NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520298 |
2l5t   |
17284 | cing | 4-filtered-FRED | STAR | entry | full | 736 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l5t
# This FRED archive file contains, for PDB entry <2l5t>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l5t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l5t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8655.90
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 $Lipoamide_acyltransferase A . 1 1
stop_
save_
save_Lipoamide_acyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lipoamide acyltransferase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MYEFKLPDIGEGVTEGEIVRWDVKEGDMVEKDQDLVEVMTDKVTVKIPSPVRGKIVKILYREGQVVPVGSTLLQIDT
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 TYR . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 THR . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 TRP . 1 1
22 ASP . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 MET . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 GLN . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 VAL . 1 1
39 MET . 1 1
40 THR . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 THR . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 PRO . 1 1
49 SER . 1 1
50 PRO . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 TYR . 1 1
61 ARG . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 GLN . 1 1
65 VAL . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 VAL . 1 1
69 GLY . 1 1
70 SER . 1 1
71 THR . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 ILE . 1 1
76 ASP . 1 1
77 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
TYR 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
TRP 21 21 1 1
ASP 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
GLN 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
VAL 38 38 1 1
MET 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
PRO 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
TYR 60 60 1 1
ARG 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
GLN 64 64 1 1
VAL 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
VAL 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
ILE 75 75 1 1
ASP 76 76 1 1
THR 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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14 1 . . . 1 1
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568 1 . . . 1 1
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586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 TYR H . 2 . HN 1 1
2 1 1 1 1 1 MET QG . 1 . HG# 1 1
2 1 2 1 1 2 TYR H . 2 . HN 1 1
3 1 1 1 1 2 TYR HA . 2 . HA 1 1
3 1 2 1 1 2 TYR QD . 2 . HD# 1 1
4 1 1 1 1 2 TYR QB . 2 . HB# 1 1
4 1 2 1 1 2 TYR QD . 2 . HD# 1 1
5 1 1 1 1 2 TYR H . 2 . HN 1 1
5 1 2 1 1 2 TYR QB . 2 . HB# 1 1
6 1 1 1 1 2 TYR H . 2 . HN 1 1
6 1 2 1 1 2 TYR HA . 2 . HA 1 1
7 1 1 1 1 2 TYR QE . 2 . HE# 1 1
7 1 2 1 1 50 PRO QB . 50 . HB# 1 1
8 1 1 1 1 2 TYR QB . 2 . HB# 1 1
8 1 2 1 1 51 VAL QG . 51 . HG# 1 1
9 1 1 1 1 2 TYR QD . 2 . HD# 1 1
9 1 2 1 1 51 VAL HB . 51 . HB 1 1
10 1 1 1 1 2 TYR QE . 2 . HE# 1 1
10 1 2 1 1 51 VAL QG . 51 . HG# 1 1
11 1 1 1 1 2 TYR H . 2 . HN 1 1
11 1 2 1 1 75 ILE HA . 75 . HA 1 1
12 1 1 1 1 2 TYR H . 2 . HN 1 1
12 1 2 1 1 75 ILE H . 75 . HN 1 1
13 1 1 1 1 2 TYR H . 2 . HN 1 1
13 1 2 1 1 75 ILE HB . 75 . HB 1 1
14 1 1 1 1 2 TYR QD . 2 . HD# 1 1
14 1 2 1 1 75 ILE HB . 75 . HB 1 1
15 1 1 1 1 2 TYR H . 2 . HN 1 1
15 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
16 1 1 1 1 2 TYR QB . 2 . HB# 1 1
16 1 2 1 1 75 ILE HB . 75 . HB 1 1
17 1 1 1 1 2 TYR QD . 2 . HD# 1 1
17 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
18 1 1 1 1 2 TYR QD . 2 . HD# 1 1
18 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
19 1 1 1 1 2 TYR QE . 2 . HE# 1 1
19 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
20 1 1 1 1 2 TYR H . 2 . HN 1 1
20 1 2 1 1 77 THR H . 77 . HN 1 1
21 1 1 1 1 2 TYR H . 2 . HN 1 1
21 1 2 1 1 77 THR MG . 77 . HG2# 1 1
22 1 1 1 1 2 TYR QB . 2 . HB# 1 1
22 1 2 1 1 77 THR HB . 77 . HB 1 1
23 1 1 1 1 2 TYR QB . 2 . HB# 1 1
23 1 2 1 1 77 THR MG . 77 . HG2# 1 1
24 1 1 1 1 2 TYR QB . 2 . HB# 1 1
24 1 2 1 1 3 GLU H . 3 . HN 1 1
25 1 1 1 1 2 TYR HA . 2 . HA 1 1
25 1 2 1 1 3 GLU H . 3 . HN 1 1
26 1 1 1 1 2 TYR H . 2 . HN 1 1
26 1 2 1 1 3 GLU H . 3 . HN 1 1
27 1 1 1 1 3 GLU H . 3 . HN 1 1
27 1 2 1 1 3 GLU QB . 3 . HB# 1 1
28 1 1 1 1 3 GLU H . 3 . HN 1 1
28 1 2 1 1 3 GLU QG . 3 . HG# 1 1
29 1 1 1 1 3 GLU QB . 3 . HB# 1 1
29 1 2 1 1 71 THR MG . 71 . HG2# 1 1
30 1 1 1 1 3 GLU QG . 3 . HG# 1 1
30 1 2 1 1 71 THR MG . 71 . HG2# 1 1
31 1 1 1 1 3 GLU HA . 3 . HA 1 1
31 1 2 1 1 71 THR MG . 71 . HG2# 1 1
32 1 1 1 1 3 GLU HA . 3 . HA 1 1
32 1 2 1 1 74 GLN HA . 74 . HA 1 1
33 1 1 1 1 3 GLU QG . 3 . HG# 1 1
33 1 2 1 1 74 GLN HA . 74 . HA 1 1
34 1 1 1 1 3 GLU QG . 3 . HG# 1 1
34 1 2 1 1 74 GLN QG . 74 . HG# 1 1
35 1 1 1 1 3 GLU QB . 3 . HB# 1 1
35 1 2 1 1 4 PHE H . 4 . HN 1 1
36 1 1 1 1 3 GLU QG . 3 . HG# 1 1
36 1 2 1 1 4 PHE H . 4 . HN 1 1
37 1 1 1 1 3 GLU HA . 3 . HA 1 1
37 1 2 1 1 4 PHE H . 4 . HN 1 1
38 1 1 1 1 4 PHE HA . 4 . HA 1 1
38 1 2 1 1 4 PHE QD . 4 . HD# 1 1
39 1 1 1 1 4 PHE H . 4 . HN 1 1
39 1 2 1 1 4 PHE HA . 4 . HA 1 1
40 1 1 1 1 4 PHE H . 4 . HN 1 1
40 1 2 1 1 4 PHE QB . 4 . HB# 1 1
41 1 1 1 1 4 PHE QB . 4 . HB# 1 1
41 1 2 1 1 4 PHE QE . 4 . HE# 1 1
42 1 1 1 1 4 PHE QE . 4 . HE# 1 1
42 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
43 1 1 1 1 4 PHE QD . 4 . HD# 1 1
43 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
44 1 1 1 1 4 PHE QD . 4 . HD# 1 1
44 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
45 1 1 1 1 4 PHE QE . 4 . HE# 1 1
45 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
46 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
46 1 2 1 1 36 VAL QG . 36 . HG# 1 1
47 1 1 1 1 4 PHE H . 4 . HN 1 1
47 1 2 1 1 71 THR HA . 71 . HA 1 1
48 1 1 1 1 4 PHE H . 4 . HN 1 1
48 1 2 1 1 71 THR MG . 71 . HG2# 1 1
49 1 1 1 1 4 PHE H . 4 . HN 1 1
49 1 2 1 1 73 LEU QD . 73 . HD# 1 1
50 1 1 1 1 4 PHE QB . 4 . HB# 1 1
50 1 2 1 1 73 LEU QB . 73 . HB# 1 1
51 1 1 1 1 4 PHE QB . 4 . HB# 1 1
51 1 2 1 1 73 LEU QD . 73 . HD# 1 1
52 1 1 1 1 4 PHE QE . 4 . HE# 1 1
52 1 2 1 1 73 LEU QD . 73 . HD# 1 1
53 1 1 1 1 4 PHE H . 4 . HN 1 1
53 1 2 1 1 74 GLN HA . 74 . HA 1 1
54 1 1 1 1 4 PHE QB . 4 . HB# 1 1
54 1 2 1 1 5 LYS H . 5 . HN 1 1
55 1 1 1 1 4 PHE HA . 4 . HA 1 1
55 1 2 1 1 5 LYS H . 5 . HN 1 1
56 1 1 1 1 5 LYS H . 5 . HN 1 1
56 1 2 1 1 5 LYS QB . 5 . HB# 1 1
57 1 1 1 1 5 LYS H . 5 . HN 1 1
57 1 2 1 1 6 LEU H . 6 . HN 1 1
58 1 1 1 1 5 LYS QB . 5 . HB# 1 1
58 1 2 1 1 6 LEU H . 6 . HN 1 1
59 1 1 1 1 5 LYS HA . 5 . HA 1 1
59 1 2 1 1 71 THR HA . 71 . HA 1 1
60 1 1 1 1 5 LYS QB . 5 . HB# 1 1
60 1 2 1 1 71 THR HA . 71 . HA 1 1
61 1 1 1 1 5 LYS HA . 5 . HA 1 1
61 1 2 1 1 6 LEU H . 6 . HN 1 1
62 1 1 1 1 6 LEU H . 6 . HN 1 1
62 1 2 1 1 6 LEU QB . 6 . HB# 1 1
63 1 1 1 1 6 LEU H . 6 . HN 1 1
63 1 2 1 1 6 LEU QD . 6 . HD# 1 1
64 1 1 1 1 6 LEU H . 6 . HN 1 1
64 1 2 1 1 6 LEU HA . 6 . HA 1 1
65 1 1 1 1 6 LEU HG . 6 . HG 1 1
65 1 2 1 1 38 VAL HB . 38 . HB 1 1
66 1 1 1 1 6 LEU H . 6 . HN 1 1
66 1 2 1 1 69 GLY H . 69 . HN 1 1
67 1 1 1 1 6 LEU QB . 6 . HB# 1 1
67 1 2 1 1 69 GLY H . 69 . HN 1 1
68 1 1 1 1 6 LEU H . 6 . HN 1 1
68 1 2 1 1 72 LEU QD . 72 . HD# 1 1
69 1 1 1 1 6 LEU H . 6 . HN 1 1
69 1 2 1 1 72 LEU HG . 72 . HG 1 1
70 1 1 1 1 6 LEU H . 6 . HN 1 1
70 1 2 1 1 72 LEU QB . 72 . HB# 1 1
71 1 1 1 1 6 LEU QB . 6 . HB# 1 1
71 1 2 1 1 72 LEU QD . 72 . HD# 1 1
72 1 1 1 1 7 PRO QD . 7 . HD# 1 1
72 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
73 1 1 1 1 7 PRO QG . 7 . HG# 1 1
73 1 2 1 1 8 ASP H . 8 . HN 1 1
74 1 1 1 1 7 PRO HA . 7 . HA 1 1
74 1 2 1 1 8 ASP H . 8 . HN 1 1
75 1 1 1 1 7 PRO QB . 7 . HB# 1 1
75 1 2 1 1 8 ASP H . 8 . HN 1 1
76 1 1 1 1 8 ASP H . 8 . HN 1 1
76 1 2 1 1 8 ASP QB . 8 . HB# 1 1
77 1 1 1 1 8 ASP H . 8 . HN 1 1
77 1 2 1 1 8 ASP HA . 8 . HA 1 1
78 1 1 1 1 8 ASP QB . 8 . HB# 1 1
78 1 2 1 1 9 ILE H . 9 . HN 1 1
79 1 1 1 1 8 ASP H . 8 . HN 1 1
79 1 2 1 1 9 ILE H . 9 . HN 1 1
80 1 1 1 1 8 ASP HA . 8 . HA 1 1
80 1 2 1 1 9 ILE H . 9 . HN 1 1
81 1 1 1 1 9 ILE H . 9 . HN 1 1
81 1 2 1 1 9 ILE HB . 9 . HB 1 1
82 1 1 1 1 9 ILE H . 9 . HN 1 1
82 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
83 1 1 1 1 9 ILE H . 9 . HN 1 1
83 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
84 1 1 1 1 9 ILE HA . 9 . HA 1 1
84 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
85 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
85 1 2 1 1 10 GLY H . 10 . HN 1 1
86 1 1 1 1 9 ILE HB . 9 . HB 1 1
86 1 2 1 1 10 GLY H . 10 . HN 1 1
87 1 1 1 1 9 ILE HA . 9 . HA 1 1
87 1 2 1 1 10 GLY H . 10 . HN 1 1
88 1 1 1 1 8 ASP HA . 8 . HA 1 1
88 1 2 1 1 13 VAL HB . 13 . HB 1 1
89 1 1 1 1 8 ASP HA . 8 . HA 1 1
89 1 2 1 1 13 VAL QG . 13 . HG# 1 1
90 1 1 1 1 13 VAL H . 13 . HN 1 1
90 1 2 1 1 13 VAL HB . 13 . HB 1 1
91 1 1 1 1 13 VAL H . 13 . HN 1 1
91 1 2 1 1 13 VAL QG . 13 . HG# 1 1
92 1 1 1 1 13 VAL QG . 13 . HG# 1 1
92 1 2 1 1 40 THR HA . 40 . HA 1 1
93 1 1 1 1 13 VAL QG . 13 . HG# 1 1
93 1 2 1 1 40 THR HB . 40 . HB 1 1
94 1 1 1 1 13 VAL QG . 13 . HG# 1 1
94 1 2 1 1 40 THR MG . 40 . HG2# 1 1
95 1 1 1 1 13 VAL QG . 13 . HG# 1 1
95 1 2 1 1 15 GLU H . 15 . HN 1 1
96 1 1 1 1 14 THR MG . 14 . HG2# 1 1
96 1 2 1 1 15 GLU H . 15 . HN 1 1
97 1 1 1 1 14 THR HB . 14 . HB 1 1
97 1 2 1 1 15 GLU H . 15 . HN 1 1
98 1 1 1 1 15 GLU H . 15 . HN 1 1
98 1 2 1 1 15 GLU QG . 15 . HG# 1 1
99 1 1 1 1 15 GLU H . 15 . HN 1 1
99 1 2 1 1 15 GLU QB . 15 . HB# 1 1
100 1 1 1 1 15 GLU H . 15 . HN 1 1
100 1 2 1 1 15 GLU HA . 15 . HA 1 1
101 1 1 1 1 15 GLU HA . 15 . HA 1 1
101 1 2 1 1 67 PRO HA . 67 . HA 1 1
102 1 1 1 1 15 GLU QB . 15 . HB# 1 1
102 1 2 1 1 67 PRO HA . 67 . HA 1 1
103 1 1 1 1 15 GLU HA . 15 . HA 1 1
103 1 2 1 1 68 VAL QG . 68 . HG# 1 1
104 1 1 1 1 15 GLU H . 15 . HN 1 1
104 1 2 1 1 68 VAL QG . 68 . HG# 1 1
105 1 1 1 1 6 LEU QD . 6 . HD# 1 1
105 1 2 1 1 16 GLY QA . 16 . HA# 1 1
106 1 1 1 1 15 GLU HA . 15 . HA 1 1
106 1 2 1 1 16 GLY H . 16 . HN 1 1
107 1 1 1 1 15 GLU QB . 15 . HB# 1 1
107 1 2 1 1 16 GLY H . 16 . HN 1 1
108 1 1 1 1 16 GLY QA . 16 . HA# 1 1
108 1 2 1 1 17 GLU H . 17 . HN 1 1
109 1 1 1 1 16 GLY H . 16 . HN 1 1
109 1 2 1 1 17 GLU H . 17 . HN 1 1
110 1 1 1 1 16 GLY QA . 16 . HA# 1 1
110 1 2 1 1 40 THR HA . 40 . HA 1 1
111 1 1 1 1 16 GLY QA . 16 . HA# 1 1
111 1 2 1 1 40 THR HB . 40 . HB 1 1
112 1 1 1 1 16 GLY H . 16 . HN 1 1
112 1 2 1 1 65 VAL HA . 65 . HA 1 1
113 1 1 1 1 16 GLY H . 16 . HN 1 1
113 1 2 1 1 65 VAL QG . 65 . HG# 1 1
114 1 1 1 1 16 GLY H . 16 . HN 1 1
114 1 2 1 1 66 VAL HB . 66 . HB 1 1
115 1 1 1 1 16 GLY H . 16 . HN 1 1
115 1 2 1 1 66 VAL H . 66 . HN 1 1
116 1 1 1 1 16 GLY H . 16 . HN 1 1
116 1 2 1 1 66 VAL HA . 66 . HA 1 1
117 1 1 1 1 16 GLY H . 16 . HN 1 1
117 1 2 1 1 66 VAL QG . 66 . HG# 1 1
118 1 1 1 1 16 GLY H . 16 . HN 1 1
118 1 2 1 1 67 PRO HA . 67 . HA 1 1
119 1 1 1 1 6 LEU QD . 6 . HD# 1 1
119 1 2 1 1 17 GLU H . 17 . HN 1 1
120 1 1 1 1 17 GLU HA . 17 . HA 1 1
120 1 2 1 1 65 VAL HA . 65 . HA 1 1
121 1 1 1 1 17 GLU HA . 17 . HA 1 1
121 1 2 1 1 65 VAL HB . 65 . HB 1 1
122 1 1 1 1 17 GLU HA . 17 . HA 1 1
122 1 2 1 1 65 VAL QG . 65 . HG# 1 1
123 1 1 1 1 17 GLU HA . 17 . HA 1 1
123 1 2 1 1 18 ILE H . 18 . HN 1 1
124 1 1 1 1 17 GLU QB . 17 . HB# 1 1
124 1 2 1 1 18 ILE H . 18 . HN 1 1
125 1 1 1 1 18 ILE H . 18 . HN 1 1
125 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
126 1 1 1 1 18 ILE H . 18 . HN 1 1
126 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
127 1 1 1 1 18 ILE H . 18 . HN 1 1
127 1 2 1 1 18 ILE HA . 18 . HA 1 1
128 1 1 1 1 18 ILE H . 18 . HN 1 1
128 1 2 1 1 18 ILE HB . 18 . HB 1 1
129 1 1 1 1 18 ILE HA . 18 . HA 1 1
129 1 2 1 1 36 VAL QG . 36 . HG# 1 1
130 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
130 1 2 1 1 19 VAL H . 19 . HN 1 1
131 1 1 1 1 18 ILE HA . 18 . HA 1 1
131 1 2 1 1 38 VAL HA . 38 . HA 1 1
132 1 1 1 1 18 ILE HA . 18 . HA 1 1
132 1 2 1 1 38 VAL HB . 38 . HB 1 1
133 1 1 1 1 18 ILE HA . 18 . HA 1 1
133 1 2 1 1 38 VAL QG . 38 . HG# 1 1
134 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
134 1 2 1 1 38 VAL HA . 38 . HA 1 1
135 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
135 1 2 1 1 38 VAL QG . 38 . HG# 1 1
136 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
136 1 2 1 1 60 TYR QE . 60 . HE# 1 1
137 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
137 1 2 1 1 60 TYR QD . 60 . HD# 1 1
138 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
138 1 2 1 1 60 TYR QB . 60 . HB# 1 1
139 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
139 1 2 1 1 62 GLU QG . 62 . HG# 1 1
140 1 1 1 1 18 ILE H . 18 . HN 1 1
140 1 2 1 1 63 GLY H . 63 . HN 1 1
141 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
141 1 2 1 1 64 GLN H . 64 . HN 1 1
142 1 1 1 1 18 ILE H . 18 . HN 1 1
142 1 2 1 1 64 GLN H . 64 . HN 1 1
143 1 1 1 1 18 ILE H . 18 . HN 1 1
143 1 2 1 1 65 VAL HA . 65 . HA 1 1
144 1 1 1 1 18 ILE H . 18 . HN 1 1
144 1 2 1 1 66 VAL QG . 66 . HG# 1 1
145 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
145 1 2 1 1 66 VAL QG . 66 . HG# 1 1
146 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
146 1 2 1 1 66 VAL QG . 66 . HG# 1 1
147 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
147 1 2 1 1 72 LEU QD . 72 . HD# 1 1
148 1 1 1 1 18 ILE HA . 18 . HA 1 1
148 1 2 1 1 19 VAL H . 19 . HN 1 1
149 1 1 1 1 18 ILE QG . 18 . HG# 1 1
149 1 1 1 1 18 ILE MG . 18 . HG# 1 1
149 1 2 1 1 19 VAL H . 19 . HN 1 1
150 1 1 1 1 19 VAL H . 19 . HN 1 1
150 1 2 1 1 19 VAL HA . 19 . HA 1 1
151 1 1 1 1 19 VAL H . 19 . HN 1 1
151 1 2 1 1 20 ARG H . 20 . HN 1 1
152 1 1 1 1 19 VAL H . 19 . HN 1 1
152 1 2 1 1 36 VAL QG . 36 . HG# 1 1
153 1 1 1 1 19 VAL H . 19 . HN 1 1
153 1 2 1 1 37 GLU H . 37 . HN 1 1
154 1 1 1 1 19 VAL H . 19 . HN 1 1
154 1 2 1 1 37 GLU QB . 37 . HB# 1 1
155 1 1 1 1 19 VAL QG . 19 . HG# 1 1
155 1 2 1 1 39 MET QB . 39 . HB# 1 1
156 1 1 1 1 18 ILE HA . 18 . HA 1 1
156 1 2 1 1 20 ARG H . 20 . HN 1 1
157 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
157 1 2 1 1 20 ARG H . 20 . HN 1 1
158 1 1 1 1 19 VAL HA . 19 . HA 1 1
158 1 2 1 1 20 ARG H . 20 . HN 1 1
159 1 1 1 1 19 VAL HB . 19 . HB 1 1
159 1 2 1 1 20 ARG H . 20 . HN 1 1
160 1 1 1 1 20 ARG H . 20 . HN 1 1
160 1 2 1 1 20 ARG QG . 20 . HG# 1 1
161 1 1 1 1 20 ARG H . 20 . HN 1 1
161 1 2 1 1 20 ARG HA . 20 . HA 1 1
162 1 1 1 1 20 ARG H . 20 . HN 1 1
162 1 2 1 1 37 GLU H . 37 . HN 1 1
163 1 1 1 1 20 ARG QB . 20 . HB# 1 1
163 1 2 1 1 37 GLU H . 37 . HN 1 1
164 1 1 1 1 20 ARG QD . 20 . HD# 1 1
164 1 2 1 1 37 GLU H . 37 . HN 1 1
165 1 1 1 1 20 ARG HA . 20 . HA 1 1
165 1 2 1 1 62 GLU QB . 62 . HB# 1 1
166 1 1 1 1 20 ARG HA . 20 . HA 1 1
166 1 2 1 1 62 GLU QG . 62 . HG# 1 1
167 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
167 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
168 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
168 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
169 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
169 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
170 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
170 1 2 1 1 21 TRP H . 21 . HN 1 1
171 1 1 1 1 20 ARG QB . 20 . HB# 1 1
171 1 2 1 1 21 TRP H . 21 . HN 1 1
172 1 1 1 1 20 ARG HA . 20 . HA 1 1
172 1 2 1 1 21 TRP H . 21 . HN 1 1
173 1 1 1 1 20 ARG QG . 20 . HG# 1 1
173 1 2 1 1 21 TRP H . 21 . HN 1 1
174 1 1 1 1 21 TRP HA . 21 . HA 1 1
174 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
175 1 1 1 1 21 TRP QB . 21 . HB# 1 1
175 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
176 1 1 1 1 21 TRP H . 21 . HN 1 1
176 1 2 1 1 21 TRP HA . 21 . HA 1 1
177 1 1 1 1 21 TRP H . 21 . HN 1 1
177 1 2 1 1 21 TRP QB . 21 . HB# 1 1
178 1 1 1 1 21 TRP HA . 21 . HA 1 1
178 1 2 1 1 22 ASP H . 22 . HN 1 1
179 1 1 1 1 21 TRP HA . 21 . HA 1 1
179 1 2 1 1 36 VAL HA . 36 . HA 1 1
180 1 1 1 1 21 TRP HA . 21 . HA 1 1
180 1 2 1 1 36 VAL HB . 36 . HB 1 1
181 1 1 1 1 21 TRP HA . 21 . HA 1 1
181 1 2 1 1 36 VAL QG . 36 . HG# 1 1
182 1 1 1 1 21 TRP HA . 21 . HA 1 1
182 1 2 1 1 37 GLU H . 37 . HN 1 1
183 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
183 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
184 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
184 1 2 1 1 61 ARG HA . 61 . HA 1 1
185 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
185 1 2 1 1 61 ARG QB . 61 . HB# 1 1
186 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
186 1 2 1 1 61 ARG HA . 61 . HA 1 1
187 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
187 1 2 1 1 62 GLU HA . 62 . HA 1 1
188 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
188 1 2 1 1 62 GLU QB . 62 . HB# 1 1
189 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
189 1 2 1 1 62 GLU QG . 62 . HG# 1 1
190 1 1 1 1 21 TRP H . 21 . HN 1 1
190 1 2 1 1 62 GLU QG . 62 . HG# 1 1
191 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
191 1 2 1 1 62 GLU H . 62 . HN 1 1
192 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
192 1 2 1 1 73 LEU QD . 73 . HD# 1 1
193 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
193 1 2 1 1 73 LEU QB . 73 . HB# 1 1
194 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
194 1 2 1 1 73 LEU QD . 73 . HD# 1 1
195 1 1 1 1 21 TRP QB . 21 . HB# 1 1
195 1 2 1 1 22 ASP H . 22 . HN 1 1
196 1 1 1 1 22 ASP H . 22 . HN 1 1
196 1 2 1 1 22 ASP HA . 22 . HA 1 1
197 1 1 1 1 22 ASP H . 22 . HN 1 1
197 1 2 1 1 22 ASP QB . 22 . HB# 1 1
198 1 1 1 1 22 ASP H . 22 . HN 1 1
198 1 2 1 1 23 VAL H . 23 . HN 1 1
199 1 1 1 1 22 ASP QB . 22 . HB# 1 1
199 1 2 1 1 35 LEU QD . 35 . HD# 1 1
200 1 1 1 1 22 ASP H . 22 . HN 1 1
200 1 2 1 1 36 VAL QG . 36 . HG# 1 1
201 1 1 1 1 22 ASP QB . 22 . HB# 1 1
201 1 2 1 1 36 VAL HA . 36 . HA 1 1
202 1 1 1 1 22 ASP H . 22 . HN 1 1
202 1 2 1 1 36 VAL HA . 36 . HA 1 1
203 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
203 1 2 1 1 23 VAL QG . 23 . HG# 1 1
204 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
204 1 2 1 1 23 VAL QG . 23 . HG# 1 1
205 1 1 1 1 21 TRP QB . 21 . HB# 1 1
205 1 2 1 1 23 VAL H . 23 . HN 1 1
206 1 1 1 1 22 ASP QB . 22 . HB# 1 1
206 1 2 1 1 23 VAL H . 23 . HN 1 1
207 1 1 1 1 22 ASP HA . 22 . HA 1 1
207 1 2 1 1 23 VAL H . 23 . HN 1 1
208 1 1 1 1 23 VAL H . 23 . HN 1 1
208 1 2 1 1 23 VAL HA . 23 . HA 1 1
209 1 1 1 1 23 VAL QG . 23 . HG# 1 1
209 1 2 1 1 27 ASP QB . 27 . HB# 1 1
210 1 1 1 1 23 VAL QG . 23 . HG# 1 1
210 1 2 1 1 29 VAL QG . 29 . HG# 1 1
211 1 1 1 1 23 VAL QG . 23 . HG# 1 1
211 1 2 1 1 35 LEU QD . 35 . HD# 1 1
212 1 1 1 1 23 VAL HB . 23 . HB 1 1
212 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
213 1 1 1 1 23 VAL QG . 23 . HG# 1 1
213 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
214 1 1 1 1 23 VAL QG . 23 . HG# 1 1
214 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
215 1 1 1 1 23 VAL QG . 23 . HG# 1 1
215 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
216 1 1 1 1 23 VAL QG . 23 . HG# 1 1
216 1 2 1 1 24 LYS H . 24 . HN 1 1
217 1 1 1 1 23 VAL HA . 23 . HA 1 1
217 1 2 1 1 24 LYS H . 24 . HN 1 1
218 1 1 1 1 23 VAL HB . 23 . HB 1 1
218 1 2 1 1 24 LYS H . 24 . HN 1 1
219 1 1 1 1 23 VAL H . 23 . HN 1 1
219 1 2 1 1 24 LYS H . 24 . HN 1 1
220 1 1 1 1 24 LYS H . 24 . HN 1 1
220 1 2 1 1 24 LYS HA . 24 . HA 1 1
221 1 1 1 1 24 LYS H . 24 . HN 1 1
221 1 2 1 1 27 ASP QB . 27 . HB# 1 1
222 1 1 1 1 24 LYS QG . 24 . HG# 1 1
222 1 2 1 1 25 GLU H . 25 . HN 1 1
223 1 1 1 1 24 LYS QB . 24 . HB# 1 1
223 1 2 1 1 25 GLU H . 25 . HN 1 1
224 1 1 1 1 24 LYS HA . 24 . HA 1 1
224 1 2 1 1 25 GLU H . 25 . HN 1 1
225 1 1 1 1 25 GLU H . 25 . HN 1 1
225 1 2 1 1 25 GLU QB . 25 . HB# 1 1
226 1 1 1 1 25 GLU H . 25 . HN 1 1
226 1 2 1 1 25 GLU HA . 25 . HA 1 1
227 1 1 1 1 25 GLU QB . 25 . HB# 1 1
227 1 2 1 1 26 GLY H . 26 . HN 1 1
228 1 1 1 1 25 GLU HA . 25 . HA 1 1
228 1 2 1 1 55 ILE HB . 55 . HB 1 1
229 1 1 1 1 25 GLU H . 25 . HN 1 1
229 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
230 1 1 1 1 25 GLU H . 25 . HN 1 1
230 1 2 1 1 58 ILE HB . 58 . HB 1 1
231 1 1 1 1 25 GLU H . 25 . HN 1 1
231 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
232 1 1 1 1 25 GLU H . 25 . HN 1 1
232 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
233 1 1 1 1 25 GLU QB . 25 . HB# 1 1
233 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
234 1 1 1 1 25 GLU QG . 25 . HG# 1 1
234 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
235 1 1 1 1 25 GLU HA . 25 . HA 1 1
235 1 2 1 1 26 GLY H . 26 . HN 1 1
236 1 1 1 1 26 GLY H . 26 . HN 1 1
236 1 2 1 1 55 ILE HB . 55 . HB 1 1
237 1 1 1 1 26 GLY H . 26 . HN 1 1
237 1 2 1 1 56 VAL HA . 56 . HA 1 1
238 1 1 1 1 24 LYS H . 24 . HN 1 1
238 1 2 1 1 27 ASP H . 27 . HN 1 1
239 1 1 1 1 26 GLY QA . 26 . HA# 1 1
239 1 2 1 1 27 ASP H . 27 . HN 1 1
240 1 1 1 1 26 GLY H . 26 . HN 1 1
240 1 2 1 1 27 ASP H . 27 . HN 1 1
241 1 1 1 1 27 ASP H . 27 . HN 1 1
241 1 2 1 1 27 ASP HA . 27 . HA 1 1
242 1 1 1 1 27 ASP H . 27 . HN 1 1
242 1 2 1 1 27 ASP QB . 27 . HB# 1 1
243 1 1 1 1 27 ASP QB . 27 . HB# 1 1
243 1 2 1 1 28 MET H . 28 . HN 1 1
244 1 1 1 1 27 ASP H . 27 . HN 1 1
244 1 2 1 1 28 MET H . 28 . HN 1 1
245 1 1 1 1 27 ASP HA . 27 . HA 1 1
245 1 2 1 1 28 MET H . 28 . HN 1 1
246 1 1 1 1 27 ASP H . 27 . HN 1 1
246 1 2 1 1 55 ILE H . 55 . HN 1 1
247 1 1 1 1 27 ASP H . 27 . HN 1 1
247 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
248 1 1 1 1 27 ASP H . 27 . HN 1 1
248 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
249 1 1 1 1 27 ASP H . 27 . HN 1 1
249 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
250 1 1 1 1 27 ASP H . 27 . HN 1 1
250 1 2 1 1 55 ILE HB . 55 . HB 1 1
251 1 1 1 1 28 MET H . 28 . HN 1 1
251 1 2 1 1 28 MET QB . 28 . HB# 1 1
252 1 1 1 1 28 MET H . 28 . HN 1 1
252 1 2 1 1 28 MET HA . 28 . HA 1 1
253 1 1 1 1 28 MET QB . 28 . HB# 1 1
253 1 2 1 1 54 LYS HA . 54 . HA 1 1
254 1 1 1 1 28 MET HA . 28 . HA 1 1
254 1 2 1 1 54 LYS QG . 54 . HG# 1 1
255 1 1 1 1 28 MET HA . 28 . HA 1 1
255 1 2 1 1 55 ILE H . 55 . HN 1 1
256 1 1 1 1 28 MET HA . 28 . HA 1 1
256 1 2 1 1 55 ILE HB . 55 . HB 1 1
257 1 1 1 1 28 MET HA . 28 . HA 1 1
257 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
258 1 1 1 1 28 MET HA . 28 . HA 1 1
258 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
259 1 1 1 1 28 MET QB . 28 . HB# 1 1
259 1 2 1 1 29 VAL H . 29 . HN 1 1
260 1 1 1 1 28 MET QG . 28 . HG# 1 1
260 1 2 1 1 29 VAL H . 29 . HN 1 1
261 1 1 1 1 28 MET H . 28 . HN 1 1
261 1 2 1 1 29 VAL H . 29 . HN 1 1
262 1 1 1 1 28 MET HA . 28 . HA 1 1
262 1 2 1 1 29 VAL H . 29 . HN 1 1
263 1 1 1 1 29 VAL H . 29 . HN 1 1
263 1 2 1 1 29 VAL QG . 29 . HG# 1 1
264 1 1 1 1 29 VAL H . 29 . HN 1 1
264 1 2 1 1 29 VAL HA . 29 . HA 1 1
265 1 1 1 1 29 VAL H . 29 . HN 1 1
265 1 2 1 1 30 GLU H . 30 . HN 1 1
266 1 1 1 1 29 VAL HA . 29 . HA 1 1
266 1 2 1 1 30 GLU H . 30 . HN 1 1
267 1 1 1 1 29 VAL H . 29 . HN 1 1
267 1 2 1 1 54 LYS HA . 54 . HA 1 1
268 1 1 1 1 29 VAL H . 29 . HN 1 1
268 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
269 1 1 1 1 29 VAL H . 29 . HN 1 1
269 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
270 1 1 1 1 29 VAL HB . 29 . HB 1 1
270 1 2 1 1 30 GLU H . 30 . HN 1 1
271 1 1 1 1 30 GLU H . 30 . HN 1 1
271 1 2 1 1 30 GLU HA . 30 . HA 1 1
272 1 1 1 1 30 GLU HA . 30 . HA 1 1
272 1 2 1 1 31 LYS H . 31 . HN 1 1
273 1 1 1 1 30 GLU QB . 30 . HB# 1 1
273 1 2 1 1 31 LYS H . 31 . HN 1 1
274 1 1 1 1 30 GLU QG . 30 . HG# 1 1
274 1 2 1 1 31 LYS H . 31 . HN 1 1
275 1 1 1 1 31 LYS H . 31 . HN 1 1
275 1 2 1 1 31 LYS HA . 31 . HA 1 1
276 1 1 1 1 31 LYS H . 31 . HN 1 1
276 1 2 1 1 31 LYS QG . 31 . HG# 1 1
277 1 1 1 1 31 LYS H . 31 . HN 1 1
277 1 2 1 1 31 LYS QB . 31 . HB# 1 1
278 1 1 1 1 31 LYS H . 31 . HN 1 1
278 1 2 1 1 32 ASP H . 32 . HN 1 1
279 1 1 1 1 31 LYS QB . 31 . HB# 1 1
279 1 2 1 1 32 ASP H . 32 . HN 1 1
280 1 1 1 1 31 LYS QG . 31 . HG# 1 1
280 1 2 1 1 32 ASP H . 32 . HN 1 1
281 1 1 1 1 31 LYS HA . 31 . HA 1 1
281 1 2 1 1 32 ASP H . 32 . HN 1 1
282 1 1 1 1 32 ASP H . 32 . HN 1 1
282 1 2 1 1 32 ASP QB . 32 . HB# 1 1
283 1 1 1 1 32 ASP H . 32 . HN 1 1
283 1 2 1 1 32 ASP HA . 32 . HA 1 1
284 1 1 1 1 32 ASP H . 32 . HN 1 1
284 1 2 1 1 33 GLN H . 33 . HN 1 1
285 1 1 1 1 32 ASP HA . 32 . HA 1 1
285 1 2 1 1 48 PRO QB . 48 . HB# 1 1
286 1 1 1 1 32 ASP HA . 32 . HA 1 1
286 1 2 1 1 49 SER H . 49 . HN 1 1
287 1 1 1 1 32 ASP H . 32 . HN 1 1
287 1 2 1 1 49 SER QB . 49 . HB# 1 1
288 1 1 1 1 32 ASP H . 32 . HN 1 1
288 1 2 1 1 51 VAL H . 51 . HN 1 1
289 1 1 1 1 32 ASP QB . 32 . HB# 1 1
289 1 2 1 1 33 GLN H . 33 . HN 1 1
290 1 1 1 1 33 GLN H . 33 . HN 1 1
290 1 2 1 1 33 GLN QG . 33 . HG# 1 1
291 1 1 1 1 33 GLN H . 33 . HN 1 1
291 1 2 1 1 33 GLN HA . 33 . HA 1 1
292 1 1 1 1 33 GLN H . 33 . HN 1 1
292 1 2 1 1 33 GLN QB . 33 . HB# 1 1
293 1 1 1 1 33 GLN H . 33 . HN 1 1
293 1 2 1 1 34 ASP H . 34 . HN 1 1
294 1 1 1 1 33 GLN H . 33 . HN 1 1
294 1 2 1 1 49 SER QB . 49 . HB# 1 1
295 1 1 1 1 33 GLN HA . 33 . HA 1 1
295 1 2 1 1 34 ASP H . 34 . HN 1 1
296 1 1 1 1 34 ASP H . 34 . HN 1 1
296 1 2 1 1 34 ASP QB . 34 . HB# 1 1
297 1 1 1 1 34 ASP H . 34 . HN 1 1
297 1 2 1 1 34 ASP HA . 34 . HA 1 1
298 1 1 1 1 34 ASP HA . 34 . HA 1 1
298 1 2 1 1 35 LEU H . 35 . HN 1 1
299 1 1 1 1 34 ASP QB . 34 . HB# 1 1
299 1 2 1 1 35 LEU H . 35 . HN 1 1
300 1 1 1 1 35 LEU H . 35 . HN 1 1
300 1 2 1 1 35 LEU QB . 35 . HB# 1 1
301 1 1 1 1 35 LEU H . 35 . HN 1 1
301 1 2 1 1 35 LEU HA . 35 . HA 1 1
302 1 1 1 1 35 LEU H . 35 . HN 1 1
302 1 2 1 1 35 LEU HG . 35 . HG 1 1
303 1 1 1 1 35 LEU H . 35 . HN 1 1
303 1 2 1 1 35 LEU QD . 35 . HD# 1 1
304 1 1 1 1 20 ARG H . 20 . HN 1 1
304 1 2 1 1 36 VAL QG . 36 . HG# 1 1
305 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
305 1 2 1 1 36 VAL HB . 36 . HB 1 1
306 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
306 1 2 1 1 36 VAL QG . 36 . HG# 1 1
307 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
307 1 2 1 1 36 VAL QG . 36 . HG# 1 1
308 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
308 1 2 1 1 36 VAL HB . 36 . HB 1 1
309 1 1 1 1 35 LEU QB . 35 . HB# 1 1
309 1 2 1 1 36 VAL H . 36 . HN 1 1
310 1 1 1 1 35 LEU HG . 35 . HG 1 1
310 1 2 1 1 36 VAL H . 36 . HN 1 1
311 1 1 1 1 36 VAL H . 36 . HN 1 1
311 1 2 1 1 36 VAL HA . 36 . HA 1 1
312 1 1 1 1 36 VAL H . 36 . HN 1 1
312 1 2 1 1 37 GLU H . 37 . HN 1 1
313 1 1 1 1 36 VAL QG . 36 . HG# 1 1
313 1 2 1 1 47 ILE HB . 47 . HB 1 1
314 1 1 1 1 36 VAL QG . 36 . HG# 1 1
314 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
315 1 1 1 1 36 VAL HA . 36 . HA 1 1
315 1 2 1 1 37 GLU H . 37 . HN 1 1
316 1 1 1 1 37 GLU H . 37 . HN 1 1
316 1 2 1 1 37 GLU QG . 37 . HG# 1 1
317 1 1 1 1 37 GLU H . 37 . HN 1 1
317 1 2 1 1 37 GLU QB . 37 . HB# 1 1
318 1 1 1 1 37 GLU H . 37 . HN 1 1
318 1 2 1 1 37 GLU HA . 37 . HA 1 1
319 1 1 1 1 37 GLU HA . 37 . HA 1 1
319 1 2 1 1 38 VAL H . 38 . HN 1 1
320 1 1 1 1 37 GLU HA . 37 . HA 1 1
320 1 2 1 1 46 LYS HA . 46 . HA 1 1
321 1 1 1 1 19 VAL H . 19 . HN 1 1
321 1 2 1 1 38 VAL HA . 38 . HA 1 1
322 1 1 1 1 19 VAL QG . 19 . HG# 1 1
322 1 2 1 1 38 VAL HA . 38 . HA 1 1
323 1 1 1 1 20 ARG H . 20 . HN 1 1
323 1 2 1 1 38 VAL HA . 38 . HA 1 1
324 1 1 1 1 37 GLU QG . 37 . HG# 1 1
324 1 2 1 1 38 VAL H . 38 . HN 1 1
325 1 1 1 1 38 VAL H . 38 . HN 1 1
325 1 2 1 1 38 VAL HA . 38 . HA 1 1
326 1 1 1 1 38 VAL H . 38 . HN 1 1
326 1 2 1 1 38 VAL HB . 38 . HB 1 1
327 1 1 1 1 38 VAL H . 38 . HN 1 1
327 1 2 1 1 45 VAL QG . 45 . HG# 1 1
328 1 1 1 1 38 VAL H . 38 . HN 1 1
328 1 2 1 1 45 VAL HA . 45 . HA 1 1
329 1 1 1 1 38 VAL QG . 38 . HG# 1 1
329 1 2 1 1 45 VAL H . 45 . HN 1 1
330 1 1 1 1 38 VAL QG . 38 . HG# 1 1
330 1 2 1 1 46 LYS H . 46 . HN 1 1
331 1 1 1 1 38 VAL H . 38 . HN 1 1
331 1 2 1 1 46 LYS HA . 46 . HA 1 1
332 1 1 1 1 38 VAL HB . 38 . HB 1 1
332 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
333 1 1 1 1 38 VAL QG . 38 . HG# 1 1
333 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
334 1 1 1 1 16 GLY QA . 16 . HA# 1 1
334 1 2 1 1 39 MET H . 39 . HN 1 1
335 1 1 1 1 17 GLU H . 17 . HN 1 1
335 1 2 1 1 39 MET H . 39 . HN 1 1
336 1 1 1 1 18 ILE HA . 18 . HA 1 1
336 1 2 1 1 39 MET H . 39 . HN 1 1
337 1 1 1 1 19 VAL H . 19 . HN 1 1
337 1 2 1 1 39 MET H . 39 . HN 1 1
338 1 1 1 1 19 VAL QG . 19 . HG# 1 1
338 1 2 1 1 39 MET H . 39 . HN 1 1
339 1 1 1 1 19 VAL QG . 19 . HG# 1 1
339 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
340 1 1 1 1 19 VAL QG . 19 . HG# 1 1
340 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
341 1 1 1 1 38 VAL HA . 38 . HA 1 1
341 1 2 1 1 39 MET H . 39 . HN 1 1
342 1 1 1 1 38 VAL QG . 38 . HG# 1 1
342 1 2 1 1 39 MET H . 39 . HN 1 1
343 1 1 1 1 38 VAL HB . 38 . HB 1 1
343 1 2 1 1 39 MET H . 39 . HN 1 1
344 1 1 1 1 39 MET H . 39 . HN 1 1
344 1 2 1 1 39 MET HA . 39 . HA 1 1
345 1 1 1 1 39 MET H . 39 . HN 1 1
345 1 2 1 1 40 THR H . 40 . HN 1 1
346 1 1 1 1 39 MET HA . 39 . HA 1 1
346 1 2 1 1 43 VAL H . 43 . HN 1 1
347 1 1 1 1 39 MET QG . 39 . HG# 1 1
347 1 2 1 1 44 THR HA . 44 . HA 1 1
348 1 1 1 1 39 MET HA . 39 . HA 1 1
348 1 2 1 1 40 THR H . 40 . HN 1 1
349 1 1 1 1 40 THR H . 40 . HN 1 1
349 1 2 1 1 40 THR HA . 40 . HA 1 1
350 1 1 1 1 40 THR H . 40 . HN 1 1
350 1 2 1 1 40 THR HB . 40 . HB 1 1
351 1 1 1 1 40 THR HB . 40 . HB 1 1
351 1 2 1 1 41 ASP H . 41 . HN 1 1
352 1 1 1 1 40 THR H . 40 . HN 1 1
352 1 2 1 1 43 VAL QG . 43 . HG# 1 1
353 1 1 1 1 40 THR HA . 40 . HA 1 1
353 1 2 1 1 41 ASP H . 41 . HN 1 1
354 1 1 1 1 41 ASP HA . 41 . HA 1 1
354 1 2 1 1 42 LYS H . 42 . HN 1 1
355 1 1 1 1 42 LYS H . 42 . HN 1 1
355 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
356 1 1 1 1 42 LYS H . 42 . HN 1 1
356 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
357 1 1 1 1 40 THR MG . 40 . HG2# 1 1
357 1 2 1 1 43 VAL HA . 43 . HA 1 1
358 1 1 1 1 40 THR H . 40 . HN 1 1
358 1 2 1 1 43 VAL H . 43 . HN 1 1
359 1 1 1 1 40 THR HA . 40 . HA 1 1
359 1 2 1 1 43 VAL QG . 43 . HG# 1 1
360 1 1 1 1 42 LYS H . 42 . HN 1 1
360 1 2 1 1 43 VAL H . 43 . HN 1 1
361 1 1 1 1 42 LYS QB . 42 . HB# 1 1
361 1 2 1 1 43 VAL H . 43 . HN 1 1
362 1 1 1 1 42 LYS HA . 42 . HA 1 1
362 1 2 1 1 43 VAL H . 43 . HN 1 1
363 1 1 1 1 43 VAL H . 43 . HN 1 1
363 1 2 1 1 43 VAL HA . 43 . HA 1 1
364 1 1 1 1 43 VAL H . 43 . HN 1 1
364 1 2 1 1 43 VAL HB . 43 . HB 1 1
365 1 1 1 1 43 VAL H . 43 . HN 1 1
365 1 2 1 1 43 VAL QG . 43 . HG# 1 1
366 1 1 1 1 38 VAL H . 38 . HN 1 1
366 1 2 1 1 44 THR MG . 44 . HG2# 1 1
367 1 1 1 1 43 VAL HB . 43 . HB 1 1
367 1 2 1 1 44 THR H . 44 . HN 1 1
368 1 1 1 1 43 VAL HA . 43 . HA 1 1
368 1 2 1 1 44 THR H . 44 . HN 1 1
369 1 1 1 1 44 THR H . 44 . HN 1 1
369 1 2 1 1 44 THR MG . 44 . HG2# 1 1
370 1 1 1 1 44 THR H . 44 . HN 1 1
370 1 2 1 1 44 THR HB . 44 . HB 1 1
371 1 1 1 1 44 THR H . 44 . HN 1 1
371 1 2 1 1 44 THR HA . 44 . HA 1 1
372 1 1 1 1 44 THR MG . 44 . HG2# 1 1
372 1 2 1 1 45 VAL H . 45 . HN 1 1
373 1 1 1 1 38 VAL H . 38 . HN 1 1
373 1 2 1 1 45 VAL H . 45 . HN 1 1
374 1 1 1 1 44 THR HA . 44 . HA 1 1
374 1 2 1 1 45 VAL H . 45 . HN 1 1
375 1 1 1 1 44 THR HB . 44 . HB 1 1
375 1 2 1 1 45 VAL H . 45 . HN 1 1
376 1 1 1 1 45 VAL H . 45 . HN 1 1
376 1 2 1 1 45 VAL HA . 45 . HA 1 1
377 1 1 1 1 45 VAL H . 45 . HN 1 1
377 1 2 1 1 45 VAL HB . 45 . HB 1 1
378 1 1 1 1 37 GLU HA . 37 . HA 1 1
378 1 2 1 1 46 LYS H . 46 . HN 1 1
379 1 1 1 1 45 VAL HA . 45 . HA 1 1
379 1 2 1 1 46 LYS H . 46 . HN 1 1
380 1 1 1 1 45 VAL HB . 45 . HB 1 1
380 1 2 1 1 46 LYS H . 46 . HN 1 1
381 1 1 1 1 45 VAL H . 45 . HN 1 1
381 1 2 1 1 46 LYS H . 46 . HN 1 1
382 1 1 1 1 45 VAL QG . 45 . HG# 1 1
382 1 2 1 1 46 LYS H . 46 . HN 1 1
383 1 1 1 1 46 LYS H . 46 . HN 1 1
383 1 2 1 1 46 LYS HA . 46 . HA 1 1
384 1 1 1 1 46 LYS H . 46 . HN 1 1
384 1 2 1 1 46 LYS QG . 46 . HG# 1 1
385 1 1 1 1 46 LYS HA . 46 . HA 1 1
385 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
386 1 1 1 1 7 PRO QD . 7 . HD# 1 1
386 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
387 1 1 1 1 36 VAL QG . 36 . HG# 1 1
387 1 2 1 1 47 ILE H . 47 . HN 1 1
388 1 1 1 1 36 VAL H . 36 . HN 1 1
388 1 2 1 1 47 ILE H . 47 . HN 1 1
389 1 1 1 1 37 GLU HA . 37 . HA 1 1
389 1 2 1 1 47 ILE H . 47 . HN 1 1
390 1 1 1 1 46 LYS QB . 46 . HB# 1 1
390 1 2 1 1 47 ILE H . 47 . HN 1 1
391 1 1 1 1 46 LYS HA . 46 . HA 1 1
391 1 2 1 1 47 ILE H . 47 . HN 1 1
392 1 1 1 1 47 ILE H . 47 . HN 1 1
392 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
393 1 1 1 1 47 ILE H . 47 . HN 1 1
393 1 2 1 1 47 ILE HA . 47 . HA 1 1
394 1 1 1 1 47 ILE H . 47 . HN 1 1
394 1 2 1 1 47 ILE HB . 47 . HB 1 1
395 1 1 1 1 47 ILE HA . 47 . HA 1 1
395 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
396 1 1 1 1 34 ASP H . 34 . HN 1 1
396 1 2 1 1 48 PRO HA . 48 . HA 1 1
397 1 1 1 1 48 PRO HA . 48 . HA 1 1
397 1 2 1 1 49 SER H . 49 . HN 1 1
398 1 1 1 1 31 LYS HA . 31 . HA 1 1
398 1 2 1 1 49 SER QB . 49 . HB# 1 1
399 1 1 1 1 33 GLN H . 33 . HN 1 1
399 1 2 1 1 49 SER H . 49 . HN 1 1
400 1 1 1 1 48 PRO QB . 48 . HB# 1 1
400 1 2 1 1 49 SER H . 49 . HN 1 1
401 1 1 1 1 2 TYR QD . 2 . HD# 1 1
401 1 2 1 1 51 VAL QG . 51 . HG# 1 1
402 1 1 1 1 4 PHE HA . 4 . HA 1 1
402 1 2 1 1 51 VAL QG . 51 . HG# 1 1
403 1 1 1 1 4 PHE QB . 4 . HB# 1 1
403 1 2 1 1 51 VAL QG . 51 . HG# 1 1
404 1 1 1 1 50 PRO HA . 50 . HA 1 1
404 1 2 1 1 51 VAL H . 51 . HN 1 1
405 1 1 1 1 50 PRO QB . 50 . HB# 1 1
405 1 2 1 1 51 VAL H . 51 . HN 1 1
406 1 1 1 1 50 PRO QG . 50 . HG# 1 1
406 1 2 1 1 51 VAL H . 51 . HN 1 1
407 1 1 1 1 50 PRO QD . 50 . HD# 1 1
407 1 2 1 1 51 VAL H . 51 . HN 1 1
408 1 1 1 1 51 VAL H . 51 . HN 1 1
408 1 2 1 1 51 VAL HA . 51 . HA 1 1
409 1 1 1 1 51 VAL H . 51 . HN 1 1
409 1 2 1 1 51 VAL HB . 51 . HB 1 1
410 1 1 1 1 51 VAL QG . 51 . HG# 1 1
410 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
411 1 1 1 1 51 VAL HB . 51 . HB 1 1
411 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
412 1 1 1 1 51 VAL HA . 51 . HA 1 1
412 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
413 1 1 1 1 51 VAL HA . 51 . HA 1 1
413 1 2 1 1 52 ARG H . 52 . HN 1 1
414 1 1 1 1 51 VAL QG . 51 . HG# 1 1
414 1 2 1 1 52 ARG H . 52 . HN 1 1
415 1 1 1 1 51 VAL HB . 51 . HB 1 1
415 1 2 1 1 52 ARG H . 52 . HN 1 1
416 1 1 1 1 52 ARG H . 52 . HN 1 1
416 1 2 1 1 52 ARG QB . 52 . HB# 1 1
417 1 1 1 1 52 ARG HA . 52 . HA 1 1
417 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
418 1 1 1 1 29 VAL H . 29 . HN 1 1
418 1 2 1 1 53 GLY H . 53 . HN 1 1
419 1 1 1 1 29 VAL QG . 29 . HG# 1 1
419 1 2 1 1 53 GLY H . 53 . HN 1 1
420 1 1 1 1 30 GLU HA . 30 . HA 1 1
420 1 2 1 1 53 GLY H . 53 . HN 1 1
421 1 1 1 1 52 ARG QG . 52 . HG# 1 1
421 1 2 1 1 53 GLY H . 53 . HN 1 1
422 1 1 1 1 52 ARG QB . 52 . HB# 1 1
422 1 2 1 1 53 GLY H . 53 . HN 1 1
423 1 1 1 1 52 ARG QD . 52 . HD# 1 1
423 1 2 1 1 53 GLY H . 53 . HN 1 1
424 1 1 1 1 52 ARG HA . 52 . HA 1 1
424 1 2 1 1 53 GLY H . 53 . HN 1 1
425 1 1 1 1 53 GLY H . 53 . HN 1 1
425 1 2 1 1 53 GLY QA . 53 . HA# 1 1
426 1 1 1 1 53 GLY H . 53 . HN 1 1
426 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
427 1 1 1 1 53 GLY QA . 53 . HA# 1 1
427 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
428 1 1 1 1 53 GLY QA . 53 . HA# 1 1
428 1 2 1 1 54 LYS H . 54 . HN 1 1
429 1 1 1 1 54 LYS H . 54 . HN 1 1
429 1 2 1 1 54 LYS HA . 54 . HA 1 1
430 1 1 1 1 54 LYS H . 54 . HN 1 1
430 1 2 1 1 54 LYS QB . 54 . HB# 1 1
431 1 1 1 1 54 LYS H . 54 . HN 1 1
431 1 2 1 1 54 LYS QG . 54 . HG# 1 1
432 1 1 1 1 54 LYS HA . 54 . HA 1 1
432 1 2 1 1 54 LYS QB . 54 . HB# 1 1
433 1 1 1 1 54 LYS H . 54 . HN 1 1
433 1 2 1 1 55 ILE H . 55 . HN 1 1
434 1 1 1 1 54 LYS H . 54 . HN 1 1
434 1 2 1 1 75 ILE HA . 75 . HA 1 1
435 1 1 1 1 54 LYS H . 54 . HN 1 1
435 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
436 1 1 1 1 54 LYS H . 54 . HN 1 1
436 1 2 1 1 76 ASP H . 76 . HN 1 1
437 1 1 1 1 54 LYS H . 54 . HN 1 1
437 1 2 1 1 76 ASP QB . 76 . HB# 1 1
438 1 1 1 1 54 LYS H . 54 . HN 1 1
438 1 2 1 1 77 THR HA . 77 . HA 1 1
439 1 1 1 1 25 GLU HA . 25 . HA 1 1
439 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
440 1 1 1 1 25 GLU HA . 25 . HA 1 1
440 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
441 1 1 1 1 26 GLY H . 26 . HN 1 1
441 1 2 1 1 55 ILE H . 55 . HN 1 1
442 1 1 1 1 26 GLY H . 26 . HN 1 1
442 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
443 1 1 1 1 29 VAL QG . 29 . HG# 1 1
443 1 2 1 1 55 ILE H . 55 . HN 1 1
444 1 1 1 1 54 LYS QB . 54 . HB# 1 1
444 1 2 1 1 55 ILE H . 55 . HN 1 1
445 1 1 1 1 54 LYS QG . 54 . HG# 1 1
445 1 2 1 1 55 ILE H . 55 . HN 1 1
446 1 1 1 1 54 LYS HA . 54 . HA 1 1
446 1 2 1 1 55 ILE H . 55 . HN 1 1
447 1 1 1 1 55 ILE H . 55 . HN 1 1
447 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
448 1 1 1 1 55 ILE H . 55 . HN 1 1
448 1 2 1 1 55 ILE HA . 55 . HA 1 1
449 1 1 1 1 55 ILE HA . 55 . HA 1 1
449 1 2 1 1 57 LYS H . 57 . HN 1 1
450 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
450 1 2 1 1 75 ILE HA . 75 . HA 1 1
451 1 1 1 1 55 ILE HA . 55 . HA 1 1
451 1 2 1 1 75 ILE HA . 75 . HA 1 1
452 1 1 1 1 55 ILE HA . 55 . HA 1 1
452 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
453 1 1 1 1 55 ILE HA . 55 . HA 1 1
453 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
454 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
454 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
455 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
455 1 2 1 1 56 VAL H . 56 . HN 1 1
456 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
456 1 2 1 1 56 VAL H . 56 . HN 1 1
457 1 1 1 1 55 ILE HA . 55 . HA 1 1
457 1 2 1 1 56 VAL H . 56 . HN 1 1
458 1 1 1 1 56 VAL H . 56 . HN 1 1
458 1 2 1 1 56 VAL HB . 56 . HB 1 1
459 1 1 1 1 56 VAL H . 56 . HN 1 1
459 1 2 1 1 56 VAL QG . 56 . HG# 1 1
460 1 1 1 1 56 VAL H . 56 . HN 1 1
460 1 2 1 1 56 VAL HA . 56 . HA 1 1
461 1 1 1 1 56 VAL H . 56 . HN 1 1
461 1 2 1 1 57 LYS H . 57 . HN 1 1
462 1 1 1 1 56 VAL H . 56 . HN 1 1
462 1 2 1 1 74 GLN H . 74 . HN 1 1
463 1 1 1 1 56 VAL H . 56 . HN 1 1
463 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
464 1 1 1 1 56 VAL H . 56 . HN 1 1
464 1 2 1 1 75 ILE HA . 75 . HA 1 1
465 1 1 1 1 56 VAL H . 56 . HN 1 1
465 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
466 1 1 1 1 56 VAL H . 56 . HN 1 1
466 1 2 1 1 76 ASP H . 76 . HN 1 1
467 1 1 1 1 56 VAL QG . 56 . HG# 1 1
467 1 2 1 1 76 ASP HA . 76 . HA 1 1
468 1 1 1 1 56 VAL QG . 56 . HG# 1 1
468 1 2 1 1 76 ASP QB . 76 . HB# 1 1
469 1 1 1 1 25 GLU HA . 25 . HA 1 1
469 1 2 1 1 57 LYS H . 57 . HN 1 1
470 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
470 1 2 1 1 57 LYS H . 57 . HN 1 1
471 1 1 1 1 56 VAL QG . 56 . HG# 1 1
471 1 2 1 1 57 LYS H . 57 . HN 1 1
472 1 1 1 1 56 VAL HA . 56 . HA 1 1
472 1 2 1 1 57 LYS H . 57 . HN 1 1
473 1 1 1 1 56 VAL HB . 56 . HB 1 1
473 1 2 1 1 57 LYS H . 57 . HN 1 1
474 1 1 1 1 57 LYS H . 57 . HN 1 1
474 1 2 1 1 57 LYS HA . 57 . HA 1 1
475 1 1 1 1 57 LYS H . 57 . HN 1 1
475 1 2 1 1 57 LYS QB . 57 . HB# 1 1
476 1 1 1 1 57 LYS H . 57 . HN 1 1
476 1 2 1 1 58 ILE H . 58 . HN 1 1
477 1 1 1 1 57 LYS HA . 57 . HA 1 1
477 1 2 1 1 58 ILE H . 58 . HN 1 1
478 1 1 1 1 57 LYS H . 57 . HN 1 1
478 1 2 1 1 73 LEU HA . 73 . HA 1 1
479 1 1 1 1 57 LYS H . 57 . HN 1 1
479 1 2 1 1 74 GLN QB . 74 . HB# 1 1
480 1 1 1 1 24 LYS HA . 24 . HA 1 1
480 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
481 1 1 1 1 25 GLU QG . 25 . HG# 1 1
481 1 2 1 1 58 ILE H . 58 . HN 1 1
482 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
482 1 2 1 1 58 ILE H . 58 . HN 1 1
483 1 1 1 1 57 LYS QB . 57 . HB# 1 1
483 1 2 1 1 58 ILE H . 58 . HN 1 1
484 1 1 1 1 58 ILE H . 58 . HN 1 1
484 1 2 1 1 58 ILE HA . 58 . HA 1 1
485 1 1 1 1 58 ILE H . 58 . HN 1 1
485 1 2 1 1 58 ILE HB . 58 . HB 1 1
486 1 1 1 1 58 ILE H . 58 . HN 1 1
486 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
487 1 1 1 1 58 ILE H . 58 . HN 1 1
487 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
488 1 1 1 1 58 ILE HA . 58 . HA 1 1
488 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
489 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
489 1 2 1 1 61 ARG HA . 61 . HA 1 1
490 1 1 1 1 58 ILE HA . 58 . HA 1 1
490 1 2 1 1 73 LEU QD . 73 . HD# 1 1
491 1 1 1 1 58 ILE HA . 58 . HA 1 1
491 1 2 1 1 73 LEU QB . 73 . HB# 1 1
492 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
492 1 2 1 1 73 LEU QD . 73 . HD# 1 1
493 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
493 1 2 1 1 73 LEU QB . 73 . HB# 1 1
494 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
494 1 2 1 1 73 LEU QD . 73 . HD# 1 1
495 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
495 1 2 1 1 59 LEU H . 59 . HN 1 1
496 1 1 1 1 58 ILE H . 58 . HN 1 1
496 1 2 1 1 59 LEU H . 59 . HN 1 1
497 1 1 1 1 58 ILE HA . 58 . HA 1 1
497 1 2 1 1 59 LEU H . 59 . HN 1 1
498 1 1 1 1 59 LEU H . 59 . HN 1 1
498 1 2 1 1 59 LEU HA . 59 . HA 1 1
499 1 1 1 1 59 LEU H . 59 . HN 1 1
499 1 2 1 1 59 LEU QB . 59 . HB# 1 1
500 1 1 1 1 59 LEU H . 59 . HN 1 1
500 1 2 1 1 59 LEU QD . 59 . HD# 1 1
501 1 1 1 1 59 LEU QB . 59 . HB# 1 1
501 1 2 1 1 60 TYR H . 60 . HN 1 1
502 1 1 1 1 59 LEU H . 59 . HN 1 1
502 1 2 1 1 60 TYR H . 60 . HN 1 1
503 1 1 1 1 59 LEU H . 59 . HN 1 1
503 1 2 1 1 73 LEU HA . 73 . HA 1 1
504 1 1 1 1 59 LEU H . 59 . HN 1 1
504 1 2 1 1 73 LEU HG . 73 . HG 1 1
505 1 1 1 1 59 LEU H . 59 . HN 1 1
505 1 2 1 1 73 LEU QD . 73 . HD# 1 1
506 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
506 1 2 1 1 60 TYR H . 60 . HN 1 1
507 1 1 1 1 59 LEU HA . 59 . HA 1 1
507 1 2 1 1 60 TYR H . 60 . HN 1 1
508 1 1 1 1 60 TYR QB . 60 . HB# 1 1
508 1 2 1 1 60 TYR QD . 60 . HD# 1 1
509 1 1 1 1 60 TYR QB . 60 . HB# 1 1
509 1 2 1 1 60 TYR QE . 60 . HE# 1 1
510 1 1 1 1 60 TYR HA . 60 . HA 1 1
510 1 2 1 1 60 TYR QD . 60 . HD# 1 1
511 1 1 1 1 60 TYR H . 60 . HN 1 1
511 1 2 1 1 60 TYR HA . 60 . HA 1 1
512 1 1 1 1 60 TYR H . 60 . HN 1 1
512 1 2 1 1 60 TYR QB . 60 . HB# 1 1
513 1 1 1 1 60 TYR H . 60 . HN 1 1
513 1 2 1 1 60 TYR QE . 60 . HE# 1 1
514 1 1 1 1 60 TYR QB . 60 . HB# 1 1
514 1 2 1 1 66 VAL QG . 66 . HG# 1 1
515 1 1 1 1 60 TYR H . 60 . HN 1 1
515 1 2 1 1 66 VAL QG . 66 . HG# 1 1
516 1 1 1 1 60 TYR H . 60 . HN 1 1
516 1 2 1 1 72 LEU HA . 72 . HA 1 1
517 1 1 1 1 60 TYR H . 60 . HN 1 1
517 1 2 1 1 72 LEU QD . 72 . HD# 1 1
518 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
518 1 2 1 1 61 ARG H . 61 . HN 1 1
519 1 1 1 1 60 TYR H . 60 . HN 1 1
519 1 2 1 1 61 ARG H . 61 . HN 1 1
520 1 1 1 1 60 TYR QB . 60 . HB# 1 1
520 1 2 1 1 61 ARG H . 61 . HN 1 1
521 1 1 1 1 60 TYR HA . 60 . HA 1 1
521 1 2 1 1 61 ARG H . 61 . HN 1 1
522 1 1 1 1 61 ARG H . 61 . HN 1 1
522 1 2 1 1 61 ARG QB . 61 . HB# 1 1
523 1 1 1 1 61 ARG H . 61 . HN 1 1
523 1 2 1 1 61 ARG HA . 61 . HA 1 1
524 1 1 1 1 18 ILE HB . 18 . HB 1 1
524 1 2 1 1 62 GLU HA . 62 . HA 1 1
525 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
525 1 2 1 1 62 GLU HA . 62 . HA 1 1
526 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
526 1 2 1 1 62 GLU HA . 62 . HA 1 1
527 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
527 1 2 1 1 62 GLU HA . 62 . HA 1 1
528 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
528 1 2 1 1 62 GLU H . 62 . HN 1 1
529 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
529 1 2 1 1 62 GLU QB . 62 . HB# 1 1
530 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
530 1 2 1 1 62 GLU H . 62 . HN 1 1
531 1 1 1 1 61 ARG QD . 61 . HD# 1 1
531 1 2 1 1 62 GLU H . 62 . HN 1 1
532 1 1 1 1 62 GLU H . 62 . HN 1 1
532 1 2 1 1 62 GLU QG . 62 . HG# 1 1
533 1 1 1 1 62 GLU H . 62 . HN 1 1
533 1 2 1 1 62 GLU QB . 62 . HB# 1 1
534 1 1 1 1 62 GLU H . 62 . HN 1 1
534 1 2 1 1 62 GLU HA . 62 . HA 1 1
535 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
535 1 2 1 1 63 GLY H . 63 . HN 1 1
536 1 1 1 1 18 ILE HB . 18 . HB 1 1
536 1 2 1 1 63 GLY H . 63 . HN 1 1
537 1 1 1 1 62 GLU QG . 62 . HG# 1 1
537 1 2 1 1 63 GLY H . 63 . HN 1 1
538 1 1 1 1 62 GLU HA . 62 . HA 1 1
538 1 2 1 1 63 GLY H . 63 . HN 1 1
539 1 1 1 1 62 GLU H . 62 . HN 1 1
539 1 2 1 1 63 GLY H . 63 . HN 1 1
540 1 1 1 1 63 GLY H . 63 . HN 1 1
540 1 2 1 1 63 GLY QA . 63 . HA# 1 1
541 1 1 1 1 63 GLY H . 63 . HN 1 1
541 1 2 1 1 64 GLN H . 64 . HN 1 1
542 1 1 1 1 17 GLU HA . 17 . HA 1 1
542 1 2 1 1 64 GLN H . 64 . HN 1 1
543 1 1 1 1 17 GLU QG . 17 . HG# 1 1
543 1 2 1 1 64 GLN H . 64 . HN 1 1
544 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
544 1 2 1 1 64 GLN H . 64 . HN 1 1
545 1 1 1 1 18 ILE HB . 18 . HB 1 1
545 1 2 1 1 64 GLN H . 64 . HN 1 1
546 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
546 1 2 1 1 64 GLN H . 64 . HN 1 1
547 1 1 1 1 60 TYR QD . 60 . HD# 1 1
547 1 2 1 1 64 GLN QG . 64 . HG# 1 1
548 1 1 1 1 62 GLU HA . 62 . HA 1 1
548 1 2 1 1 64 GLN H . 64 . HN 1 1
549 1 1 1 1 63 GLY QA . 63 . HA# 1 1
549 1 2 1 1 64 GLN H . 64 . HN 1 1
550 1 1 1 1 64 GLN H . 64 . HN 1 1
550 1 2 1 1 64 GLN HA . 64 . HA 1 1
551 1 1 1 1 64 GLN QG . 64 . HG# 1 1
551 1 2 1 1 65 VAL H . 65 . HN 1 1
552 1 1 1 1 64 GLN QB . 64 . HB# 1 1
552 1 2 1 1 65 VAL H . 65 . HN 1 1
553 1 1 1 1 64 GLN HA . 64 . HA 1 1
553 1 2 1 1 65 VAL H . 65 . HN 1 1
554 1 1 1 1 65 VAL H . 65 . HN 1 1
554 1 2 1 1 65 VAL HA . 65 . HA 1 1
555 1 1 1 1 65 VAL H . 65 . HN 1 1
555 1 2 1 1 65 VAL HB . 65 . HB 1 1
556 1 1 1 1 15 GLU HA . 15 . HA 1 1
556 1 2 1 1 66 VAL H . 66 . HN 1 1
557 1 1 1 1 17 GLU HA . 17 . HA 1 1
557 1 2 1 1 66 VAL H . 66 . HN 1 1
558 1 1 1 1 60 TYR QD . 60 . HD# 1 1
558 1 2 1 1 66 VAL QG . 66 . HG# 1 1
559 1 1 1 1 65 VAL HB . 65 . HB 1 1
559 1 2 1 1 66 VAL H . 66 . HN 1 1
560 1 1 1 1 65 VAL HA . 65 . HA 1 1
560 1 2 1 1 66 VAL H . 66 . HN 1 1
561 1 1 1 1 66 VAL H . 66 . HN 1 1
561 1 2 1 1 66 VAL HB . 66 . HB 1 1
562 1 1 1 1 6 LEU H . 6 . HN 1 1
562 1 2 1 1 68 VAL HA . 68 . HA 1 1
563 1 1 1 1 6 LEU QB . 6 . HB# 1 1
563 1 2 1 1 68 VAL HA . 68 . HA 1 1
564 1 1 1 1 6 LEU QD . 6 . HD# 1 1
564 1 2 1 1 68 VAL HA . 68 . HA 1 1
565 1 1 1 1 6 LEU QD . 6 . HD# 1 1
565 1 2 1 1 68 VAL H . 68 . HN 1 1
566 1 1 1 1 6 LEU QB . 6 . HB# 1 1
566 1 2 1 1 68 VAL QG . 68 . HG# 1 1
567 1 1 1 1 8 ASP HA . 8 . HA 1 1
567 1 2 1 1 68 VAL QG . 68 . HG# 1 1
568 1 1 1 1 8 ASP QB . 8 . HB# 1 1
568 1 2 1 1 68 VAL QG . 68 . HG# 1 1
569 1 1 1 1 8 ASP H . 8 . HN 1 1
569 1 2 1 1 68 VAL QG . 68 . HG# 1 1
570 1 1 1 1 15 GLU QB . 15 . HB# 1 1
570 1 2 1 1 68 VAL H . 68 . HN 1 1
571 1 1 1 1 15 GLU HA . 15 . HA 1 1
571 1 2 1 1 68 VAL H . 68 . HN 1 1
572 1 1 1 1 67 PRO QB . 67 . HB# 1 1
572 1 2 1 1 68 VAL H . 68 . HN 1 1
573 1 1 1 1 67 PRO HA . 67 . HA 1 1
573 1 2 1 1 68 VAL H . 68 . HN 1 1
574 1 1 1 1 68 VAL H . 68 . HN 1 1
574 1 2 1 1 68 VAL HB . 68 . HB 1 1
575 1 1 1 1 68 VAL H . 68 . HN 1 1
575 1 2 1 1 68 VAL HA . 68 . HA 1 1
576 1 1 1 1 68 VAL HA . 68 . HA 1 1
576 1 2 1 1 69 GLY H . 69 . HN 1 1
577 1 1 1 1 68 VAL H . 68 . HN 1 1
577 1 2 1 1 69 GLY H . 69 . HN 1 1
578 1 1 1 1 68 VAL QG . 68 . HG# 1 1
578 1 2 1 1 69 GLY H . 69 . HN 1 1
579 1 1 1 1 68 VAL QG . 68 . HG# 1 1
579 1 2 1 1 70 SER H . 70 . HN 1 1
580 1 1 1 1 68 VAL HA . 68 . HA 1 1
580 1 2 1 1 70 SER H . 70 . HN 1 1
581 1 1 1 1 5 LYS QD . 5 . HD# 1 1
581 1 2 1 1 69 GLY H . 69 . HN 1 1
582 1 1 1 1 6 LEU QD . 6 . HD# 1 1
582 1 2 1 1 69 GLY H . 69 . HN 1 1
583 1 1 1 1 68 VAL HB . 68 . HB 1 1
583 1 2 1 1 69 GLY H . 69 . HN 1 1
584 1 1 1 1 69 GLY H . 69 . HN 1 1
584 1 2 1 1 69 GLY QA . 69 . HA# 1 1
585 1 1 1 1 6 LEU QB . 6 . HB# 1 1
585 1 2 1 1 70 SER H . 70 . HN 1 1
586 1 1 1 1 66 VAL QG . 66 . HG# 1 1
586 1 2 1 1 70 SER QB . 70 . HB# 1 1
587 1 1 1 1 66 VAL QG . 66 . HG# 1 1
587 1 2 1 1 70 SER H . 70 . HN 1 1
588 1 1 1 1 69 GLY QA . 69 . HA# 1 1
588 1 2 1 1 70 SER H . 70 . HN 1 1
589 1 1 1 1 69 GLY H . 69 . HN 1 1
589 1 2 1 1 70 SER H . 70 . HN 1 1
590 1 1 1 1 70 SER H . 70 . HN 1 1
590 1 2 1 1 70 SER QB . 70 . HB# 1 1
591 1 1 1 1 70 SER H . 70 . HN 1 1
591 1 2 1 1 70 SER HA . 70 . HA 1 1
592 1 1 1 1 4 PHE QD . 4 . HD# 1 1
592 1 2 1 1 72 LEU QB . 72 . HB# 1 1
593 1 1 1 1 6 LEU H . 6 . HN 1 1
593 1 2 1 1 72 LEU H . 72 . HN 1 1
594 1 1 1 1 60 TYR QD . 60 . HD# 1 1
594 1 2 1 1 72 LEU QB . 72 . HB# 1 1
595 1 1 1 1 66 VAL QG . 66 . HG# 1 1
595 1 2 1 1 72 LEU QD . 72 . HD# 1 1
596 1 1 1 1 71 THR HA . 71 . HA 1 1
596 1 2 1 1 72 LEU H . 72 . HN 1 1
597 1 1 1 1 71 THR MG . 71 . HG2# 1 1
597 1 2 1 1 72 LEU H . 72 . HN 1 1
598 1 1 1 1 72 LEU H . 72 . HN 1 1
598 1 2 1 1 72 LEU HA . 72 . HA 1 1
599 1 1 1 1 72 LEU H . 72 . HN 1 1
599 1 2 1 1 72 LEU QB . 72 . HB# 1 1
600 1 1 1 1 72 LEU H . 72 . HN 1 1
600 1 2 1 1 72 LEU HG . 72 . HG 1 1
601 1 1 1 1 4 PHE QD . 4 . HD# 1 1
601 1 2 1 1 73 LEU QD . 73 . HD# 1 1
602 1 1 1 1 4 PHE QD . 4 . HD# 1 1
602 1 2 1 1 73 LEU QB . 73 . HB# 1 1
603 1 1 1 1 4 PHE QB . 4 . HB# 1 1
603 1 2 1 1 73 LEU H . 73 . HN 1 1
604 1 1 1 1 4 PHE H . 4 . HN 1 1
604 1 2 1 1 73 LEU H . 73 . HN 1 1
605 1 1 1 1 4 PHE QD . 4 . HD# 1 1
605 1 2 1 1 73 LEU H . 73 . HN 1 1
606 1 1 1 1 58 ILE HA . 58 . HA 1 1
606 1 2 1 1 73 LEU HA . 73 . HA 1 1
607 1 1 1 1 59 LEU QD . 59 . HD# 1 1
607 1 2 1 1 73 LEU H . 73 . HN 1 1
608 1 1 1 1 71 THR MG . 71 . HG2# 1 1
608 1 2 1 1 73 LEU H . 73 . HN 1 1
609 1 1 1 1 71 THR HA . 71 . HA 1 1
609 1 2 1 1 73 LEU H . 73 . HN 1 1
610 1 1 1 1 72 LEU QB . 72 . HB# 1 1
610 1 2 1 1 73 LEU H . 73 . HN 1 1
611 1 1 1 1 72 LEU H . 72 . HN 1 1
611 1 2 1 1 73 LEU H . 73 . HN 1 1
612 1 1 1 1 72 LEU HA . 72 . HA 1 1
612 1 2 1 1 73 LEU H . 73 . HN 1 1
613 1 1 1 1 73 LEU H . 73 . HN 1 1
613 1 2 1 1 73 LEU QB . 73 . HB# 1 1
614 1 1 1 1 73 LEU H . 73 . HN 1 1
614 1 2 1 1 73 LEU QD . 73 . HD# 1 1
615 1 1 1 1 73 LEU H . 73 . HN 1 1
615 1 2 1 1 73 LEU HA . 73 . HA 1 1
616 1 1 1 1 73 LEU HA . 73 . HA 1 1
616 1 2 1 1 74 GLN H . 74 . HN 1 1
617 1 1 1 1 73 LEU H . 73 . HN 1 1
617 1 2 1 1 74 GLN H . 74 . HN 1 1
618 1 1 1 1 58 ILE HA . 58 . HA 1 1
618 1 2 1 1 74 GLN H . 74 . HN 1 1
619 1 1 1 1 57 LYS H . 57 . HN 1 1
619 1 2 1 1 74 GLN H . 74 . HN 1 1
620 1 1 1 1 57 LYS QB . 57 . HB# 1 1
620 1 2 1 1 74 GLN QB . 74 . HB# 1 1
621 1 1 1 1 57 LYS QB . 57 . HB# 1 1
621 1 2 1 1 74 GLN H . 74 . HN 1 1
622 1 1 1 1 73 LEU QB . 73 . HB# 1 1
622 1 2 1 1 74 GLN H . 74 . HN 1 1
623 1 1 1 1 74 GLN H . 74 . HN 1 1
623 1 2 1 1 74 GLN QG . 74 . HG# 1 1
624 1 1 1 1 2 TYR QB . 2 . HB# 1 1
624 1 2 1 1 75 ILE H . 75 . HN 1 1
625 1 1 1 1 2 TYR HA . 2 . HA 1 1
625 1 2 1 1 75 ILE HB . 75 . HB 1 1
626 1 1 1 1 2 TYR QD . 2 . HD# 1 1
626 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
627 1 1 1 1 51 VAL QG . 51 . HG# 1 1
627 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
628 1 1 1 1 56 VAL QG . 56 . HG# 1 1
628 1 2 1 1 75 ILE HA . 75 . HA 1 1
629 1 1 1 1 74 GLN HA . 74 . HA 1 1
629 1 2 1 1 75 ILE H . 75 . HN 1 1
630 1 1 1 1 74 GLN QB . 74 . HB# 1 1
630 1 2 1 1 75 ILE H . 75 . HN 1 1
631 1 1 1 1 75 ILE H . 75 . HN 1 1
631 1 2 1 1 75 ILE HA . 75 . HA 1 1
632 1 1 1 1 75 ILE H . 75 . HN 1 1
632 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
633 1 1 1 1 75 ILE H . 75 . HN 1 1
633 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
634 1 1 1 1 75 ILE H . 75 . HN 1 1
634 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
635 1 1 1 1 75 ILE H . 75 . HN 1 1
635 1 2 1 1 75 ILE HB . 75 . HB 1 1
636 1 1 1 1 2 TYR H . 2 . HN 1 1
636 1 2 1 1 76 ASP HA . 76 . HA 1 1
637 1 1 1 1 54 LYS QB . 54 . HB# 1 1
637 1 2 1 1 76 ASP H . 76 . HN 1 1
638 1 1 1 1 54 LYS QB . 54 . HB# 1 1
638 1 2 1 1 76 ASP QB . 76 . HB# 1 1
639 1 1 1 1 55 ILE HA . 55 . HA 1 1
639 1 2 1 1 76 ASP H . 76 . HN 1 1
640 1 1 1 1 56 VAL QG . 56 . HG# 1 1
640 1 2 1 1 76 ASP H . 76 . HN 1 1
641 1 1 1 1 75 ILE HA . 75 . HA 1 1
641 1 2 1 1 76 ASP H . 76 . HN 1 1
642 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
642 1 2 1 1 76 ASP H . 76 . HN 1 1
643 1 1 1 1 75 ILE QG . 75 . HG1# 1 1
643 1 2 1 1 76 ASP H . 76 . HN 1 1
644 1 1 1 1 75 ILE HB . 75 . HB 1 1
644 1 2 1 1 76 ASP H . 76 . HN 1 1
645 1 1 1 1 76 ASP H . 76 . HN 1 1
645 1 2 1 1 76 ASP QB . 76 . HB# 1 1
646 1 1 1 1 76 ASP H . 76 . HN 1 1
646 1 2 1 1 76 ASP HA . 76 . HA 1 1
647 1 1 1 1 76 ASP HA . 76 . HA 1 1
647 1 2 1 1 77 THR H . 77 . HN 1 1
648 1 1 1 1 77 THR H . 77 . HN 1 1
648 1 2 1 1 77 THR HA . 77 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.524 2.019 3.029 1 1
2 1 . . . . . 3.631 2.905 4.357 1 1
3 1 . . . . . 3.849 3.079 4.619 1 1
4 1 . . . . . 3.095 2.476 3.714 1 1
5 1 . . . . . 2.864 2.291 3.437 1 1
6 1 . . . . . 3.264 2.611 3.917 1 1
7 1 . . . . . 5.486 4.389 6.583 1 1
8 1 . . . . . 4.719 3.775 5.663 1 1
9 1 . . . . . 4.092 3.274 4.91 1 1
10 1 . . . . . 4.994 3.975 6.013 1 1
11 1 . . . . . 4.526 3.721 5.331 1 1
12 1 . . . . . 4.05 3.245 4.855 1 1
13 1 . . . . . 3.7 2.96 4.44 1 1
14 1 . . . . . 3.937 3.13 4.744 1 1
15 1 . . . . . 4.96 3.968 5.952 1 1
16 1 . . . . . 3.934 3.147 4.721 1 1
17 1 . . . . . 6.073 4.858 7.288 1 1
18 1 . . . . . 7.363 5.89 8.0 1 1
19 1 . . . . . 6.093 4.874 7.312 1 1
20 1 . . . . . 3.92 3.136 4.704 1 1
21 1 . . . . . 4.445 3.556 5.334 1 1
22 1 . . . . . 4.081 3.336 4.826 1 1
23 1 . . . . . 4.481 3.585 5.377 1 1
24 1 . . . . . 3.702 2.962 4.442 1 1
25 1 . . . . . 2.514 2.011 3.017 1 1
26 1 . . . . . 4.194 3.355 5.033 1 1
27 1 . . . . . 3.212 2.55 3.874 1 1
28 1 . . . . . 3.814 3.151 4.477 1 1
29 1 . . . . . 3.214 2.558 3.87 1 1
30 1 . . . . . 4.414 3.551 5.277 1 1
31 1 . . . . . 4.772 3.889 5.655 1 1
32 1 . . . . . 3.414 2.751 4.077 1 1
33 1 . . . . . 4.014 3.351 4.677 1 1
34 1 . . . . . 3.014 2.451 3.577 1 1
35 1 . . . . . 3.155 2.524 3.786 1 1
36 1 . . . . . 4.35 3.48 5.22 1 1
37 1 . . . . . 2.446 1.957 2.935 1 1
38 1 . . . . . 3.597 2.878 4.316 1 1
39 1 . . . . . 3.318 2.654 3.982 1 1
40 1 . . . . . 2.986 2.389 3.583 1 1
41 1 . . . . . 4.509 3.607 5.411 1 1
42 1 . . . . . 7.0 5.4 8.6 1 1
43 1 . . . . . 3.994 3.195 4.793 1 1
44 1 . . . . . 3.694 3.069 4.319 1 1
45 1 . . . . . 3.233 2.621 3.845 1 1
46 1 . . . . . 5.194 4.155 6.233 1 1
47 1 . . . . . 4.952 4.017 5.887 1 1
48 1 . . . . . 3.973 3.178 4.768 1 1
49 1 . . . . . 5.407 4.526 6.288 1 1
50 1 . . . . . 4.554 3.623 5.485 1 1
51 1 . . . . . 5.16 4.128 6.192 1 1
52 1 . . . . . 4.16 3.328 4.992 1 1
53 1 . . . . . 3.976 3.261 4.691 1 1
54 1 . . . . . 3.82 3.056 4.584 1 1
55 1 . . . . . 2.436 1.949 2.923 1 1
56 1 . . . . . 3.213 2.53 3.896 1 1
57 1 . . . . . 5.263 4.21 6.316 1 1
58 1 . . . . . 3.581 2.865 4.297 1 1
59 1 . . . . . 3.09 2.472 3.708 1 1
60 1 . . . . . 4.89 4.072 5.708 1 1
61 1 . . . . . 2.611 2.089 3.133 1 1
62 1 . . . . . 3.255 2.624 3.886 1 1
63 1 . . . . . 4.646 3.717 5.575 1 1
64 1 . . . . . 3.055 2.444 3.666 1 1
65 1 . . . . . 4.555 3.744 5.366 1 1
66 1 . . . . . 4.566 3.593 5.539 1 1
67 1 . . . . . 3.846 3.057 4.635 1 1
68 1 . . . . . 4.179 3.343 5.015 1 1
69 1 . . . . . 4.479 3.643 5.315 1 1
70 1 . . . . . 4.658 3.822 5.494 1 1
71 1 . . . . . 3.745 2.961 4.529 1 1
72 1 . . . . . 4.665 3.732 5.598 1 1
73 1 . . . . . 3.736 2.989 4.483 1 1
74 1 . . . . . 2.643 2.114 3.172 1 1
75 1 . . . . . 3.569 2.855 4.283 1 1
76 1 . . . . . 2.776 2.221 3.331 1 1
77 1 . . . . . 2.915 2.332 3.498 1 1
78 1 . . . . . 3.708 2.966 4.45 1 1
79 1 . . . . . 3.776 3.021 4.531 1 1
80 1 . . . . . 2.934 2.347 3.521 1 1
81 1 . . . . . 3.296 2.637 3.955 1 1
82 1 . . . . . 4.492 3.594 5.39 1 1
83 1 . . . . . 3.515 2.812 4.218 1 1
84 1 . . . . . 5.205 4.164 6.246 1 1
85 1 . . . . . 3.969 3.175 4.763 1 1
86 1 . . . . . 3.31 2.648 3.972 1 1
87 1 . . . . . 2.771 2.217 3.325 1 1
88 1 . . . . . 4.244 3.458 5.03 1 1
89 1 . . . . . 4.644 3.758 5.53 1 1
90 1 . . . . . 2.606 2.085 3.127 1 1
91 1 . . . . . 3.941 3.153 4.729 1 1
92 1 . . . . . 4.453 3.567 5.339 1 1
93 1 . . . . . 3.233 2.547 3.919 1 1
94 1 . . . . . 3.0 2.414 3.586 1 1
95 1 . . . . . 3.391 2.713 4.069 1 1
96 1 . . . . . 5.143 4.114 6.172 1 1
97 1 . . . . . 3.544 2.835 4.253 1 1
98 1 . . . . . 3.739 3.031 4.447 1 1
99 1 . . . . . 3.651 2.921 4.381 1 1
100 1 . . . . . 3.128 2.502 3.754 1 1
101 1 . . . . . 3.161 2.529 3.793 1 1
102 1 . . . . . 3.855 3.084 4.626 1 1
103 1 . . . . . 4.725 3.78 5.67 1 1
104 1 . . . . . 4.125 3.3 4.95 1 1
105 1 . . . . . 3.481 2.828 4.134 1 1
106 1 . . . . . 2.649 2.119 3.179 1 1
107 1 . . . . . 3.381 2.705 4.057 1 1
108 1 . . . . . 2.969 2.375 3.563 1 1
109 1 . . . . . 4.23 3.384 5.076 1 1
110 1 . . . . . 3.881 3.128 4.634 1 1
111 1 . . . . . 4.255 3.402 5.108 1 1
112 1 . . . . . 3.753 3.002 4.504 1 1
113 1 . . . . . 3.566 2.853 4.279 1 1
114 1 . . . . . 3.794 3.035 4.553 1 1
115 1 . . . . . 3.178 2.542 3.814 1 1
116 1 . . . . . 4.553 3.702 5.404 1 1
117 1 . . . . . 4.605 3.624 5.586 1 1
118 1 . . . . . 3.68 2.944 4.416 1 1
119 1 . . . . . 3.571 2.797 4.345 1 1
120 1 . . . . . 3.088 2.47 3.706 1 1
121 1 . . . . . 4.388 3.57 5.206 1 1
122 1 . . . . . 4.371 3.497 5.245 1 1
123 1 . . . . . 2.553 2.042 3.064 1 1
124 1 . . . . . 3.077 2.462 3.692 1 1
125 1 . . . . . 3.852 3.082 4.622 1 1
126 1 . . . . . 4.207 3.366 5.048 1 1
127 1 . . . . . 3.25 2.6 3.9 1 1
128 1 . . . . . 2.827 2.262 3.392 1 1
129 1 . . . . . 4.902 3.922 5.882 1 1
130 1 . . . . . 4.169 3.335 5.003 1 1
131 1 . . . . . 3.555 2.844 4.266 1 1
132 1 . . . . . 4.553 3.662 5.444 1 1
133 1 . . . . . 4.692 3.754 5.63 1 1
134 1 . . . . . 4.593 3.674 5.512 1 1
135 1 . . . . . 4.008 3.206 4.81 1 1
136 1 . . . . . 4.81 3.848 5.772 1 1
137 1 . . . . . 4.685 3.748 5.622 1 1
138 1 . . . . . 4.191 3.353 5.029 1 1
139 1 . . . . . 4.071 3.257 4.885 1 1
140 1 . . . . . 3.936 3.149 4.723 1 1
141 1 . . . . . 4.947 3.958 5.936 1 1
142 1 . . . . . 3.935 3.148 4.722 1 1
143 1 . . . . . 3.482 2.786 4.178 1 1
144 1 . . . . . 4.82 3.916 5.724 1 1
145 1 . . . . . 5.584 4.467 6.701 1 1
146 1 . . . . . 5.012 4.01 6.014 1 1
147 1 . . . . . 4.425 3.54 5.31 1 1
148 1 . . . . . 2.609 2.087 3.131 1 1
149 1 . . . . . 3.804 3.043 4.565 1 1
150 1 . . . . . 3.446 2.757 4.135 1 1
151 1 . . . . . 2.671 2.137 3.205 1 1
152 1 . . . . . 5.007 4.086 5.928 1 1
153 1 . . . . . 4.671 3.737 5.605 1 1
154 1 . . . . . 4.801 3.861 5.741 1 1
155 1 . . . . . 4.201 3.361 5.041 1 1
156 1 . . . . . 3.447 2.758 4.136 1 1
157 1 . . . . . 3.627 2.902 4.352 1 1
158 1 . . . . . 3.625 2.9 4.35 1 1
159 1 . . . . . 3.998 3.198 4.798 1 1
160 1 . . . . . 3.963 3.17 4.756 1 1
161 1 . . . . . 3.184 2.547 3.821 1 1
162 1 . . . . . 3.238 2.59 3.886 1 1
163 1 . . . . . 3.938 3.09 4.786 1 1
164 1 . . . . . 4.538 3.59 5.486 1 1
165 1 . . . . . 6.304 5.043 7.565 1 1
166 1 . . . . . 4.802 3.842 5.762 1 1
167 1 . . . . . 4.286 3.429 5.143 1 1
168 1 . . . . . 4.486 3.629 5.343 1 1
169 1 . . . . . 3.286 2.629 3.943 1 1
170 1 . . . . . 4.492 3.594 5.39 1 1
171 1 . . . . . 3.393 2.714 4.072 1 1
172 1 . . . . . 2.424 1.939 2.909 1 1
173 1 . . . . . 3.336 2.669 4.003 1 1
174 1 . . . . . 3.35 2.68 4.02 1 1
175 1 . . . . . 3.513 2.81 4.216 1 1
176 1 . . . . . 3.447 2.758 4.136 1 1
177 1 . . . . . 3.139 2.511 3.767 1 1
178 1 . . . . . 2.555 2.044 3.066 1 1
179 1 . . . . . 3.239 2.591 3.887 1 1
180 1 . . . . . 3.989 3.191 4.787 1 1
181 1 . . . . . 4.386 3.509 5.263 1 1
182 1 . . . . . 3.691 2.953 4.429 1 1
183 1 . . . . . 3.874 3.099 4.649 1 1
184 1 . . . . . 3.384 2.707 4.061 1 1
185 1 . . . . . 4.749 3.892 5.606 1 1
186 1 . . . . . 2.843 2.274 3.412 1 1
187 1 . . . . . 4.023 3.254 4.792 1 1
188 1 . . . . . 3.874 3.099 4.649 1 1
189 1 . . . . . 2.874 2.299 3.449 1 1
190 1 . . . . . 4.589 3.771 5.407 1 1
191 1 . . . . . 3.055 2.926 3.666 1 1
192 1 . . . . . 4.748 3.838 5.658 1 1
193 1 . . . . . 4.419 3.535 5.303 1 1
194 1 . . . . . 4.419 3.535 5.303 1 1
195 1 . . . . . 3.875 3.1 4.65 1 1
196 1 . . . . . 3.057 2.446 3.668 1 1
197 1 . . . . . 3.313 2.65 3.976 1 1
198 1 . . . . . 2.767 2.214 3.32 1 1
199 1 . . . . . 4.555 3.722 5.388 1 1
200 1 . . . . . 4.665 3.732 5.598 1 1
201 1 . . . . . 3.855 3.122 4.588 1 1
202 1 . . . . . 3.488 2.79 4.186 1 1
203 1 . . . . . 3.803 3.042 4.564 1 1
204 1 . . . . . 3.682 2.946 4.418 1 1
205 1 . . . . . 3.375 2.7 4.05 1 1
206 1 . . . . . 4.089 3.271 4.907 1 1
207 1 . . . . . 3.255 2.604 3.906 1 1
208 1 . . . . . 3.078 2.462 3.694 1 1
209 1 . . . . . 5.83 4.664 6.996 1 1
210 1 . . . . . 3.523 2.771 4.275 1 1
211 1 . . . . . 6.854 5.483 8.0 1 1
212 1 . . . . . 4.002 3.242 4.762 1 1
213 1 . . . . . 4.798 3.838 5.758 1 1
214 1 . . . . . 3.802 3.042 4.562 1 1
215 1 . . . . . 5.277 4.222 6.332 1 1
216 1 . . . . . 4.133 3.306 4.96 1 1
217 1 . . . . . 2.571 2.057 3.085 1 1
218 1 . . . . . 2.67 2.136 3.204 1 1
219 1 . . . . . 3.912 3.13 4.694 1 1
220 1 . . . . . 3.232 2.586 3.878 1 1
221 1 . . . . . 3.798 3.038 4.558 1 1
222 1 . . . . . 3.93 3.144 4.716 1 1
223 1 . . . . . 2.605 2.084 3.126 1 1
224 1 . . . . . 2.504 2.003 3.005 1 1
225 1 . . . . . 2.662 2.13 3.194 1 1
226 1 . . . . . 3.087 2.47 3.704 1 1
227 1 . . . . . 3.36 2.688 4.032 1 1
228 1 . . . . . 3.805 3.044 4.566 1 1
229 1 . . . . . 4.611 3.689 5.533 1 1
230 1 . . . . . 4.886 4.063 5.709 1 1
231 1 . . . . . 3.686 2.949 4.423 1 1
232 1 . . . . . 4.048 3.238 4.858 1 1
233 1 . . . . . 4.197 3.358 5.036 1 1
234 1 . . . . . 4.597 3.658 5.536 1 1
235 1 . . . . . 2.381 1.905 2.857 1 1
236 1 . . . . . 2.984 2.387 3.581 1 1
237 1 . . . . . 4.411 3.529 5.293 1 1
238 1 . . . . . 3.912 3.13 4.694 1 1
239 1 . . . . . 3.217 2.574 3.86 1 1
240 1 . . . . . 2.983 2.386 3.58 1 1
241 1 . . . . . 3.07 2.456 3.684 1 1
242 1 . . . . . 3.127 2.502 3.752 1 1
243 1 . . . . . 3.468 2.774 4.162 1 1
244 1 . . . . . 4.031 3.225 4.837 1 1
245 1 . . . . . 2.482 1.986 2.978 1 1
246 1 . . . . . 3.758 3.006 4.51 1 1
247 1 . . . . . 3.849 3.079 4.619 1 1
248 1 . . . . . 4.65 3.72 5.58 1 1
249 1 . . . . . 4.461 3.569 5.353 1 1
250 1 . . . . . 3.021 2.417 3.625 1 1
251 1 . . . . . 3.119 2.495 3.743 1 1
252 1 . . . . . 3.167 2.534 3.8 1 1
253 1 . . . . . 4.119 3.295 4.943 1 1
254 1 . . . . . 4.87 3.936 5.804 1 1
255 1 . . . . . 3.67 3.036 4.304 1 1
256 1 . . . . . 5.07 4.236 5.904 1 1
257 1 . . . . . 5.67 4.536 6.804 1 1
258 1 . . . . . 4.27 3.436 5.104 1 1
259 1 . . . . . 3.501 2.801 4.201 1 1
260 1 . . . . . 3.697 2.958 4.436 1 1
261 1 . . . . . 4.468 3.574 5.362 1 1
262 1 . . . . . 2.423 1.938 2.908 1 1
263 1 . . . . . 3.186 2.549 3.823 1 1
264 1 . . . . . 3.098 2.478 3.718 1 1
265 1 . . . . . 3.689 2.951 4.427 1 1
266 1 . . . . . 2.491 1.993 2.989 1 1
267 1 . . . . . 4.091 3.311 4.871 1 1
268 1 . . . . . 3.891 3.113 4.669 1 1
269 1 . . . . . 4.891 3.913 5.869 1 1
270 1 . . . . . 3.732 3.186 4.278 1 1
271 1 . . . . . 2.808 2.246 3.37 1 1
272 1 . . . . . 2.644 2.115 3.173 1 1
273 1 . . . . . 3.292 2.634 3.95 1 1
274 1 . . . . . 3.608 2.886 4.33 1 1
275 1 . . . . . 3.24 2.592 3.888 1 1
276 1 . . . . . 3.861 3.089 4.633 1 1
277 1 . . . . . 2.803 2.242 3.364 1 1
278 1 . . . . . 4.621 3.757 5.485 1 1
279 1 . . . . . 3.948 3.118 4.778 1 1
280 1 . . . . . 3.393 2.714 4.072 1 1
281 1 . . . . . 2.866 2.273 3.459 1 1
282 1 . . . . . 4.187 3.31 5.064 1 1
283 1 . . . . . 2.634 2.107 3.161 1 1
284 1 . . . . . 3.621 2.917 4.325 1 1
285 1 . . . . . 3.78 3.024 4.536 1 1
286 1 . . . . . 4.238 3.49 4.986 1 1
287 1 . . . . . 4.34 3.472 5.208 1 1
288 1 . . . . . 5.035 4.108 5.962 1 1
289 1 . . . . . 3.931 3.145 4.717 1 1
290 1 . . . . . 3.419 2.735 4.103 1 1
291 1 . . . . . 2.844 2.275 3.413 1 1
292 1 . . . . . 2.513 2.01 3.016 1 1
293 1 . . . . . 4.654 3.783 5.525 1 1
294 1 . . . . . 3.773 3.018 4.528 1 1
295 1 . . . . . 3.023 2.438 3.608 1 1
296 1 . . . . . 2.472 1.978 2.966 1 1
297 1 . . . . . 3.071 2.457 3.685 1 1
298 1 . . . . . 2.591 2.073 3.109 1 1
299 1 . . . . . 3.384 2.707 4.061 1 1
300 1 . . . . . 3.391 2.713 4.069 1 1
301 1 . . . . . 3.219 2.575 3.863 1 1
302 1 . . . . . 3.592 2.774 4.41 1 1
303 1 . . . . . 4.361 3.489 5.233 1 1
304 1 . . . . . 4.29 3.432 5.148 1 1
305 1 . . . . . 3.157 2.526 3.788 1 1
306 1 . . . . . 4.9 4.02 5.78 1 1
307 1 . . . . . 4.875 3.98 5.77 1 1
308 1 . . . . . 3.306 2.645 3.967 1 1
309 1 . . . . . 3.229 2.583 3.875 1 1
310 1 . . . . . 4.061 3.329 4.793 1 1
311 1 . . . . . 3.125 2.5 3.75 1 1
312 1 . . . . . 4.099 3.279 4.919 1 1
313 1 . . . . . 4.0 3.19 4.81 1 1
314 1 . . . . . 4.521 3.667 5.375 1 1
315 1 . . . . . 2.548 2.038 3.058 1 1
316 1 . . . . . 3.6 2.88 4.32 1 1
317 1 . . . . . 2.66 2.128 3.192 1 1
318 1 . . . . . 3.387 2.71 4.064 1 1
319 1 . . . . . 2.464 1.971 2.957 1 1
320 1 . . . . . 3.452 2.762 4.142 1 1
321 1 . . . . . 3.069 2.455 3.683 1 1
322 1 . . . . . 4.259 3.407 5.111 1 1
323 1 . . . . . 4.112 3.29 4.934 1 1
324 1 . . . . . 3.397 2.718 4.076 1 1
325 1 . . . . . 3.248 2.598 3.898 1 1
326 1 . . . . . 2.955 2.364 3.546 1 1
327 1 . . . . . 4.066 3.253 4.879 1 1
328 1 . . . . . 5.024 4.019 6.029 1 1
329 1 . . . . . 4.773 3.818 5.728 1 1
330 1 . . . . . 5.392 4.314 6.47 1 1
331 1 . . . . . 3.441 2.753 4.129 1 1
332 1 . . . . . 3.762 3.05 4.474 1 1
333 1 . . . . . 4.062 3.15 4.974 1 1
334 1 . . . . . 5.195 4.256 6.134 1 1
335 1 . . . . . 3.195 2.556 3.834 1 1
336 1 . . . . . 3.797 3.038 4.556 1 1
337 1 . . . . . 3.696 2.957 4.435 1 1
338 1 . . . . . 3.626 2.901 4.351 1 1
339 1 . . . . . 4.733 3.786 5.68 1 1
340 1 . . . . . 4.795 3.836 5.754 1 1
341 1 . . . . . 2.497 1.998 2.996 1 1
342 1 . . . . . 3.572 2.858 4.286 1 1
343 1 . . . . . 3.31 2.648 3.972 1 1
344 1 . . . . . 3.354 2.683 4.025 1 1
345 1 . . . . . 4.014 3.211 4.817 1 1
346 1 . . . . . 3.819 3.055 4.583 1 1
347 1 . . . . . 4.795 3.836 5.754 1 1
348 1 . . . . . 2.379 1.903 2.855 1 1
349 1 . . . . . 3.336 2.669 4.003 1 1
350 1 . . . . . 3.968 3.174 4.762 1 1
351 1 . . . . . 4.015 3.212 4.818 1 1
352 1 . . . . . 4.072 3.258 4.886 1 1
353 1 . . . . . 4.006 3.205 4.807 1 1
354 1 . . . . . 3.697 2.958 4.436 1 1
355 1 . . . . . 4.176 3.341 5.011 1 1
356 1 . . . . . 4.266 3.413 5.119 1 1
357 1 . . . . . 4.512 3.61 5.414 1 1
358 1 . . . . . 3.302 2.642 3.962 1 1
359 1 . . . . . 4.826 3.861 5.791 1 1
360 1 . . . . . 3.263 2.61 3.916 1 1
361 1 . . . . . 3.565 2.852 4.278 1 1
362 1 . . . . . 3.4 2.72 4.08 1 1
363 1 . . . . . 2.6 2.08 3.12 1 1
364 1 . . . . . 3.393 2.714 4.072 1 1
365 1 . . . . . 3.421 2.737 4.105 1 1
366 1 . . . . . 4.653 3.722 5.584 1 1
367 1 . . . . . 3.221 2.577 3.865 1 1
368 1 . . . . . 2.376 1.901 2.851 1 1
369 1 . . . . . 4.795 3.836 5.754 1 1
370 1 . . . . . 3.52 2.816 4.224 1 1
371 1 . . . . . 3.489 2.791 4.187 1 1
372 1 . . . . . 3.898 3.118 4.678 1 1
373 1 . . . . . 4.037 3.23 4.844 1 1
374 1 . . . . . 2.428 1.942 2.914 1 1
375 1 . . . . . 3.317 2.654 3.98 1 1
376 1 . . . . . 3.276 2.621 3.931 1 1
377 1 . . . . . 3.282 2.626 3.938 1 1
378 1 . . . . . 4.548 3.638 5.458 1 1
379 1 . . . . . 2.414 1.931 2.897 1 1
380 1 . . . . . 3.351 2.681 4.021 1 1
381 1 . . . . . 4.508 3.606 5.41 1 1
382 1 . . . . . 3.993 3.254 4.732 1 1
383 1 . . . . . 3.231 2.585 3.877 1 1
384 1 . . . . . 3.393 2.714 4.072 1 1
385 1 . . . . . 5.298 4.238 6.358 1 1
386 1 . . . . . 4.229 3.383 5.075 1 1
387 1 . . . . . 3.839 3.071 4.607 1 1
388 1 . . . . . 3.34 2.672 4.008 1 1
389 1 . . . . . 3.504 2.803 4.205 1 1
390 1 . . . . . 3.92 3.136 4.704 1 1
391 1 . . . . . 2.481 1.985 2.977 1 1
392 1 . . . . . 4.258 3.406 5.11 1 1
393 1 . . . . . 3.461 2.769 4.153 1 1
394 1 . . . . . 2.802 2.242 3.362 1 1
395 1 . . . . . 4.511 3.609 5.413 1 1
396 1 . . . . . 4.339 3.471 5.207 1 1
397 1 . . . . . 2.636 2.11 3.163 1 1
398 1 . . . . . 3.57 2.856 4.284 1 1
399 1 . . . . . 3.57 2.856 4.284 1 1
400 1 . . . . . 4.049 3.259 4.839 1 1
401 1 . . . . . 4.99 4.092 5.888 1 1
402 1 . . . . . 4.6 3.8 5.4 1 1
403 1 . . . . . 4.5 3.7 5.3 1 1
404 1 . . . . . 3.95 3.1 4.8 1 1
405 1 . . . . . 4.014 3.211 4.817 1 1
406 1 . . . . . 3.673 2.938 4.408 1 1
407 1 . . . . . 3.796 3.037 4.555 1 1
408 1 . . . . . 3.233 2.586 3.88 1 1
409 1 . . . . . 3.707 2.966 4.448 1 1
410 1 . . . . . 4.739 3.791 5.687 1 1
411 1 . . . . . 5.32 4.256 6.384 1 1
412 1 . . . . . 5.32 4.256 6.384 1 1
413 1 . . . . . 2.968 2.374 3.562 1 1
414 1 . . . . . 3.866 3.093 4.639 1 1
415 1 . . . . . 3.584 2.867 4.301 1 1
416 1 . . . . . 2.739 2.191 3.287 1 1
417 1 . . . . . 5.096 4.077 6.115 1 1
418 1 . . . . . 3.098 2.478 3.718 1 1
419 1 . . . . . 3.365 2.692 4.038 1 1
420 1 . . . . . 3.925 3.14 4.71 1 1
421 1 . . . . . 3.362 2.69 4.034 1 1
422 1 . . . . . 3.662 2.93 4.394 1 1
423 1 . . . . . 4.016 3.213 4.819 1 1
424 1 . . . . . 2.452 1.962 2.942 1 1
425 1 . . . . . 2.959 2.367 3.551 1 1
426 1 . . . . . 4.388 3.51 5.266 1 1
427 1 . . . . . 4.172 3.338 5.006 1 1
428 1 . . . . . 2.852 2.282 3.422 1 1
429 1 . . . . . 3.141 2.513 3.769 1 1
430 1 . . . . . 2.6 2.08 3.12 1 1
431 1 . . . . . 3.732 2.986 4.478 1 1
432 1 . . . . . 3.223 2.578 3.868 1 1
433 1 . . . . . 3.894 3.115 4.673 1 1
434 1 . . . . . 3.906 3.125 4.687 1 1
435 1 . . . . . 3.577 2.862 4.292 1 1
436 1 . . . . . 3.288 2.63 3.946 1 1
437 1 . . . . . 3.827 3.062 4.592 1 1
438 1 . . . . . 3.829 3.063 4.595 1 1
439 1 . . . . . 3.775 3.02 4.53 1 1
440 1 . . . . . 4.575 3.72 5.43 1 1
441 1 . . . . . 4.762 3.81 5.714 1 1
442 1 . . . . . 3.971 3.177 4.765 1 1
443 1 . . . . . 4.445 3.556 5.334 1 1
444 1 . . . . . 3.306 2.645 3.967 1 1
445 1 . . . . . 3.393 2.714 4.072 1 1
446 1 . . . . . 2.5 2.0 3.0 1 1
447 1 . . . . . 4.19 3.352 5.028 1 1
448 1 . . . . . 3.332 2.666 3.998 1 1
449 1 . . . . . 3.549 2.839 4.259 1 1
450 1 . . . . . 5.414 4.331 6.497 1 1
451 1 . . . . . 3.716 2.973 4.459 1 1
452 1 . . . . . 3.716 2.973 4.459 1 1
453 1 . . . . . 3.716 2.973 4.459 1 1
454 1 . . . . . 3.716 2.973 4.459 1 1
455 1 . . . . . 3.819 3.055 4.583 1 1
456 1 . . . . . 4.136 3.309 4.963 1 1
457 1 . . . . . 2.59 2.072 3.108 1 1
458 1 . . . . . 2.919 2.335 3.503 1 1
459 1 . . . . . 3.42 2.736 4.104 1 1
460 1 . . . . . 3.387 2.71 4.064 1 1
461 1 . . . . . 2.733 2.186 3.28 1 1
462 1 . . . . . 4.693 3.754 5.632 1 1
463 1 . . . . . 3.78 3.024 4.536 1 1
464 1 . . . . . 3.186 2.549 3.823 1 1
465 1 . . . . . 4.816 3.853 5.779 1 1
466 1 . . . . . 3.726 2.981 4.471 1 1
467 1 . . . . . 4.574 3.639 5.509 1 1
468 1 . . . . . 4.174 3.339 5.009 1 1
469 1 . . . . . 4.432 3.546 5.318 1 1
470 1 . . . . . 3.797 3.038 4.556 1 1
471 1 . . . . . 3.62 2.896 4.344 1 1
472 1 . . . . . 3.51 2.808 4.212 1 1
473 1 . . . . . 2.729 2.183 3.275 1 1
474 1 . . . . . 3.182 2.546 3.818 1 1
475 1 . . . . . 2.934 2.347 3.521 1 1
476 1 . . . . . 4.028 3.222 4.834 1 1
477 1 . . . . . 2.393 1.914 2.872 1 1
478 1 . . . . . 4.86 3.928 5.792 1 1
479 1 . . . . . 4.206 3.365 5.047 1 1
480 1 . . . . . 4.036 3.229 4.843 1 1
481 1 . . . . . 3.536 2.829 4.243 1 1
482 1 . . . . . 4.924 3.939 5.909 1 1
483 1 . . . . . 3.228 2.582 3.874 1 1
484 1 . . . . . 3.411 2.729 4.093 1 1
485 1 . . . . . 2.685 2.148 3.222 1 1
486 1 . . . . . 3.978 3.182 4.774 1 1
487 1 . . . . . 3.214 2.571 3.857 1 1
488 1 . . . . . 4.842 3.874 5.81 1 1
489 1 . . . . . 5.36 4.288 6.432 1 1
490 1 . . . . . 4.347 3.478 5.216 1 1
491 1 . . . . . 4.296 3.417 5.175 1 1
492 1 . . . . . 4.088 3.31 4.866 1 1
493 1 . . . . . 3.575 2.84 4.31 1 1
494 1 . . . . . 3.675 2.88 4.47 1 1
495 1 . . . . . 3.682 2.946 4.418 1 1
496 1 . . . . . 4.018 3.214 4.822 1 1
497 1 . . . . . 2.581 2.065 3.097 1 1
498 1 . . . . . 3.207 2.566 3.848 1 1
499 1 . . . . . 2.823 2.258 3.388 1 1
500 1 . . . . . 4.209 3.367 5.051 1 1
501 1 . . . . . 3.421 2.737 4.105 1 1
502 1 . . . . . 2.789 2.231 3.347 1 1
503 1 . . . . . 3.292 2.634 3.95 1 1
504 1 . . . . . 4.566 3.815 5.317 1 1
505 1 . . . . . 4.292 3.534 5.05 1 1
506 1 . . . . . 3.244 2.595 3.893 1 1
507 1 . . . . . 3.302 2.642 3.962 1 1
508 1 . . . . . 3.287 2.63 3.944 1 1
509 1 . . . . . 3.953 3.162 4.744 1 1
510 1 . . . . . 3.593 2.874 4.312 1 1
511 1 . . . . . 3.177 2.542 3.812 1 1
512 1 . . . . . 3.005 2.404 3.606 1 1
513 1 . . . . . 4.666 3.773 5.559 1 1
514 1 . . . . . 6.244 4.995 7.493 1 1
515 1 . . . . . 6.291 5.033 7.549 1 1
516 1 . . . . . 4.057 3.246 4.868 1 1
517 1 . . . . . 4.558 3.646 5.47 1 1
518 1 . . . . . 5.337 4.27 6.404 1 1
519 1 . . . . . 3.764 3.011 4.517 1 1
520 1 . . . . . 3.779 3.023 4.535 1 1
521 1 . . . . . 2.62 2.096 3.144 1 1
522 1 . . . . . 3.205 2.564 3.846 1 1
523 1 . . . . . 3.101 2.481 3.721 1 1
524 1 . . . . . 3.589 2.871 4.307 1 1
525 1 . . . . . 4.989 4.001 5.977 1 1
526 1 . . . . . 4.589 3.671 5.507 1 1
527 1 . . . . . 3.589 2.871 4.307 1 1
528 1 . . . . . 4.589 3.671 5.507 1 1
529 1 . . . . . 5.089 4.171 6.007 1 1
530 1 . . . . . 3.536 2.829 4.243 1 1
531 1 . . . . . 4.11 3.288 4.932 1 1
532 1 . . . . . 2.879 2.303 3.455 1 1
533 1 . . . . . 3.05 2.44 3.66 1 1
534 1 . . . . . 3.082 2.466 3.698 1 1
535 1 . . . . . 3.996 3.197 4.795 1 1
536 1 . . . . . 2.977 2.382 3.572 1 1
537 1 . . . . . 3.424 2.739 4.109 1 1
538 1 . . . . . 2.481 1.985 2.977 1 1
539 1 . . . . . 4.62 3.696 5.544 1 1
540 1 . . . . . 3.143 2.514 3.772 1 1
541 1 . . . . . 2.903 2.322 3.484 1 1
542 1 . . . . . 4.404 3.523 5.285 1 1
543 1 . . . . . 4.823 3.942 5.704 1 1
544 1 . . . . . 4.668 3.734 5.602 1 1
545 1 . . . . . 3.215 2.572 3.858 1 1
546 1 . . . . . 4.091 3.273 4.909 1 1
547 1 . . . . . 4.097 3.378 4.816 1 1
548 1 . . . . . 3.352 2.682 4.022 1 1
549 1 . . . . . 3.524 2.819 4.229 1 1
550 1 . . . . . 3.151 2.521 3.781 1 1
551 1 . . . . . 3.097 2.478 3.716 1 1
552 1 . . . . . 2.997 2.398 3.596 1 1
553 1 . . . . . 2.472 1.978 2.966 1 1
554 1 . . . . . 3.296 2.637 3.955 1 1
555 1 . . . . . 3.047 2.418 3.676 1 1
556 1 . . . . . 4.288 3.43 5.146 1 1
557 1 . . . . . 3.308 2.646 3.97 1 1
558 1 . . . . . 4.234 3.387 5.081 1 1
559 1 . . . . . 3.48 2.784 4.176 1 1
560 1 . . . . . 2.413 1.93 2.896 1 1
561 1 . . . . . 3.029 2.423 3.635 1 1
562 1 . . . . . 4.83 3.964 5.696 1 1
563 1 . . . . . 4.125 3.3 4.95 1 1
564 1 . . . . . 4.538 3.65 5.426 1 1
565 1 . . . . . 4.538 3.65 5.426 1 1
566 1 . . . . . 3.896 3.117 4.675 1 1
567 1 . . . . . 3.796 3.117 4.475 1 1
568 1 . . . . . 4.296 3.417 5.175 1 1
569 1 . . . . . 3.796 3.117 4.475 1 1
570 1 . . . . . 3.809 3.047 4.571 1 1
571 1 . . . . . 3.46 2.768 4.152 1 1
572 1 . . . . . 3.729 2.983 4.475 1 1
573 1 . . . . . 2.607 2.086 3.128 1 1
574 1 . . . . . 2.663 2.13 3.196 1 1
575 1 . . . . . 3.318 2.654 3.982 1 1
576 1 . . . . . 2.594 2.075 3.113 1 1
577 1 . . . . . 3.965 3.172 4.758 1 1
578 1 . . . . . 3.375 2.7 4.05 1 1
579 1 . . . . . 4.311 3.449 5.173 1 1
580 1 . . . . . 3.353 2.682 4.024 1 1
581 1 . . . . . 5.234 4.268 6.2 1 1
582 1 . . . . . 4.834 3.987 5.681 1 1
583 1 . . . . . 3.802 3.042 4.562 1 1
584 1 . . . . . 3.067 2.454 3.68 1 1
585 1 . . . . . 4.041 3.273 4.809 1 1
586 1 . . . . . 4.537 3.63 5.444 1 1
587 1 . . . . . 5.073 4.138 6.008 1 1
588 1 . . . . . 3.347 2.678 4.016 1 1
589 1 . . . . . 2.932 2.346 3.518 1 1
590 1 . . . . . 3.139 2.511 3.767 1 1
591 1 . . . . . 3.082 2.466 3.698 1 1
592 1 . . . . . 3.551 2.841 4.261 1 1
593 1 . . . . . 3.851 3.081 4.621 1 1
594 1 . . . . . 3.624 2.899 4.349 1 1
595 1 . . . . . 4.68 3.744 5.616 1 1
596 1 . . . . . 2.584 2.067 3.101 1 1
597 1 . . . . . 3.535 2.828 4.242 1 1
598 1 . . . . . 2.909 2.327 3.491 1 1
599 1 . . . . . 2.85 2.28 3.42 1 1
600 1 . . . . . 2.945 2.356 3.534 1 1
601 1 . . . . . 4.087 3.27 4.904 1 1
602 1 . . . . . 4.087 3.27 4.904 1 1
603 1 . . . . . 3.614 2.891 4.337 1 1
604 1 . . . . . 3.44 2.752 4.128 1 1
605 1 . . . . . 4.448 3.558 5.338 1 1
606 1 . . . . . 3.583 2.866 4.3 1 1
607 1 . . . . . 4.162 3.33 4.994 1 1
608 1 . . . . . 3.44 2.752 4.128 1 1
609 1 . . . . . 3.328 2.662 3.994 1 1
610 1 . . . . . 2.798 2.238 3.358 1 1
611 1 . . . . . 2.589 2.071 3.107 1 1
612 1 . . . . . 3.371 2.697 4.045 1 1
613 1 . . . . . 2.87 2.296 3.444 1 1
614 1 . . . . . 3.82 3.056 4.584 1 1
615 1 . . . . . 3.056 2.445 3.667 1 1
616 1 . . . . . 2.422 1.938 2.906 1 1
617 1 . . . . . 4.069 3.255 4.883 1 1
618 1 . . . . . 3.808 3.046 4.57 1 1
619 1 . . . . . 3.106 2.485 3.727 1 1
620 1 . . . . . 4.026 3.181 4.871 1 1
621 1 . . . . . 4.087 3.21 4.964 1 1
622 1 . . . . . 3.013 2.41 3.616 1 1
623 1 . . . . . 4.288 3.55 5.026 1 1
624 1 . . . . . 3.524 2.819 4.229 1 1
625 1 . . . . . 4.414 3.531 5.297 1 1
626 1 . . . . . 5.299 4.239 6.359 1 1
627 1 . . . . . 4.483 3.586 5.38 1 1
628 1 . . . . . 4.383 3.506 5.26 1 1
629 1 . . . . . 2.516 2.013 3.019 1 1
630 1 . . . . . 3.022 2.418 3.626 1 1
631 1 . . . . . 3.344 2.675 4.013 1 1
632 1 . . . . . 4.566 3.653 5.479 1 1
633 1 . . . . . 3.769 3.015 4.523 1 1
634 1 . . . . . 4.444 3.555 5.333 1 1
635 1 . . . . . 2.999 2.399 3.599 1 1
636 1 . . . . . 3.73 2.984 4.476 1 1
637 1 . . . . . 4.134 3.311 4.957 1 1
638 1 . . . . . 3.866 3.093 4.639 1 1
639 1 . . . . . 3.701 2.961 4.441 1 1
640 1 . . . . . 3.778 3.022 4.534 1 1
641 1 . . . . . 2.607 2.086 3.128 1 1
642 1 . . . . . 3.658 2.926 4.39 1 1
643 1 . . . . . 4.152 3.322 4.982 1 1
644 1 . . . . . 3.322 2.658 3.986 1 1
645 1 . . . . . 3.015 2.412 3.618 1 1
646 1 . . . . . 3.346 2.677 4.015 1 1
647 1 . . . . . 2.675 2.14 3.21 1 1
648 1 . . . . . 3.457 2.766 4.148 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 TYR O . 2 . O 1 2
1 1 2 1 1 75 ILE H . 75 . HN 1 2
2 1 1 1 1 2 TYR O . 2 . O 1 2
2 1 2 1 1 75 ILE N . 75 . N 1 2
3 1 1 1 1 2 TYR H . 2 . HN 1 2
3 1 2 1 1 75 ILE O . 75 . O 1 2
4 1 1 1 1 2 TYR N . 2 . N 1 2
4 1 2 1 1 75 ILE O . 75 . O 1 2
5 1 1 1 1 16 GLY O . 16 . O 1 2
5 1 2 1 1 66 VAL H . 66 . HN 1 2
6 1 1 1 1 16 GLY O . 16 . O 1 2
6 1 2 1 1 66 VAL N . 66 . N 1 2
7 1 1 1 1 16 GLY H . 16 . HN 1 2
7 1 2 1 1 66 VAL O . 66 . O 1 2
8 1 1 1 1 16 GLY N . 16 . N 1 2
8 1 2 1 1 66 VAL O . 66 . O 1 2
9 1 1 1 1 38 VAL O . 38 . O 1 2
9 1 2 1 1 45 VAL H . 45 . HN 1 2
10 1 1 1 1 38 VAL O . 38 . O 1 2
10 1 2 1 1 45 VAL N . 45 . N 1 2
11 1 1 1 1 38 VAL H . 38 . HN 1 2
11 1 2 1 1 45 VAL O . 45 . O 1 2
12 1 1 1 1 38 VAL N . 38 . N 1 2
12 1 2 1 1 45 VAL O . 45 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C -148.2 -75.2 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C 1 1 3 GLU N 108.9 148.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 TYR C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -162.6 -67.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PHE N 102.9 142.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLU C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -136.0 -76.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 LYS N 101.3 146.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 PHE C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -145.3 -83.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 14 THR C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -180.3 -123.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLY N 144.5 184.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
10 . 1 1 15 GLU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -203.6 -73.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLU N 111.5 183.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
12 . 1 1 16 GLY C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -155.9 -95.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N 105.3 162.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
14 . 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -101.5 -61.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N 94.09999 134.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
16 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -109.3 -68.899994 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N -61.7 -21.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
18 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -181.7 -128.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TRP N 122.3 168.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
20 . 1 1 20 ARG C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -133.7 -78.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 25 GLU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 72.2 113.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ASP N -33.8 6.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 27 ASP C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -144.2 -58.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 VAL N 103.899994 159.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 28 MET C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -152.7 -112.69999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLU N 133.0 188.19998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 VAL C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -171.0 -83.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N 132.5 190.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -157.89998 -117.899994 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N 116.30001 171.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -159.9 -81.49999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 VAL N 104.19999 144.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 GLU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -137.6 -96.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 MET N 108.8 168.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 VAL C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -156.7 -71.69999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 THR N 110.49999 156.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N 130.6 170.59999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
38 . 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -151.7 -95.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
39 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 VAL N 113.4 154.79999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
40 . 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -158.7 -80.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
41 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LYS N 109.1 171.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
42 . 1 1 45 VAL C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -138.9 -79.299995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
43 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N 98.5 138.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
44 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -144.69998 -61.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
45 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 PRO N 86.19999 153.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
46 . 1 1 53 GLY C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -164.6 -98.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ILE N 108.59999 164.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
48 . 1 1 54 LYS C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -103.8 -63.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
49 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 VAL N 91.4 131.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
50 . 1 1 55 ILE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -111.1 -68.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
51 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N -59.6 -19.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
52 . 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -174.2 -134.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
53 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ILE N 115.69999 164.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
54 . 1 1 57 LYS C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -131.7 -62.899998 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
55 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N 93.4 149.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
56 . 1 1 58 ILE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -113.4 -57.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
57 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 TYR N -58.300003 -18.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
58 . 1 1 62 GLU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 74.2 114.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
59 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 GLN N -35.5 4.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
60 . 1 1 63 GLY C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -113.6 -43.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
61 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 VAL N 122.90001 174.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
62 . 1 1 64 GLN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -153.2 -77.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
63 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 VAL N 102.2 142.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
64 . 1 1 65 VAL C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -148.4 -72.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
65 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 PRO N 95.0 151.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
66 . 1 1 66 VAL C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -85.1 -44.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
67 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 VAL N 117.399994 170.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
68 . 1 1 67 PRO C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -79.299995 -39.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
69 . 1 1 72 LEU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -186.4 -119.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
70 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLN N 117.50001 188.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
71 . 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -159.4 -105.799995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
72 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ILE N 97.7 167.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
73 . 1 1 74 GLN C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -162.5 -92.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
74 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ASP N 104.6 144.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
75 . 1 1 75 ILE C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -168.9 -57.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
76 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 THR N 104.8 144.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 71.013 -1.533 -9.714 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 70.851 -0.065 -10.090 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 70.538 0.071 -11.580 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 69.603 3.506 -13.629 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 70.133 1.516 -11.870 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 72.924 0.104 -10.107 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 72.185 0.828 -8.760 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 72.112 1.581 -10.282 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 70.044 0.364 -9.514 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 71.415 -0.182 -12.158 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 69.726 -0.591 -11.844 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 69.414 3.851 -14.636 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 70.528 3.931 -13.275 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 68.795 3.811 -12.980 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 69.271 1.770 -11.272 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 70.951 2.172 -11.618 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 72.113 0.667 -9.787 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 70.772 -2.426 -10.528 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 69.726 1.699 -13.625 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 TYR C C 70.278 -3.750 -7.615 1.00 . A A . 2 TYR C 1 1
1 21 1 1 2 TYR CA C 71.624 -3.136 -7.997 1.00 . A A . 2 TYR CA 1 1
1 22 1 1 2 TYR CB C 72.565 -3.138 -6.773 1.00 . A A . 2 TYR CB 1 1
1 23 1 1 2 TYR CD1 C 72.436 -5.641 -6.303 1.00 . A A . 2 TYR CD1 1 1
1 24 1 1 2 TYR CD2 C 74.608 -4.652 -6.775 1.00 . A A . 2 TYR CD2 1 1
1 25 1 1 2 TYR CE1 C 73.041 -6.897 -6.167 1.00 . A A . 2 TYR CE1 1 1
1 26 1 1 2 TYR CE2 C 75.205 -5.913 -6.640 1.00 . A A . 2 TYR CE2 1 1
1 27 1 1 2 TYR CG C 73.218 -4.508 -6.608 1.00 . A A . 2 TYR CG 1 1
1 28 1 1 2 TYR CZ C 74.422 -7.033 -6.337 1.00 . A A . 2 TYR CZ 1 1
1 29 1 1 2 TYR H H 71.606 -1.019 -7.879 1.00 . A A . 2 TYR H 1 1
1 30 1 1 2 TYR HA H 72.069 -3.726 -8.784 1.00 . A A . 2 TYR HA 1 1
1 31 1 1 2 TYR HB2 H 73.325 -2.385 -6.912 1.00 . A A . 2 TYR HB2 1 1
1 32 1 1 2 TYR HB3 H 71.997 -2.905 -5.885 1.00 . A A . 2 TYR HB3 1 1
1 33 1 1 2 TYR HD1 H 71.373 -5.547 -6.163 1.00 . A A . 2 TYR HD1 1 1
1 34 1 1 2 TYR HD2 H 75.220 -3.791 -7.007 1.00 . A A . 2 TYR HD2 1 1
1 35 1 1 2 TYR HE1 H 72.440 -7.762 -5.936 1.00 . A A . 2 TYR HE1 1 1
1 36 1 1 2 TYR HE2 H 76.274 -6.021 -6.768 1.00 . A A . 2 TYR HE2 1 1
1 37 1 1 2 TYR HH H 74.324 -8.909 -5.999 1.00 . A A . 2 TYR HH 1 1
1 38 1 1 2 TYR N N 71.428 -1.773 -8.476 1.00 . A A . 2 TYR N 1 1
1 39 1 1 2 TYR O O 69.509 -3.158 -6.855 1.00 . A A . 2 TYR O 1 1
1 40 1 1 2 TYR OH O 75.012 -8.274 -6.211 1.00 . A A . 2 TYR OH 1 1
1 41 1 1 3 GLU C C 69.034 -6.801 -6.880 1.00 . A A . 3 GLU C 1 1
1 42 1 1 3 GLU CA C 68.756 -5.649 -7.838 1.00 . A A . 3 GLU CA 1 1
1 43 1 1 3 GLU CB C 68.126 -6.191 -9.129 1.00 . A A . 3 GLU CB 1 1
1 44 1 1 3 GLU CD C 68.889 -4.493 -10.815 1.00 . A A . 3 GLU CD 1 1
1 45 1 1 3 GLU CG C 67.693 -5.025 -10.032 1.00 . A A . 3 GLU CG 1 1
1 46 1 1 3 GLU H H 70.666 -5.368 -8.727 1.00 . A A . 3 GLU H 1 1
1 47 1 1 3 GLU HA H 68.059 -4.968 -7.367 1.00 . A A . 3 GLU HA 1 1
1 48 1 1 3 GLU HB2 H 68.846 -6.807 -9.650 1.00 . A A . 3 GLU HB2 1 1
1 49 1 1 3 GLU HB3 H 67.262 -6.788 -8.882 1.00 . A A . 3 GLU HB3 1 1
1 50 1 1 3 GLU HG2 H 66.939 -5.372 -10.724 1.00 . A A . 3 GLU HG2 1 1
1 51 1 1 3 GLU HG3 H 67.281 -4.229 -9.428 1.00 . A A . 3 GLU HG3 1 1
1 52 1 1 3 GLU N N 70.007 -4.946 -8.137 1.00 . A A . 3 GLU N 1 1
1 53 1 1 3 GLU O O 69.793 -7.718 -7.198 1.00 . A A . 3 GLU O 1 1
1 54 1 1 3 GLU OE1 O 69.989 -4.961 -10.571 1.00 . A A . 3 GLU OE1 1 1
1 55 1 1 3 GLU OE2 O 68.687 -3.623 -11.647 1.00 . A A . 3 GLU OE2 1 1
1 56 1 1 4 PHE C C 67.493 -8.826 -4.761 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 68.610 -7.790 -4.686 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 68.672 -7.148 -3.279 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 69.357 -9.203 -1.935 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 67.248 -8.109 -1.416 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 69.110 -10.142 -0.927 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 67.007 -9.051 -0.414 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 68.423 -8.179 -2.185 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 67.936 -10.066 -0.168 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 67.828 -5.988 -5.507 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 69.549 -8.287 -4.878 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 69.647 -6.711 -3.135 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 67.927 -6.374 -3.213 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 70.266 -9.264 -2.511 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 66.527 -7.326 -1.598 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 69.825 -10.929 -0.735 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 66.102 -8.990 0.175 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 67.746 -10.794 0.605 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 68.419 -6.746 -5.699 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 66.312 -8.502 -4.630 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 LYS C C 67.302 -12.255 -4.020 1.00 . A A . 5 LYS C 1 1
1 77 1 1 5 LYS CA C 66.946 -11.194 -5.056 1.00 . A A . 5 LYS CA 1 1
1 78 1 1 5 LYS CB C 66.996 -11.809 -6.458 1.00 . A A . 5 LYS CB 1 1
1 79 1 1 5 LYS CD C 66.557 -11.405 -8.884 1.00 . A A . 5 LYS CD 1 1
1 80 1 1 5 LYS CE C 66.120 -10.365 -9.915 1.00 . A A . 5 LYS CE 1 1
1 81 1 1 5 LYS CG C 66.499 -10.790 -7.483 1.00 . A A . 5 LYS CG 1 1
1 82 1 1 5 LYS H H 68.850 -10.266 -5.056 1.00 . A A . 5 LYS H 1 1
1 83 1 1 5 LYS HA H 65.943 -10.838 -4.863 1.00 . A A . 5 LYS HA 1 1
1 84 1 1 5 LYS HB2 H 68.012 -12.090 -6.692 1.00 . A A . 5 LYS HB2 1 1
1 85 1 1 5 LYS HB3 H 66.365 -12.685 -6.490 1.00 . A A . 5 LYS HB3 1 1
1 86 1 1 5 LYS HD2 H 67.567 -11.725 -9.096 1.00 . A A . 5 LYS HD2 1 1
1 87 1 1 5 LYS HD3 H 65.893 -12.253 -8.930 1.00 . A A . 5 LYS HD3 1 1
1 88 1 1 5 LYS HE2 H 66.695 -9.460 -9.782 1.00 . A A . 5 LYS HE2 1 1
1 89 1 1 5 LYS HE3 H 66.282 -10.751 -10.910 1.00 . A A . 5 LYS HE3 1 1
1 90 1 1 5 LYS HG2 H 65.479 -10.514 -7.251 1.00 . A A . 5 LYS HG2 1 1
1 91 1 1 5 LYS HG3 H 67.127 -9.912 -7.451 1.00 . A A . 5 LYS HG3 1 1
1 92 1 1 5 LYS HZ1 H 64.187 -10.098 -10.648 1.00 . A A . 5 LYS HZ1 1 1
1 93 1 1 5 LYS HZ2 H 64.564 -9.120 -9.311 1.00 . A A . 5 LYS HZ2 1 1
1 94 1 1 5 LYS HZ3 H 64.251 -10.774 -9.093 1.00 . A A . 5 LYS HZ3 1 1
1 95 1 1 5 LYS N N 67.891 -10.082 -4.966 1.00 . A A . 5 LYS N 1 1
1 96 1 1 5 LYS NZ N 64.671 -10.066 -9.729 1.00 . A A . 5 LYS NZ 1 1
1 97 1 1 5 LYS O O 68.474 -12.472 -3.720 1.00 . A A . 5 LYS O 1 1
1 98 1 1 6 LEU C C 67.165 -15.165 -3.099 1.00 . A A . 6 LEU C 1 1
1 99 1 1 6 LEU CA C 66.499 -13.936 -2.461 1.00 . A A . 6 LEU CA 1 1
1 100 1 1 6 LEU CB C 65.155 -14.346 -1.825 1.00 . A A . 6 LEU CB 1 1
1 101 1 1 6 LEU CD1 C 64.436 -15.127 0.472 1.00 . A A . 6 LEU CD1 1 1
1 102 1 1 6 LEU CD2 C 65.094 -16.822 -1.240 1.00 . A A . 6 LEU CD2 1 1
1 103 1 1 6 LEU CG C 65.379 -15.405 -0.708 1.00 . A A . 6 LEU CG 1 1
1 104 1 1 6 LEU H H 65.373 -12.676 -3.754 1.00 . A A . 6 LEU H 1 1
1 105 1 1 6 LEU HA H 67.129 -13.530 -1.690 1.00 . A A . 6 LEU HA 1 1
1 106 1 1 6 LEU HB2 H 64.688 -13.464 -1.402 1.00 . A A . 6 LEU HB2 1 1
1 107 1 1 6 LEU HB3 H 64.508 -14.752 -2.590 1.00 . A A . 6 LEU HB3 1 1
1 108 1 1 6 LEU HD11 H 64.401 -15.990 1.122 1.00 . A A . 6 LEU HD11 1 1
1 109 1 1 6 LEU HD12 H 63.446 -14.920 0.097 1.00 . A A . 6 LEU HD12 1 1
1 110 1 1 6 LEU HD13 H 64.797 -14.273 1.025 1.00 . A A . 6 LEU HD13 1 1
1 111 1 1 6 LEU HD21 H 65.831 -17.086 -1.984 1.00 . A A . 6 LEU HD21 1 1
1 112 1 1 6 LEU HD22 H 64.108 -16.850 -1.683 1.00 . A A . 6 LEU HD22 1 1
1 113 1 1 6 LEU HD23 H 65.140 -17.527 -0.422 1.00 . A A . 6 LEU HD23 1 1
1 114 1 1 6 LEU HG H 66.402 -15.356 -0.355 1.00 . A A . 6 LEU HG 1 1
1 115 1 1 6 LEU N N 66.282 -12.901 -3.473 1.00 . A A . 6 LEU N 1 1
1 116 1 1 6 LEU O O 66.549 -15.827 -3.933 1.00 . A A . 6 LEU O 1 1
1 117 1 1 7 PRO C C 68.614 -17.986 -2.753 1.00 . A A . 7 PRO C 1 1
1 118 1 1 7 PRO CA C 69.091 -16.668 -3.358 1.00 . A A . 7 PRO CA 1 1
1 119 1 1 7 PRO CB C 70.566 -16.403 -3.047 1.00 . A A . 7 PRO CB 1 1
1 120 1 1 7 PRO CD C 69.268 -14.815 -1.759 1.00 . A A . 7 PRO CD 1 1
1 121 1 1 7 PRO CG C 70.546 -15.668 -1.746 1.00 . A A . 7 PRO CG 1 1
1 122 1 1 7 PRO HA H 68.943 -16.675 -4.425 1.00 . A A . 7 PRO HA 1 1
1 123 1 1 7 PRO HB2 H 71.109 -17.336 -2.955 1.00 . A A . 7 PRO HB2 1 1
1 124 1 1 7 PRO HB3 H 71.006 -15.784 -3.815 1.00 . A A . 7 PRO HB3 1 1
1 125 1 1 7 PRO HD2 H 68.807 -14.817 -0.780 1.00 . A A . 7 PRO HD2 1 1
1 126 1 1 7 PRO HD3 H 69.485 -13.807 -2.078 1.00 . A A . 7 PRO HD3 1 1
1 127 1 1 7 PRO HG2 H 70.521 -16.373 -0.923 1.00 . A A . 7 PRO HG2 1 1
1 128 1 1 7 PRO HG3 H 71.413 -15.028 -1.661 1.00 . A A . 7 PRO HG3 1 1
1 129 1 1 7 PRO N N 68.398 -15.493 -2.755 1.00 . A A . 7 PRO N 1 1
1 130 1 1 7 PRO O O 68.192 -18.031 -1.596 1.00 . A A . 7 PRO O 1 1
1 131 1 1 8 ASP C C 69.427 -21.134 -2.449 1.00 . A A . 8 ASP C 1 1
1 132 1 1 8 ASP CA C 68.256 -20.375 -3.073 1.00 . A A . 8 ASP CA 1 1
1 133 1 1 8 ASP CB C 67.699 -21.186 -4.245 1.00 . A A . 8 ASP CB 1 1
1 134 1 1 8 ASP CG C 66.346 -20.630 -4.674 1.00 . A A . 8 ASP CG 1 1
1 135 1 1 8 ASP H H 69.030 -18.961 -4.452 1.00 . A A . 8 ASP H 1 1
1 136 1 1 8 ASP HA H 67.477 -20.258 -2.333 1.00 . A A . 8 ASP HA 1 1
1 137 1 1 8 ASP HB2 H 68.387 -21.132 -5.075 1.00 . A A . 8 ASP HB2 1 1
1 138 1 1 8 ASP HB3 H 67.581 -22.216 -3.944 1.00 . A A . 8 ASP HB3 1 1
1 139 1 1 8 ASP N N 68.684 -19.057 -3.540 1.00 . A A . 8 ASP N 1 1
1 140 1 1 8 ASP O O 70.131 -21.872 -3.138 1.00 . A A . 8 ASP O 1 1
1 141 1 1 8 ASP OD1 O 65.777 -19.856 -3.921 1.00 . A A . 8 ASP OD1 1 1
1 142 1 1 8 ASP OD2 O 65.897 -20.988 -5.750 1.00 . A A . 8 ASP OD2 1 1
1 143 1 1 9 ILE C C 70.496 -23.153 -0.502 1.00 . A A . 9 ILE C 1 1
1 144 1 1 9 ILE CA C 70.720 -21.645 -0.455 1.00 . A A . 9 ILE CA 1 1
1 145 1 1 9 ILE CB C 70.832 -21.172 1.014 1.00 . A A . 9 ILE CB 1 1
1 146 1 1 9 ILE CD1 C 71.170 -19.154 2.484 1.00 . A A . 9 ILE CD1 1 1
1 147 1 1 9 ILE CG1 C 71.280 -19.704 1.051 1.00 . A A . 9 ILE CG1 1 1
1 148 1 1 9 ILE CG2 C 71.865 -22.029 1.754 1.00 . A A . 9 ILE CG2 1 1
1 149 1 1 9 ILE H H 69.033 -20.361 -0.644 1.00 . A A . 9 ILE H 1 1
1 150 1 1 9 ILE HA H 71.642 -21.428 -0.968 1.00 . A A . 9 ILE HA 1 1
1 151 1 1 9 ILE HB H 69.874 -21.272 1.504 1.00 . A A . 9 ILE HB 1 1
1 152 1 1 9 ILE HD11 H 71.655 -18.185 2.536 1.00 . A A . 9 ILE HD11 1 1
1 153 1 1 9 ILE HD12 H 71.655 -19.830 3.175 1.00 . A A . 9 ILE HD12 1 1
1 154 1 1 9 ILE HD13 H 70.130 -19.046 2.756 1.00 . A A . 9 ILE HD13 1 1
1 155 1 1 9 ILE HG12 H 72.305 -19.635 0.716 1.00 . A A . 9 ILE HG12 1 1
1 156 1 1 9 ILE HG13 H 70.651 -19.123 0.396 1.00 . A A . 9 ILE HG13 1 1
1 157 1 1 9 ILE HG21 H 71.474 -23.024 1.897 1.00 . A A . 9 ILE HG21 1 1
1 158 1 1 9 ILE HG22 H 72.076 -21.586 2.716 1.00 . A A . 9 ILE HG22 1 1
1 159 1 1 9 ILE HG23 H 72.774 -22.077 1.174 1.00 . A A . 9 ILE HG23 1 1
1 160 1 1 9 ILE N N 69.628 -20.956 -1.144 1.00 . A A . 9 ILE N 1 1
1 161 1 1 9 ILE O O 71.422 -23.921 -0.756 1.00 . A A . 9 ILE O 1 1
1 162 1 1 10 GLY C C 68.483 -25.410 -1.677 1.00 . A A . 10 GLY C 1 1
1 163 1 1 10 GLY CA C 68.903 -24.978 -0.277 1.00 . A A . 10 GLY CA 1 1
1 164 1 1 10 GLY H H 68.569 -22.895 -0.068 1.00 . A A . 10 GLY H 1 1
1 165 1 1 10 GLY HA2 H 69.753 -25.568 0.041 1.00 . A A . 10 GLY HA2 1 1
1 166 1 1 10 GLY HA3 H 68.081 -25.146 0.402 1.00 . A A . 10 GLY HA3 1 1
1 167 1 1 10 GLY N N 69.259 -23.561 -0.259 1.00 . A A . 10 GLY N 1 1
1 168 1 1 10 GLY O O 68.728 -24.702 -2.653 1.00 . A A . 10 GLY O 1 1
1 169 1 1 11 GLU C C 66.536 -26.050 -3.771 1.00 . A A . 11 GLU C 1 1
1 170 1 1 11 GLU CA C 67.390 -27.091 -3.052 1.00 . A A . 11 GLU CA 1 1
1 171 1 1 11 GLU CB C 66.578 -28.375 -2.840 1.00 . A A . 11 GLU CB 1 1
1 172 1 1 11 GLU CD C 64.544 -29.356 -1.757 1.00 . A A . 11 GLU CD 1 1
1 173 1 1 11 GLU CG C 65.319 -28.069 -2.024 1.00 . A A . 11 GLU CG 1 1
1 174 1 1 11 GLU H H 67.679 -27.092 -0.952 1.00 . A A . 11 GLU H 1 1
1 175 1 1 11 GLU HA H 68.249 -27.320 -3.663 1.00 . A A . 11 GLU HA 1 1
1 176 1 1 11 GLU HB2 H 66.293 -28.782 -3.800 1.00 . A A . 11 GLU HB2 1 1
1 177 1 1 11 GLU HB3 H 67.181 -29.097 -2.310 1.00 . A A . 11 GLU HB3 1 1
1 178 1 1 11 GLU HG2 H 65.601 -27.621 -1.084 1.00 . A A . 11 GLU HG2 1 1
1 179 1 1 11 GLU HG3 H 64.688 -27.385 -2.572 1.00 . A A . 11 GLU HG3 1 1
1 180 1 1 11 GLU N N 67.847 -26.574 -1.766 1.00 . A A . 11 GLU N 1 1
1 181 1 1 11 GLU O O 66.508 -24.883 -3.381 1.00 . A A . 11 GLU O 1 1
1 182 1 1 11 GLU OE1 O 65.173 -30.349 -1.430 1.00 . A A . 11 GLU OE1 1 1
1 183 1 1 11 GLU OE2 O 63.330 -29.328 -1.881 1.00 . A A . 11 GLU OE2 1 1
1 184 1 1 12 GLY C C 64.274 -24.580 -4.675 1.00 . A A . 12 GLY C 1 1
1 185 1 1 12 GLY CA C 64.982 -25.577 -5.589 1.00 . A A . 12 GLY CA 1 1
1 186 1 1 12 GLY H H 65.897 -27.422 -5.084 1.00 . A A . 12 GLY H 1 1
1 187 1 1 12 GLY HA2 H 65.586 -25.039 -6.305 1.00 . A A . 12 GLY HA2 1 1
1 188 1 1 12 GLY HA3 H 64.240 -26.158 -6.116 1.00 . A A . 12 GLY HA3 1 1
1 189 1 1 12 GLY N N 65.837 -26.480 -4.820 1.00 . A A . 12 GLY N 1 1
1 190 1 1 12 GLY O O 64.618 -23.398 -4.646 1.00 . A A . 12 GLY O 1 1
1 191 1 1 13 VAL C C 61.900 -23.064 -3.771 1.00 . A A . 13 VAL C 1 1
1 192 1 1 13 VAL CA C 62.542 -24.219 -2.997 1.00 . A A . 13 VAL CA 1 1
1 193 1 1 13 VAL CB C 63.496 -23.696 -1.882 1.00 . A A . 13 VAL CB 1 1
1 194 1 1 13 VAL CG1 C 63.121 -22.275 -1.432 1.00 . A A . 13 VAL CG1 1 1
1 195 1 1 13 VAL CG2 C 63.455 -24.622 -0.653 1.00 . A A . 13 VAL CG2 1 1
1 196 1 1 13 VAL H H 63.071 -26.022 -3.988 1.00 . A A . 13 VAL H 1 1
1 197 1 1 13 VAL HA H 61.755 -24.807 -2.551 1.00 . A A . 13 VAL HA 1 1
1 198 1 1 13 VAL HB H 64.503 -23.681 -2.269 1.00 . A A . 13 VAL HB 1 1
1 199 1 1 13 VAL HG11 H 63.357 -21.575 -2.218 1.00 . A A . 13 VAL HG11 1 1
1 200 1 1 13 VAL HG12 H 63.684 -22.021 -0.546 1.00 . A A . 13 VAL HG12 1 1
1 201 1 1 13 VAL HG13 H 62.064 -22.232 -1.211 1.00 . A A . 13 VAL HG13 1 1
1 202 1 1 13 VAL HG21 H 62.431 -24.769 -0.339 1.00 . A A . 13 VAL HG21 1 1
1 203 1 1 13 VAL HG22 H 64.012 -24.168 0.152 1.00 . A A . 13 VAL HG22 1 1
1 204 1 1 13 VAL HG23 H 63.898 -25.574 -0.900 1.00 . A A . 13 VAL HG23 1 1
1 205 1 1 13 VAL N N 63.291 -25.071 -3.921 1.00 . A A . 13 VAL N 1 1
1 206 1 1 13 VAL O O 62.595 -22.239 -4.365 1.00 . A A . 13 VAL O 1 1
1 207 1 1 14 THR C C 58.904 -21.216 -3.504 1.00 . A A . 14 THR C 1 1
1 208 1 1 14 THR CA C 59.834 -21.954 -4.460 1.00 . A A . 14 THR CA 1 1
1 209 1 1 14 THR CB C 59.012 -22.566 -5.597 1.00 . A A . 14 THR CB 1 1
1 210 1 1 14 THR CG2 C 59.945 -23.284 -6.572 1.00 . A A . 14 THR CG2 1 1
1 211 1 1 14 THR H H 60.067 -23.696 -3.267 1.00 . A A . 14 THR H 1 1
1 212 1 1 14 THR HA H 60.529 -21.244 -4.881 1.00 . A A . 14 THR HA 1 1
1 213 1 1 14 THR HB H 58.482 -21.784 -6.120 1.00 . A A . 14 THR HB 1 1
1 214 1 1 14 THR HG1 H 57.933 -24.179 -5.712 1.00 . A A . 14 THR HG1 1 1
1 215 1 1 14 THR HG21 H 60.487 -24.058 -6.050 1.00 . A A . 14 THR HG21 1 1
1 216 1 1 14 THR HG22 H 60.645 -22.573 -6.987 1.00 . A A . 14 THR HG22 1 1
1 217 1 1 14 THR HG23 H 59.367 -23.723 -7.371 1.00 . A A . 14 THR HG23 1 1
1 218 1 1 14 THR N N 60.568 -23.011 -3.758 1.00 . A A . 14 THR N 1 1
1 219 1 1 14 THR O O 57.694 -21.434 -3.510 1.00 . A A . 14 THR O 1 1
1 220 1 1 14 THR OG1 O 58.080 -23.493 -5.058 1.00 . A A . 14 THR OG1 1 1
1 221 1 1 15 GLU C C 59.528 -18.480 -1.091 1.00 . A A . 15 GLU C 1 1
1 222 1 1 15 GLU CA C 58.680 -19.573 -1.737 1.00 . A A . 15 GLU CA 1 1
1 223 1 1 15 GLU CB C 58.139 -20.516 -0.663 1.00 . A A . 15 GLU CB 1 1
1 224 1 1 15 GLU CD C 55.774 -19.722 -0.770 1.00 . A A . 15 GLU CD 1 1
1 225 1 1 15 GLU CG C 57.013 -19.830 0.111 1.00 . A A . 15 GLU CG 1 1
1 226 1 1 15 GLU H H 60.446 -20.199 -2.722 1.00 . A A . 15 GLU H 1 1
1 227 1 1 15 GLU HA H 57.850 -19.121 -2.254 1.00 . A A . 15 GLU HA 1 1
1 228 1 1 15 GLU HB2 H 57.759 -21.409 -1.133 1.00 . A A . 15 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H 58.934 -20.778 0.017 1.00 . A A . 15 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H 56.779 -20.409 0.993 1.00 . A A . 15 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H 57.330 -18.841 0.405 1.00 . A A . 15 GLU HG3 1 1
1 232 1 1 15 GLU N N 59.477 -20.337 -2.685 1.00 . A A . 15 GLU N 1 1
1 233 1 1 15 GLU O O 60.711 -18.684 -0.816 1.00 . A A . 15 GLU O 1 1
1 234 1 1 15 GLU OE1 O 55.811 -20.237 -1.876 1.00 . A A . 15 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O 54.802 -19.136 -0.325 1.00 . A A . 15 GLU OE2 1 1
1 236 1 1 16 GLY C C 58.765 -15.505 0.817 1.00 . A A . 16 GLY C 1 1
1 237 1 1 16 GLY CA C 59.643 -16.205 -0.220 1.00 . A A . 16 GLY CA 1 1
1 238 1 1 16 GLY H H 57.975 -17.201 -1.081 1.00 . A A . 16 GLY H 1 1
1 239 1 1 16 GLY HA2 H 60.543 -16.572 0.254 1.00 . A A . 16 GLY HA2 1 1
1 240 1 1 16 GLY HA3 H 59.915 -15.491 -0.984 1.00 . A A . 16 GLY HA3 1 1
1 241 1 1 16 GLY N N 58.922 -17.316 -0.842 1.00 . A A . 16 GLY N 1 1
1 242 1 1 16 GLY O O 57.795 -14.841 0.463 1.00 . A A . 16 GLY O 1 1
1 243 1 1 17 GLU C C 59.261 -14.197 4.073 1.00 . A A . 17 GLU C 1 1
1 244 1 1 17 GLU CA C 58.344 -15.029 3.184 1.00 . A A . 17 GLU CA 1 1
1 245 1 1 17 GLU CB C 57.657 -16.112 4.022 1.00 . A A . 17 GLU CB 1 1
1 246 1 1 17 GLU CD C 57.252 -14.740 6.081 1.00 . A A . 17 GLU CD 1 1
1 247 1 1 17 GLU CG C 56.590 -15.484 4.927 1.00 . A A . 17 GLU CG 1 1
1 248 1 1 17 GLU H H 59.898 -16.194 2.328 1.00 . A A . 17 GLU H 1 1
1 249 1 1 17 GLU HA H 57.589 -14.378 2.763 1.00 . A A . 17 GLU HA 1 1
1 250 1 1 17 GLU HB2 H 57.190 -16.831 3.364 1.00 . A A . 17 GLU HB2 1 1
1 251 1 1 17 GLU HB3 H 58.393 -16.612 4.634 1.00 . A A . 17 GLU HB3 1 1
1 252 1 1 17 GLU HG2 H 55.988 -14.793 4.356 1.00 . A A . 17 GLU HG2 1 1
1 253 1 1 17 GLU HG3 H 55.956 -16.262 5.324 1.00 . A A . 17 GLU HG3 1 1
1 254 1 1 17 GLU N N 59.112 -15.654 2.102 1.00 . A A . 17 GLU N 1 1
1 255 1 1 17 GLU O O 60.326 -14.654 4.486 1.00 . A A . 17 GLU O 1 1
1 256 1 1 17 GLU OE1 O 58.305 -15.176 6.515 1.00 . A A . 17 GLU OE1 1 1
1 257 1 1 17 GLU OE2 O 56.695 -13.746 6.517 1.00 . A A . 17 GLU OE2 1 1
1 258 1 1 18 ILE C C 59.061 -11.968 6.603 1.00 . A A . 18 ILE C 1 1
1 259 1 1 18 ILE CA C 59.625 -12.047 5.187 1.00 . A A . 18 ILE CA 1 1
1 260 1 1 18 ILE CB C 59.606 -10.656 4.549 1.00 . A A . 18 ILE CB 1 1
1 261 1 1 18 ILE CD1 C 61.722 -10.689 3.128 1.00 . A A . 18 ILE CD1 1 1
1 262 1 1 18 ILE CG1 C 60.184 -10.723 3.115 1.00 . A A . 18 ILE CG1 1 1
1 263 1 1 18 ILE CG2 C 60.413 -9.676 5.405 1.00 . A A . 18 ILE CG2 1 1
1 264 1 1 18 ILE H H 57.982 -12.657 3.984 1.00 . A A . 18 ILE H 1 1
1 265 1 1 18 ILE HA H 60.644 -12.396 5.240 1.00 . A A . 18 ILE HA 1 1
1 266 1 1 18 ILE HB H 58.582 -10.313 4.500 1.00 . A A . 18 ILE HB 1 1
1 267 1 1 18 ILE HD11 H 62.099 -11.248 2.287 1.00 . A A . 18 ILE HD11 1 1
1 268 1 1 18 ILE HD12 H 62.097 -11.122 4.041 1.00 . A A . 18 ILE HD12 1 1
1 269 1 1 18 ILE HD13 H 62.056 -9.665 3.057 1.00 . A A . 18 ILE HD13 1 1
1 270 1 1 18 ILE HG12 H 59.858 -11.637 2.641 1.00 . A A . 18 ILE HG12 1 1
1 271 1 1 18 ILE HG13 H 59.818 -9.882 2.545 1.00 . A A . 18 ILE HG13 1 1
1 272 1 1 18 ILE HG21 H 61.387 -10.090 5.618 1.00 . A A . 18 ILE HG21 1 1
1 273 1 1 18 ILE HG22 H 59.891 -9.491 6.331 1.00 . A A . 18 ILE HG22 1 1
1 274 1 1 18 ILE HG23 H 60.528 -8.750 4.869 1.00 . A A . 18 ILE HG23 1 1
1 275 1 1 18 ILE N N 58.839 -12.964 4.354 1.00 . A A . 18 ILE N 1 1
1 276 1 1 18 ILE O O 57.916 -11.563 6.806 1.00 . A A . 18 ILE O 1 1
1 277 1 1 19 VAL C C 59.868 -11.000 9.645 1.00 . A A . 19 VAL C 1 1
1 278 1 1 19 VAL CA C 59.464 -12.322 8.983 1.00 . A A . 19 VAL CA 1 1
1 279 1 1 19 VAL CB C 60.103 -13.499 9.728 1.00 . A A . 19 VAL CB 1 1
1 280 1 1 19 VAL CG1 C 61.614 -13.282 9.847 1.00 . A A . 19 VAL CG1 1 1
1 281 1 1 19 VAL CG2 C 59.482 -13.621 11.122 1.00 . A A . 19 VAL CG2 1 1
1 282 1 1 19 VAL H H 60.781 -12.669 7.359 1.00 . A A . 19 VAL H 1 1
1 283 1 1 19 VAL HA H 58.390 -12.422 9.038 1.00 . A A . 19 VAL HA 1 1
1 284 1 1 19 VAL HB H 59.919 -14.409 9.173 1.00 . A A . 19 VAL HB 1 1
1 285 1 1 19 VAL HG11 H 61.996 -12.873 8.922 1.00 . A A . 19 VAL HG11 1 1
1 286 1 1 19 VAL HG12 H 62.098 -14.226 10.047 1.00 . A A . 19 VAL HG12 1 1
1 287 1 1 19 VAL HG13 H 61.821 -12.596 10.656 1.00 . A A . 19 VAL HG13 1 1
1 288 1 1 19 VAL HG21 H 60.022 -14.364 11.692 1.00 . A A . 19 VAL HG21 1 1
1 289 1 1 19 VAL HG22 H 58.448 -13.921 11.032 1.00 . A A . 19 VAL HG22 1 1
1 290 1 1 19 VAL HG23 H 59.537 -12.670 11.627 1.00 . A A . 19 VAL HG23 1 1
1 291 1 1 19 VAL N N 59.879 -12.353 7.583 1.00 . A A . 19 VAL N 1 1
1 292 1 1 19 VAL O O 59.082 -10.404 10.382 1.00 . A A . 19 VAL O 1 1
1 293 1 1 20 ARG C C 62.402 -8.483 8.958 1.00 . A A . 20 ARG C 1 1
1 294 1 1 20 ARG CA C 61.594 -9.290 9.974 1.00 . A A . 20 ARG CA 1 1
1 295 1 1 20 ARG CB C 62.469 -9.597 11.193 1.00 . A A . 20 ARG CB 1 1
1 296 1 1 20 ARG CD C 62.472 -10.487 13.527 1.00 . A A . 20 ARG CD 1 1
1 297 1 1 20 ARG CG C 61.589 -10.064 12.353 1.00 . A A . 20 ARG CG 1 1
1 298 1 1 20 ARG CZ C 64.138 -9.485 14.981 1.00 . A A . 20 ARG CZ 1 1
1 299 1 1 20 ARG H H 61.688 -11.063 8.794 1.00 . A A . 20 ARG H 1 1
1 300 1 1 20 ARG HA H 60.757 -8.691 10.298 1.00 . A A . 20 ARG HA 1 1
1 301 1 1 20 ARG HB2 H 63.172 -10.377 10.942 1.00 . A A . 20 ARG HB2 1 1
1 302 1 1 20 ARG HB3 H 63.006 -8.708 11.485 1.00 . A A . 20 ARG HB3 1 1
1 303 1 1 20 ARG HD2 H 61.855 -10.901 14.309 1.00 . A A . 20 ARG HD2 1 1
1 304 1 1 20 ARG HD3 H 63.176 -11.237 13.193 1.00 . A A . 20 ARG HD3 1 1
1 305 1 1 20 ARG HE H 62.997 -8.441 13.711 1.00 . A A . 20 ARG HE 1 1
1 306 1 1 20 ARG HG2 H 60.945 -9.251 12.663 1.00 . A A . 20 ARG HG2 1 1
1 307 1 1 20 ARG HG3 H 60.987 -10.900 12.039 1.00 . A A . 20 ARG HG3 1 1
1 308 1 1 20 ARG HH11 H 63.964 -11.477 15.061 1.00 . A A . 20 ARG HH11 1 1
1 309 1 1 20 ARG HH12 H 65.138 -10.784 16.129 1.00 . A A . 20 ARG HH12 1 1
1 310 1 1 20 ARG HH21 H 64.555 -7.528 15.095 1.00 . A A . 20 ARG HH21 1 1
1 311 1 1 20 ARG HH22 H 65.473 -8.555 16.148 1.00 . A A . 20 ARG HH22 1 1
1 312 1 1 20 ARG N N 61.100 -10.546 9.386 1.00 . A A . 20 ARG N 1 1
1 313 1 1 20 ARG NE N 63.203 -9.338 14.049 1.00 . A A . 20 ARG NE 1 1
1 314 1 1 20 ARG NH1 N 64.436 -10.676 15.425 1.00 . A A . 20 ARG NH1 1 1
1 315 1 1 20 ARG NH2 N 64.770 -8.441 15.444 1.00 . A A . 20 ARG NH2 1 1
1 316 1 1 20 ARG O O 63.119 -9.047 8.132 1.00 . A A . 20 ARG O 1 1
1 317 1 1 21 TRP C C 64.102 -5.480 8.922 1.00 . A A . 21 TRP C 1 1
1 318 1 1 21 TRP CA C 63.034 -6.252 8.134 1.00 . A A . 21 TRP CA 1 1
1 319 1 1 21 TRP CB C 62.079 -5.239 7.439 1.00 . A A . 21 TRP CB 1 1
1 320 1 1 21 TRP CD1 C 60.298 -5.846 5.743 1.00 . A A . 21 TRP CD1 1 1
1 321 1 1 21 TRP CD2 C 62.381 -6.173 4.938 1.00 . A A . 21 TRP CD2 1 1
1 322 1 1 21 TRP CE2 C 61.480 -6.545 3.909 1.00 . A A . 21 TRP CE2 1 1
1 323 1 1 21 TRP CE3 C 63.763 -6.285 4.673 1.00 . A A . 21 TRP CE3 1 1
1 324 1 1 21 TRP CG C 61.599 -5.745 6.103 1.00 . A A . 21 TRP CG 1 1
1 325 1 1 21 TRP CH2 C 63.303 -7.110 2.430 1.00 . A A . 21 TRP CH2 1 1
1 326 1 1 21 TRP CZ2 C 61.930 -7.009 2.671 1.00 . A A . 21 TRP CZ2 1 1
1 327 1 1 21 TRP CZ3 C 64.216 -6.747 3.429 1.00 . A A . 21 TRP CZ3 1 1
1 328 1 1 21 TRP H H 61.715 -6.762 9.729 1.00 . A A . 21 TRP H 1 1
1 329 1 1 21 TRP HA H 63.528 -6.850 7.386 1.00 . A A . 21 TRP HA 1 1
1 330 1 1 21 TRP HB2 H 61.221 -5.068 8.070 1.00 . A A . 21 TRP HB2 1 1
1 331 1 1 21 TRP HB3 H 62.590 -4.296 7.290 1.00 . A A . 21 TRP HB3 1 1
1 332 1 1 21 TRP HD1 H 59.451 -5.598 6.368 1.00 . A A . 21 TRP HD1 1 1
1 333 1 1 21 TRP HE1 H 59.393 -6.503 3.958 1.00 . A A . 21 TRP HE1 1 1
1 334 1 1 21 TRP HE3 H 64.478 -6.009 5.424 1.00 . A A . 21 TRP HE3 1 1
1 335 1 1 21 TRP HH2 H 63.660 -7.463 1.474 1.00 . A A . 21 TRP HH2 1 1
1 336 1 1 21 TRP HZ2 H 61.222 -7.289 1.904 1.00 . A A . 21 TRP HZ2 1 1
1 337 1 1 21 TRP HZ3 H 65.278 -6.823 3.241 1.00 . A A . 21 TRP HZ3 1 1
1 338 1 1 21 TRP N N 62.293 -7.149 9.039 1.00 . A A . 21 TRP N 1 1
1 339 1 1 21 TRP NE1 N 60.225 -6.329 4.450 1.00 . A A . 21 TRP NE1 1 1
1 340 1 1 21 TRP O O 63.855 -5.037 10.044 1.00 . A A . 21 TRP O 1 1
1 341 1 1 22 ASP C C 66.513 -3.167 8.441 1.00 . A A . 22 ASP C 1 1
1 342 1 1 22 ASP CA C 66.379 -4.589 8.977 1.00 . A A . 22 ASP CA 1 1
1 343 1 1 22 ASP CB C 67.701 -5.313 8.726 1.00 . A A . 22 ASP CB 1 1
1 344 1 1 22 ASP CG C 67.898 -5.524 7.228 1.00 . A A . 22 ASP CG 1 1
1 345 1 1 22 ASP H H 65.424 -5.685 7.425 1.00 . A A . 22 ASP H 1 1
1 346 1 1 22 ASP HA H 66.205 -4.547 10.043 1.00 . A A . 22 ASP HA 1 1
1 347 1 1 22 ASP HB2 H 68.514 -4.717 9.115 1.00 . A A . 22 ASP HB2 1 1
1 348 1 1 22 ASP HB3 H 67.686 -6.264 9.221 1.00 . A A . 22 ASP HB3 1 1
1 349 1 1 22 ASP N N 65.284 -5.316 8.324 1.00 . A A . 22 ASP N 1 1
1 350 1 1 22 ASP O O 67.322 -2.388 8.944 1.00 . A A . 22 ASP O 1 1
1 351 1 1 22 ASP OD1 O 66.905 -5.682 6.536 1.00 . A A . 22 ASP OD1 1 1
1 352 1 1 22 ASP OD2 O 69.038 -5.517 6.794 1.00 . A A . 22 ASP OD2 1 1
1 353 1 1 23 VAL C C 64.449 -0.935 6.486 1.00 . A A . 23 VAL C 1 1
1 354 1 1 23 VAL CA C 65.833 -1.493 6.803 1.00 . A A . 23 VAL CA 1 1
1 355 1 1 23 VAL CB C 66.665 -1.571 5.521 1.00 . A A . 23 VAL CB 1 1
1 356 1 1 23 VAL CG1 C 68.085 -2.035 5.860 1.00 . A A . 23 VAL CG1 1 1
1 357 1 1 23 VAL CG2 C 66.032 -2.581 4.561 1.00 . A A . 23 VAL CG2 1 1
1 358 1 1 23 VAL H H 65.133 -3.491 7.021 1.00 . A A . 23 VAL H 1 1
1 359 1 1 23 VAL HA H 66.327 -0.821 7.493 1.00 . A A . 23 VAL HA 1 1
1 360 1 1 23 VAL HB H 66.704 -0.598 5.053 1.00 . A A . 23 VAL HB 1 1
1 361 1 1 23 VAL HG11 H 68.560 -1.309 6.502 1.00 . A A . 23 VAL HG11 1 1
1 362 1 1 23 VAL HG12 H 68.652 -2.141 4.951 1.00 . A A . 23 VAL HG12 1 1
1 363 1 1 23 VAL HG13 H 68.041 -2.987 6.364 1.00 . A A . 23 VAL HG13 1 1
1 364 1 1 23 VAL HG21 H 66.042 -3.556 5.018 1.00 . A A . 23 VAL HG21 1 1
1 365 1 1 23 VAL HG22 H 66.599 -2.611 3.643 1.00 . A A . 23 VAL HG22 1 1
1 366 1 1 23 VAL HG23 H 65.014 -2.294 4.348 1.00 . A A . 23 VAL HG23 1 1
1 367 1 1 23 VAL N N 65.747 -2.830 7.402 1.00 . A A . 23 VAL N 1 1
1 368 1 1 23 VAL O O 63.478 -1.679 6.367 1.00 . A A . 23 VAL O 1 1
1 369 1 1 24 LYS C C 63.317 2.107 4.925 1.00 . A A . 24 LYS C 1 1
1 370 1 1 24 LYS CA C 63.113 1.061 6.020 1.00 . A A . 24 LYS CA 1 1
1 371 1 1 24 LYS CB C 62.550 1.742 7.269 1.00 . A A . 24 LYS CB 1 1
1 372 1 1 24 LYS CD C 61.561 1.361 9.534 1.00 . A A . 24 LYS CD 1 1
1 373 1 1 24 LYS CE C 61.158 0.294 10.554 1.00 . A A . 24 LYS CE 1 1
1 374 1 1 24 LYS CG C 62.146 0.682 8.295 1.00 . A A . 24 LYS CG 1 1
1 375 1 1 24 LYS H H 65.187 0.929 6.436 1.00 . A A . 24 LYS H 1 1
1 376 1 1 24 LYS HA H 62.394 0.332 5.669 1.00 . A A . 24 LYS HA 1 1
1 377 1 1 24 LYS HB2 H 63.307 2.385 7.697 1.00 . A A . 24 LYS HB2 1 1
1 378 1 1 24 LYS HB3 H 61.687 2.332 7.001 1.00 . A A . 24 LYS HB3 1 1
1 379 1 1 24 LYS HD2 H 62.299 2.017 9.970 1.00 . A A . 24 LYS HD2 1 1
1 380 1 1 24 LYS HD3 H 60.689 1.935 9.253 1.00 . A A . 24 LYS HD3 1 1
1 381 1 1 24 LYS HE2 H 60.397 -0.342 10.124 1.00 . A A . 24 LYS HE2 1 1
1 382 1 1 24 LYS HE3 H 62.020 -0.301 10.812 1.00 . A A . 24 LYS HE3 1 1
1 383 1 1 24 LYS HG2 H 61.409 0.021 7.862 1.00 . A A . 24 LYS HG2 1 1
1 384 1 1 24 LYS HG3 H 63.016 0.111 8.581 1.00 . A A . 24 LYS HG3 1 1
1 385 1 1 24 LYS HZ1 H 61.183 1.796 11.995 1.00 . A A . 24 LYS HZ1 1 1
1 386 1 1 24 LYS HZ2 H 60.668 0.285 12.576 1.00 . A A . 24 LYS HZ2 1 1
1 387 1 1 24 LYS HZ3 H 59.630 1.227 11.616 1.00 . A A . 24 LYS HZ3 1 1
1 388 1 1 24 LYS N N 64.375 0.391 6.337 1.00 . A A . 24 LYS N 1 1
1 389 1 1 24 LYS NZ N 60.619 0.950 11.777 1.00 . A A . 24 LYS NZ 1 1
1 390 1 1 24 LYS O O 64.392 2.698 4.802 1.00 . A A . 24 LYS O 1 1
1 391 1 1 25 GLU C C 62.616 4.703 3.560 1.00 . A A . 25 GLU C 1 1
1 392 1 1 25 GLU CA C 62.310 3.298 3.042 1.00 . A A . 25 GLU CA 1 1
1 393 1 1 25 GLU CB C 60.955 3.301 2.330 1.00 . A A . 25 GLU CB 1 1
1 394 1 1 25 GLU CD C 61.096 5.584 1.302 1.00 . A A . 25 GLU CD 1 1
1 395 1 1 25 GLU CG C 61.043 4.086 1.015 1.00 . A A . 25 GLU CG 1 1
1 396 1 1 25 GLU H H 61.447 1.818 4.294 1.00 . A A . 25 GLU H 1 1
1 397 1 1 25 GLU HA H 63.074 3.008 2.337 1.00 . A A . 25 GLU HA 1 1
1 398 1 1 25 GLU HB2 H 60.663 2.282 2.118 1.00 . A A . 25 GLU HB2 1 1
1 399 1 1 25 GLU HB3 H 60.216 3.758 2.970 1.00 . A A . 25 GLU HB3 1 1
1 400 1 1 25 GLU HG2 H 61.930 3.791 0.474 1.00 . A A . 25 GLU HG2 1 1
1 401 1 1 25 GLU HG3 H 60.171 3.872 0.416 1.00 . A A . 25 GLU HG3 1 1
1 402 1 1 25 GLU N N 62.270 2.326 4.136 1.00 . A A . 25 GLU N 1 1
1 403 1 1 25 GLU O O 62.078 5.125 4.584 1.00 . A A . 25 GLU O 1 1
1 404 1 1 25 GLU OE1 O 60.507 5.998 2.287 1.00 . A A . 25 GLU OE1 1 1
1 405 1 1 25 GLU OE2 O 61.724 6.292 0.533 1.00 . A A . 25 GLU OE2 1 1
1 406 1 1 26 GLY C C 64.978 6.858 4.199 1.00 . A A . 26 GLY C 1 1
1 407 1 1 26 GLY CA C 63.812 6.801 3.213 1.00 . A A . 26 GLY CA 1 1
1 408 1 1 26 GLY H H 63.850 5.049 2.014 1.00 . A A . 26 GLY H 1 1
1 409 1 1 26 GLY HA2 H 64.083 7.352 2.325 1.00 . A A . 26 GLY HA2 1 1
1 410 1 1 26 GLY HA3 H 62.950 7.270 3.664 1.00 . A A . 26 GLY HA3 1 1
1 411 1 1 26 GLY N N 63.465 5.432 2.831 1.00 . A A . 26 GLY N 1 1
1 412 1 1 26 GLY O O 65.273 7.922 4.745 1.00 . A A . 26 GLY O 1 1
1 413 1 1 27 ASP C C 68.035 5.174 4.702 1.00 . A A . 27 ASP C 1 1
1 414 1 1 27 ASP CA C 66.764 5.676 5.384 1.00 . A A . 27 ASP CA 1 1
1 415 1 1 27 ASP CB C 66.417 4.752 6.552 1.00 . A A . 27 ASP CB 1 1
1 416 1 1 27 ASP CG C 67.404 4.951 7.698 1.00 . A A . 27 ASP CG 1 1
1 417 1 1 27 ASP H H 65.363 4.898 3.979 1.00 . A A . 27 ASP H 1 1
1 418 1 1 27 ASP HA H 66.952 6.665 5.774 1.00 . A A . 27 ASP HA 1 1
1 419 1 1 27 ASP HB2 H 65.417 4.974 6.897 1.00 . A A . 27 ASP HB2 1 1
1 420 1 1 27 ASP HB3 H 66.459 3.729 6.219 1.00 . A A . 27 ASP HB3 1 1
1 421 1 1 27 ASP N N 65.637 5.720 4.440 1.00 . A A . 27 ASP N 1 1
1 422 1 1 27 ASP O O 67.979 4.378 3.765 1.00 . A A . 27 ASP O 1 1
1 423 1 1 27 ASP OD1 O 68.104 5.950 7.688 1.00 . A A . 27 ASP OD1 1 1
1 424 1 1 27 ASP OD2 O 67.436 4.104 8.577 1.00 . A A . 27 ASP OD2 1 1
1 425 1 1 28 MET C C 70.965 3.960 5.304 1.00 . A A . 28 MET C 1 1
1 426 1 1 28 MET CA C 70.477 5.248 4.635 1.00 . A A . 28 MET CA 1 1
1 427 1 1 28 MET CB C 71.507 6.366 4.858 1.00 . A A . 28 MET CB 1 1
1 428 1 1 28 MET CE C 72.204 9.269 5.972 1.00 . A A . 28 MET CE 1 1
1 429 1 1 28 MET CG C 71.059 7.624 4.113 1.00 . A A . 28 MET CG 1 1
1 430 1 1 28 MET H H 69.154 6.276 5.941 1.00 . A A . 28 MET H 1 1
1 431 1 1 28 MET HA H 70.371 5.078 3.576 1.00 . A A . 28 MET HA 1 1
1 432 1 1 28 MET HB2 H 71.589 6.577 5.914 1.00 . A A . 28 MET HB2 1 1
1 433 1 1 28 MET HB3 H 72.468 6.054 4.480 1.00 . A A . 28 MET HB3 1 1
1 434 1 1 28 MET HE1 H 71.159 9.268 6.252 1.00 . A A . 28 MET HE1 1 1
1 435 1 1 28 MET HE2 H 72.622 10.244 6.160 1.00 . A A . 28 MET HE2 1 1
1 436 1 1 28 MET HE3 H 72.741 8.532 6.553 1.00 . A A . 28 MET HE3 1 1
1 437 1 1 28 MET HG2 H 70.870 7.382 3.078 1.00 . A A . 28 MET HG2 1 1
1 438 1 1 28 MET HG3 H 70.156 8.007 4.563 1.00 . A A . 28 MET HG3 1 1
1 439 1 1 28 MET N N 69.181 5.648 5.189 1.00 . A A . 28 MET N 1 1
1 440 1 1 28 MET O O 70.589 3.667 6.441 1.00 . A A . 28 MET O 1 1
1 441 1 1 28 MET SD S 72.362 8.877 4.210 1.00 . A A . 28 MET SD 1 1
1 442 1 1 29 VAL C C 73.814 1.783 4.796 1.00 . A A . 29 VAL C 1 1
1 443 1 1 29 VAL CA C 72.336 1.936 5.149 1.00 . A A . 29 VAL CA 1 1
1 444 1 1 29 VAL CB C 71.544 0.721 4.626 1.00 . A A . 29 VAL CB 1 1
1 445 1 1 29 VAL CG1 C 71.404 0.787 3.102 1.00 . A A . 29 VAL CG1 1 1
1 446 1 1 29 VAL CG2 C 72.279 -0.573 5.011 1.00 . A A . 29 VAL CG2 1 1
1 447 1 1 29 VAL H H 72.073 3.475 3.701 1.00 . A A . 29 VAL H 1 1
1 448 1 1 29 VAL HA H 72.249 1.961 6.227 1.00 . A A . 29 VAL HA 1 1
1 449 1 1 29 VAL HB H 70.560 0.721 5.074 1.00 . A A . 29 VAL HB 1 1
1 450 1 1 29 VAL HG11 H 70.655 1.515 2.838 1.00 . A A . 29 VAL HG11 1 1
1 451 1 1 29 VAL HG12 H 71.109 -0.182 2.726 1.00 . A A . 29 VAL HG12 1 1
1 452 1 1 29 VAL HG13 H 72.350 1.066 2.667 1.00 . A A . 29 VAL HG13 1 1
1 453 1 1 29 VAL HG21 H 72.623 -0.504 6.030 1.00 . A A . 29 VAL HG21 1 1
1 454 1 1 29 VAL HG22 H 73.125 -0.714 4.356 1.00 . A A . 29 VAL HG22 1 1
1 455 1 1 29 VAL HG23 H 71.608 -1.412 4.913 1.00 . A A . 29 VAL HG23 1 1
1 456 1 1 29 VAL N N 71.802 3.191 4.599 1.00 . A A . 29 VAL N 1 1
1 457 1 1 29 VAL O O 74.281 2.307 3.783 1.00 . A A . 29 VAL O 1 1
1 458 1 1 30 GLU C C 76.237 -0.669 5.255 1.00 . A A . 30 GLU C 1 1
1 459 1 1 30 GLU CA C 75.972 0.823 5.443 1.00 . A A . 30 GLU CA 1 1
1 460 1 1 30 GLU CB C 76.748 1.337 6.659 1.00 . A A . 30 GLU CB 1 1
1 461 1 1 30 GLU CD C 77.279 3.375 8.015 1.00 . A A . 30 GLU CD 1 1
1 462 1 1 30 GLU CG C 76.565 2.852 6.772 1.00 . A A . 30 GLU CG 1 1
1 463 1 1 30 GLU H H 74.103 0.670 6.434 1.00 . A A . 30 GLU H 1 1
1 464 1 1 30 GLU HA H 76.310 1.354 4.564 1.00 . A A . 30 GLU HA 1 1
1 465 1 1 30 GLU HB2 H 76.376 0.859 7.554 1.00 . A A . 30 GLU HB2 1 1
1 466 1 1 30 GLU HB3 H 77.797 1.112 6.541 1.00 . A A . 30 GLU HB3 1 1
1 467 1 1 30 GLU HG2 H 76.975 3.328 5.894 1.00 . A A . 30 GLU HG2 1 1
1 468 1 1 30 GLU HG3 H 75.512 3.078 6.843 1.00 . A A . 30 GLU HG3 1 1
1 469 1 1 30 GLU N N 74.541 1.056 5.646 1.00 . A A . 30 GLU N 1 1
1 470 1 1 30 GLU O O 75.436 -1.507 5.670 1.00 . A A . 30 GLU O 1 1
1 471 1 1 30 GLU OE1 O 77.835 2.567 8.739 1.00 . A A . 30 GLU OE1 1 1
1 472 1 1 30 GLU OE2 O 77.261 4.579 8.222 1.00 . A A . 30 GLU OE2 1 1
1 473 1 1 31 LYS C C 78.042 -3.112 5.661 1.00 . A A . 31 LYS C 1 1
1 474 1 1 31 LYS CA C 77.717 -2.382 4.358 1.00 . A A . 31 LYS CA 1 1
1 475 1 1 31 LYS CB C 78.944 -2.420 3.444 1.00 . A A . 31 LYS CB 1 1
1 476 1 1 31 LYS CD C 80.336 -3.834 1.938 1.00 . A A . 31 LYS CD 1 1
1 477 1 1 31 LYS CE C 80.559 -5.243 1.387 1.00 . A A . 31 LYS CE 1 1
1 478 1 1 31 LYS CG C 79.165 -3.840 2.922 1.00 . A A . 31 LYS CG 1 1
1 479 1 1 31 LYS H H 77.948 -0.276 4.300 1.00 . A A . 31 LYS H 1 1
1 480 1 1 31 LYS HA H 76.896 -2.879 3.865 1.00 . A A . 31 LYS HA 1 1
1 481 1 1 31 LYS HB2 H 78.793 -1.752 2.612 1.00 . A A . 31 LYS HB2 1 1
1 482 1 1 31 LYS HB3 H 79.814 -2.109 4.003 1.00 . A A . 31 LYS HB3 1 1
1 483 1 1 31 LYS HD2 H 80.116 -3.159 1.124 1.00 . A A . 31 LYS HD2 1 1
1 484 1 1 31 LYS HD3 H 81.228 -3.505 2.445 1.00 . A A . 31 LYS HD3 1 1
1 485 1 1 31 LYS HE2 H 79.660 -5.589 0.900 1.00 . A A . 31 LYS HE2 1 1
1 486 1 1 31 LYS HE3 H 81.369 -5.222 0.674 1.00 . A A . 31 LYS HE3 1 1
1 487 1 1 31 LYS HG2 H 79.385 -4.502 3.748 1.00 . A A . 31 LYS HG2 1 1
1 488 1 1 31 LYS HG3 H 78.273 -4.175 2.417 1.00 . A A . 31 LYS HG3 1 1
1 489 1 1 31 LYS HZ1 H 81.710 -6.761 2.224 1.00 . A A . 31 LYS HZ1 1 1
1 490 1 1 31 LYS HZ2 H 80.088 -6.763 2.729 1.00 . A A . 31 LYS HZ2 1 1
1 491 1 1 31 LYS HZ3 H 81.172 -5.607 3.342 1.00 . A A . 31 LYS HZ3 1 1
1 492 1 1 31 LYS N N 77.355 -0.990 4.615 1.00 . A A . 31 LYS N 1 1
1 493 1 1 31 LYS NZ N 80.907 -6.163 2.504 1.00 . A A . 31 LYS NZ 1 1
1 494 1 1 31 LYS O O 79.182 -3.516 5.875 1.00 . A A . 31 LYS O 1 1
1 495 1 1 32 ASP C C 75.947 -4.114 8.580 1.00 . A A . 32 ASP C 1 1
1 496 1 1 32 ASP CA C 77.252 -3.961 7.803 1.00 . A A . 32 ASP CA 1 1
1 497 1 1 32 ASP CB C 78.256 -3.184 8.660 1.00 . A A . 32 ASP CB 1 1
1 498 1 1 32 ASP CG C 77.743 -1.772 8.919 1.00 . A A . 32 ASP CG 1 1
1 499 1 1 32 ASP H H 76.149 -2.934 6.305 1.00 . A A . 32 ASP H 1 1
1 500 1 1 32 ASP HA H 77.655 -4.948 7.609 1.00 . A A . 32 ASP HA 1 1
1 501 1 1 32 ASP HB2 H 78.387 -3.693 9.604 1.00 . A A . 32 ASP HB2 1 1
1 502 1 1 32 ASP HB3 H 79.204 -3.131 8.152 1.00 . A A . 32 ASP HB3 1 1
1 503 1 1 32 ASP N N 77.040 -3.277 6.526 1.00 . A A . 32 ASP N 1 1
1 504 1 1 32 ASP O O 75.733 -3.436 9.584 1.00 . A A . 32 ASP O 1 1
1 505 1 1 32 ASP OD1 O 76.710 -1.427 8.369 1.00 . A A . 32 ASP OD1 1 1
1 506 1 1 32 ASP OD2 O 78.395 -1.054 9.655 1.00 . A A . 32 ASP OD2 1 1
1 507 1 1 33 GLN C C 73.410 -6.741 8.656 1.00 . A A . 33 GLN C 1 1
1 508 1 1 33 GLN CA C 73.809 -5.269 8.795 1.00 . A A . 33 GLN CA 1 1
1 509 1 1 33 GLN CB C 72.706 -4.394 8.192 1.00 . A A . 33 GLN CB 1 1
1 510 1 1 33 GLN CD C 71.799 -2.069 8.040 1.00 . A A . 33 GLN CD 1 1
1 511 1 1 33 GLN CG C 72.929 -2.934 8.586 1.00 . A A . 33 GLN CG 1 1
1 512 1 1 33 GLN H H 75.315 -5.541 7.324 1.00 . A A . 33 GLN H 1 1
1 513 1 1 33 GLN HA H 73.907 -5.022 9.844 1.00 . A A . 33 GLN HA 1 1
1 514 1 1 33 GLN HB2 H 72.729 -4.484 7.115 1.00 . A A . 33 GLN HB2 1 1
1 515 1 1 33 GLN HB3 H 71.745 -4.723 8.557 1.00 . A A . 33 GLN HB3 1 1
1 516 1 1 33 GLN HE21 H 72.538 -0.382 8.779 1.00 . A A . 33 GLN HE21 1 1
1 517 1 1 33 GLN HE22 H 71.085 -0.220 7.918 1.00 . A A . 33 GLN HE22 1 1
1 518 1 1 33 GLN HG2 H 72.959 -2.852 9.664 1.00 . A A . 33 GLN HG2 1 1
1 519 1 1 33 GLN HG3 H 73.867 -2.592 8.175 1.00 . A A . 33 GLN HG3 1 1
1 520 1 1 33 GLN N N 75.084 -5.020 8.121 1.00 . A A . 33 GLN N 1 1
1 521 1 1 33 GLN NE2 N 71.807 -0.783 8.265 1.00 . A A . 33 GLN NE2 1 1
1 522 1 1 33 GLN O O 73.272 -7.243 7.542 1.00 . A A . 33 GLN O 1 1
1 523 1 1 33 GLN OE1 O 70.881 -2.578 7.397 1.00 . A A . 33 GLN OE1 1 1
1 524 1 1 34 ASP C C 71.598 -9.070 10.639 1.00 . A A . 34 ASP C 1 1
1 525 1 1 34 ASP CA C 72.827 -8.844 9.767 1.00 . A A . 34 ASP CA 1 1
1 526 1 1 34 ASP CB C 73.980 -9.716 10.272 1.00 . A A . 34 ASP CB 1 1
1 527 1 1 34 ASP CG C 74.315 -9.366 11.721 1.00 . A A . 34 ASP CG 1 1
1 528 1 1 34 ASP H H 73.334 -6.988 10.652 1.00 . A A . 34 ASP H 1 1
1 529 1 1 34 ASP HA H 72.590 -9.140 8.752 1.00 . A A . 34 ASP HA 1 1
1 530 1 1 34 ASP HB2 H 73.693 -10.755 10.213 1.00 . A A . 34 ASP HB2 1 1
1 531 1 1 34 ASP HB3 H 74.852 -9.550 9.656 1.00 . A A . 34 ASP HB3 1 1
1 532 1 1 34 ASP N N 73.217 -7.432 9.788 1.00 . A A . 34 ASP N 1 1
1 533 1 1 34 ASP O O 71.497 -10.077 11.340 1.00 . A A . 34 ASP O 1 1
1 534 1 1 34 ASP OD1 O 73.531 -8.669 12.341 1.00 . A A . 34 ASP OD1 1 1
1 535 1 1 34 ASP OD2 O 75.353 -9.805 12.188 1.00 . A A . 34 ASP OD2 1 1
1 536 1 1 35 LEU C C 68.230 -8.461 10.453 1.00 . A A . 35 LEU C 1 1
1 537 1 1 35 LEU CA C 69.422 -8.219 11.375 1.00 . A A . 35 LEU CA 1 1
1 538 1 1 35 LEU CB C 69.190 -6.935 12.186 1.00 . A A . 35 LEU CB 1 1
1 539 1 1 35 LEU CD1 C 70.153 -5.374 13.891 1.00 . A A . 35 LEU CD1 1 1
1 540 1 1 35 LEU CD2 C 70.368 -7.853 14.226 1.00 . A A . 35 LEU CD2 1 1
1 541 1 1 35 LEU CG C 70.343 -6.721 13.181 1.00 . A A . 35 LEU CG 1 1
1 542 1 1 35 LEU H H 70.799 -7.348 10.001 1.00 . A A . 35 LEU H 1 1
1 543 1 1 35 LEU HA H 69.493 -9.052 12.058 1.00 . A A . 35 LEU HA 1 1
1 544 1 1 35 LEU HB2 H 69.132 -6.090 11.516 1.00 . A A . 35 LEU HB2 1 1
1 545 1 1 35 LEU HB3 H 68.261 -7.020 12.731 1.00 . A A . 35 LEU HB3 1 1
1 546 1 1 35 LEU HD11 H 70.791 -5.333 14.763 1.00 . A A . 35 LEU HD11 1 1
1 547 1 1 35 LEU HD12 H 69.122 -5.269 14.196 1.00 . A A . 35 LEU HD12 1 1
1 548 1 1 35 LEU HD13 H 70.414 -4.571 13.219 1.00 . A A . 35 LEU HD13 1 1
1 549 1 1 35 LEU HD21 H 69.357 -8.154 14.465 1.00 . A A . 35 LEU HD21 1 1
1 550 1 1 35 LEU HD22 H 70.861 -7.510 15.126 1.00 . A A . 35 LEU HD22 1 1
1 551 1 1 35 LEU HD23 H 70.909 -8.698 13.830 1.00 . A A . 35 LEU HD23 1 1
1 552 1 1 35 LEU HG H 71.280 -6.708 12.641 1.00 . A A . 35 LEU HG 1 1
1 553 1 1 35 LEU N N 70.659 -8.123 10.587 1.00 . A A . 35 LEU N 1 1
1 554 1 1 35 LEU O O 67.122 -7.995 10.718 1.00 . A A . 35 LEU O 1 1
1 555 1 1 36 VAL C C 67.212 -11.029 8.403 1.00 . A A . 36 VAL C 1 1
1 556 1 1 36 VAL CA C 67.420 -9.517 8.395 1.00 . A A . 36 VAL CA 1 1
1 557 1 1 36 VAL CB C 67.810 -8.992 6.965 1.00 . A A . 36 VAL CB 1 1
1 558 1 1 36 VAL CG1 C 69.236 -8.431 6.977 1.00 . A A . 36 VAL CG1 1 1
1 559 1 1 36 VAL CG2 C 67.741 -10.112 5.909 1.00 . A A . 36 VAL CG2 1 1
1 560 1 1 36 VAL H H 69.379 -9.540 9.219 1.00 . A A . 36 VAL H 1 1
1 561 1 1 36 VAL HA H 66.491 -9.047 8.701 1.00 . A A . 36 VAL HA 1 1
1 562 1 1 36 VAL HB H 67.125 -8.194 6.670 1.00 . A A . 36 VAL HB 1 1
1 563 1 1 36 VAL HG11 H 69.935 -9.229 7.175 1.00 . A A . 36 VAL HG11 1 1
1 564 1 1 36 VAL HG12 H 69.323 -7.677 7.745 1.00 . A A . 36 VAL HG12 1 1
1 565 1 1 36 VAL HG13 H 69.455 -7.990 6.018 1.00 . A A . 36 VAL HG13 1 1
1 566 1 1 36 VAL HG21 H 68.466 -10.875 6.141 1.00 . A A . 36 VAL HG21 1 1
1 567 1 1 36 VAL HG22 H 67.961 -9.700 4.937 1.00 . A A . 36 VAL HG22 1 1
1 568 1 1 36 VAL HG23 H 66.749 -10.543 5.901 1.00 . A A . 36 VAL HG23 1 1
1 569 1 1 36 VAL N N 68.471 -9.198 9.369 1.00 . A A . 36 VAL N 1 1
1 570 1 1 36 VAL O O 68.165 -11.796 8.271 1.00 . A A . 36 VAL O 1 1
1 571 1 1 37 GLU C C 64.722 -13.229 7.425 1.00 . A A . 37 GLU C 1 1
1 572 1 1 37 GLU CA C 65.627 -12.870 8.591 1.00 . A A . 37 GLU CA 1 1
1 573 1 1 37 GLU CB C 64.917 -13.207 9.902 1.00 . A A . 37 GLU CB 1 1
1 574 1 1 37 GLU CD C 65.181 -13.320 12.390 1.00 . A A . 37 GLU CD 1 1
1 575 1 1 37 GLU CG C 65.903 -13.095 11.065 1.00 . A A . 37 GLU CG 1 1
1 576 1 1 37 GLU H H 65.247 -10.784 8.665 1.00 . A A . 37 GLU H 1 1
1 577 1 1 37 GLU HA H 66.533 -13.461 8.523 1.00 . A A . 37 GLU HA 1 1
1 578 1 1 37 GLU HB2 H 64.097 -12.520 10.056 1.00 . A A . 37 GLU HB2 1 1
1 579 1 1 37 GLU HB3 H 64.533 -14.214 9.852 1.00 . A A . 37 GLU HB3 1 1
1 580 1 1 37 GLU HG2 H 66.676 -13.839 10.949 1.00 . A A . 37 GLU HG2 1 1
1 581 1 1 37 GLU HG3 H 66.348 -12.111 11.063 1.00 . A A . 37 GLU HG3 1 1
1 582 1 1 37 GLU N N 65.962 -11.447 8.561 1.00 . A A . 37 GLU N 1 1
1 583 1 1 37 GLU O O 63.650 -12.649 7.253 1.00 . A A . 37 GLU O 1 1
1 584 1 1 37 GLU OE1 O 63.990 -13.576 12.358 1.00 . A A . 37 GLU OE1 1 1
1 585 1 1 37 GLU OE2 O 65.833 -13.233 13.417 1.00 . A A . 37 GLU OE2 1 1
1 586 1 1 38 VAL C C 64.006 -16.124 5.677 1.00 . A A . 38 VAL C 1 1
1 587 1 1 38 VAL CA C 64.391 -14.663 5.476 1.00 . A A . 38 VAL CA 1 1
1 588 1 1 38 VAL CB C 65.210 -14.496 4.188 1.00 . A A . 38 VAL CB 1 1
1 589 1 1 38 VAL CG1 C 65.238 -13.019 3.789 1.00 . A A . 38 VAL CG1 1 1
1 590 1 1 38 VAL CG2 C 66.647 -14.982 4.401 1.00 . A A . 38 VAL CG2 1 1
1 591 1 1 38 VAL H H 66.019 -14.627 6.823 1.00 . A A . 38 VAL H 1 1
1 592 1 1 38 VAL HA H 63.484 -14.078 5.391 1.00 . A A . 38 VAL HA 1 1
1 593 1 1 38 VAL HB H 64.751 -15.070 3.401 1.00 . A A . 38 VAL HB 1 1
1 594 1 1 38 VAL HG11 H 65.842 -12.897 2.902 1.00 . A A . 38 VAL HG11 1 1
1 595 1 1 38 VAL HG12 H 65.660 -12.438 4.595 1.00 . A A . 38 VAL HG12 1 1
1 596 1 1 38 VAL HG13 H 64.233 -12.681 3.588 1.00 . A A . 38 VAL HG13 1 1
1 597 1 1 38 VAL HG21 H 66.644 -16.044 4.586 1.00 . A A . 38 VAL HG21 1 1
1 598 1 1 38 VAL HG22 H 67.083 -14.467 5.243 1.00 . A A . 38 VAL HG22 1 1
1 599 1 1 38 VAL HG23 H 67.227 -14.775 3.515 1.00 . A A . 38 VAL HG23 1 1
1 600 1 1 38 VAL N N 65.161 -14.202 6.628 1.00 . A A . 38 VAL N 1 1
1 601 1 1 38 VAL O O 64.845 -16.965 6.019 1.00 . A A . 38 VAL O 1 1
1 602 1 1 39 MET C C 61.806 -18.354 4.301 1.00 . A A . 39 MET C 1 1
1 603 1 1 39 MET CA C 62.184 -17.760 5.653 1.00 . A A . 39 MET CA 1 1
1 604 1 1 39 MET CB C 60.951 -17.709 6.555 1.00 . A A . 39 MET CB 1 1
1 605 1 1 39 MET CE C 60.057 -19.352 9.478 1.00 . A A . 39 MET CE 1 1
1 606 1 1 39 MET CG C 60.435 -19.128 6.798 1.00 . A A . 39 MET CG 1 1
1 607 1 1 39 MET H H 62.106 -15.685 5.231 1.00 . A A . 39 MET H 1 1
1 608 1 1 39 MET HA H 62.929 -18.390 6.118 1.00 . A A . 39 MET HA 1 1
1 609 1 1 39 MET HB2 H 61.218 -17.256 7.500 1.00 . A A . 39 MET HB2 1 1
1 610 1 1 39 MET HB3 H 60.180 -17.124 6.078 1.00 . A A . 39 MET HB3 1 1
1 611 1 1 39 MET HE1 H 60.482 -20.345 9.452 1.00 . A A . 39 MET HE1 1 1
1 612 1 1 39 MET HE2 H 59.432 -19.254 10.350 1.00 . A A . 39 MET HE2 1 1
1 613 1 1 39 MET HE3 H 60.849 -18.616 9.521 1.00 . A A . 39 MET HE3 1 1
1 614 1 1 39 MET HG2 H 60.087 -19.548 5.866 1.00 . A A . 39 MET HG2 1 1
1 615 1 1 39 MET HG3 H 61.235 -19.740 7.190 1.00 . A A . 39 MET HG3 1 1
1 616 1 1 39 MET N N 62.717 -16.408 5.482 1.00 . A A . 39 MET N 1 1
1 617 1 1 39 MET O O 61.056 -17.751 3.535 1.00 . A A . 39 MET O 1 1
1 618 1 1 39 MET SD S 59.068 -19.082 7.986 1.00 . A A . 39 MET SD 1 1
1 619 1 1 40 THR C C 60.905 -21.201 2.917 1.00 . A A . 40 THR C 1 1
1 620 1 1 40 THR CA C 62.056 -20.214 2.742 1.00 . A A . 40 THR CA 1 1
1 621 1 1 40 THR CB C 63.313 -20.966 2.249 1.00 . A A . 40 THR CB 1 1
1 622 1 1 40 THR CG2 C 64.271 -21.216 3.417 1.00 . A A . 40 THR CG2 1 1
1 623 1 1 40 THR H H 62.931 -19.967 4.660 1.00 . A A . 40 THR H 1 1
1 624 1 1 40 THR HA H 61.774 -19.477 2.000 1.00 . A A . 40 THR HA 1 1
1 625 1 1 40 THR HB H 63.822 -20.377 1.499 1.00 . A A . 40 THR HB 1 1
1 626 1 1 40 THR HG1 H 62.163 -22.067 1.129 1.00 . A A . 40 THR HG1 1 1
1 627 1 1 40 THR HG21 H 64.660 -20.271 3.771 1.00 . A A . 40 THR HG21 1 1
1 628 1 1 40 THR HG22 H 65.087 -21.841 3.085 1.00 . A A . 40 THR HG22 1 1
1 629 1 1 40 THR HG23 H 63.744 -21.712 4.219 1.00 . A A . 40 THR HG23 1 1
1 630 1 1 40 THR N N 62.336 -19.539 4.011 1.00 . A A . 40 THR N 1 1
1 631 1 1 40 THR O O 59.771 -20.929 2.523 1.00 . A A . 40 THR O 1 1
1 632 1 1 40 THR OG1 O 62.933 -22.215 1.684 1.00 . A A . 40 THR OG1 1 1
1 633 1 1 41 ASP C C 59.640 -23.271 5.164 1.00 . A A . 41 ASP C 1 1
1 634 1 1 41 ASP CA C 60.202 -23.390 3.752 1.00 . A A . 41 ASP CA 1 1
1 635 1 1 41 ASP CB C 60.838 -24.770 3.573 1.00 . A A . 41 ASP CB 1 1
1 636 1 1 41 ASP CG C 59.759 -25.848 3.600 1.00 . A A . 41 ASP CG 1 1
1 637 1 1 41 ASP H H 62.145 -22.500 3.812 1.00 . A A . 41 ASP H 1 1
1 638 1 1 41 ASP HA H 59.386 -23.285 3.038 1.00 . A A . 41 ASP HA 1 1
1 639 1 1 41 ASP HB2 H 61.357 -24.806 2.628 1.00 . A A . 41 ASP HB2 1 1
1 640 1 1 41 ASP HB3 H 61.539 -24.946 4.374 1.00 . A A . 41 ASP HB3 1 1
1 641 1 1 41 ASP N N 61.214 -22.349 3.517 1.00 . A A . 41 ASP N 1 1
1 642 1 1 41 ASP O O 58.518 -22.804 5.357 1.00 . A A . 41 ASP O 1 1
1 643 1 1 41 ASP OD1 O 58.622 -25.511 3.885 1.00 . A A . 41 ASP OD1 1 1
1 644 1 1 41 ASP OD2 O 60.087 -26.992 3.335 1.00 . A A . 41 ASP OD2 1 1
1 645 1 1 42 LYS C C 61.228 -23.435 8.466 1.00 . A A . 42 LYS C 1 1
1 646 1 1 42 LYS CA C 60.014 -23.600 7.557 1.00 . A A . 42 LYS CA 1 1
1 647 1 1 42 LYS CB C 59.219 -24.847 7.999 1.00 . A A . 42 LYS CB 1 1
1 648 1 1 42 LYS CD C 57.107 -26.148 7.733 1.00 . A A . 42 LYS CD 1 1
1 649 1 1 42 LYS CE C 55.753 -26.215 7.021 1.00 . A A . 42 LYS CE 1 1
1 650 1 1 42 LYS CG C 57.889 -24.927 7.246 1.00 . A A . 42 LYS CG 1 1
1 651 1 1 42 LYS H H 61.331 -24.022 5.928 1.00 . A A . 42 LYS H 1 1
1 652 1 1 42 LYS HA H 59.379 -22.732 7.680 1.00 . A A . 42 LYS HA 1 1
1 653 1 1 42 LYS HB2 H 59.793 -25.746 7.815 1.00 . A A . 42 LYS HB2 1 1
1 654 1 1 42 LYS HB3 H 59.017 -24.773 9.058 1.00 . A A . 42 LYS HB3 1 1
1 655 1 1 42 LYS HD2 H 57.671 -27.044 7.516 1.00 . A A . 42 LYS HD2 1 1
1 656 1 1 42 LYS HD3 H 56.949 -26.074 8.798 1.00 . A A . 42 LYS HD3 1 1
1 657 1 1 42 LYS HE2 H 55.187 -25.321 7.236 1.00 . A A . 42 LYS HE2 1 1
1 658 1 1 42 LYS HE3 H 55.910 -26.297 5.956 1.00 . A A . 42 LYS HE3 1 1
1 659 1 1 42 LYS HG2 H 57.314 -24.030 7.428 1.00 . A A . 42 LYS HG2 1 1
1 660 1 1 42 LYS HG3 H 58.076 -25.029 6.189 1.00 . A A . 42 LYS HG3 1 1
1 661 1 1 42 LYS HZ1 H 55.673 -28.094 7.909 1.00 . A A . 42 LYS HZ1 1 1
1 662 1 1 42 LYS HZ2 H 54.499 -27.846 6.706 1.00 . A A . 42 LYS HZ2 1 1
1 663 1 1 42 LYS HZ3 H 54.322 -27.121 8.233 1.00 . A A . 42 LYS HZ3 1 1
1 664 1 1 42 LYS N N 60.436 -23.680 6.150 1.00 . A A . 42 LYS N 1 1
1 665 1 1 42 LYS NZ N 55.004 -27.409 7.504 1.00 . A A . 42 LYS NZ 1 1
1 666 1 1 42 LYS O O 61.384 -24.164 9.447 1.00 . A A . 42 LYS O 1 1
1 667 1 1 43 VAL C C 63.694 -20.746 8.844 1.00 . A A . 43 VAL C 1 1
1 668 1 1 43 VAL CA C 63.277 -22.208 8.950 1.00 . A A . 43 VAL CA 1 1
1 669 1 1 43 VAL CB C 64.438 -23.128 8.534 1.00 . A A . 43 VAL CB 1 1
1 670 1 1 43 VAL CG1 C 64.797 -22.927 7.054 1.00 . A A . 43 VAL CG1 1 1
1 671 1 1 43 VAL CG2 C 65.662 -22.813 9.396 1.00 . A A . 43 VAL CG2 1 1
1 672 1 1 43 VAL H H 61.900 -21.909 7.357 1.00 . A A . 43 VAL H 1 1
1 673 1 1 43 VAL HA H 63.039 -22.413 9.987 1.00 . A A . 43 VAL HA 1 1
1 674 1 1 43 VAL HB H 64.148 -24.156 8.691 1.00 . A A . 43 VAL HB 1 1
1 675 1 1 43 VAL HG11 H 64.059 -23.408 6.432 1.00 . A A . 43 VAL HG11 1 1
1 676 1 1 43 VAL HG12 H 65.767 -23.363 6.857 1.00 . A A . 43 VAL HG12 1 1
1 677 1 1 43 VAL HG13 H 64.833 -21.873 6.826 1.00 . A A . 43 VAL HG13 1 1
1 678 1 1 43 VAL HG21 H 65.379 -22.824 10.438 1.00 . A A . 43 VAL HG21 1 1
1 679 1 1 43 VAL HG22 H 66.044 -21.837 9.138 1.00 . A A . 43 VAL HG22 1 1
1 680 1 1 43 VAL HG23 H 66.426 -23.556 9.224 1.00 . A A . 43 VAL HG23 1 1
1 681 1 1 43 VAL N N 62.083 -22.467 8.142 1.00 . A A . 43 VAL N 1 1
1 682 1 1 43 VAL O O 63.481 -20.101 7.818 1.00 . A A . 43 VAL O 1 1
1 683 1 1 44 THR C C 66.263 -18.771 9.871 1.00 . A A . 44 THR C 1 1
1 684 1 1 44 THR CA C 64.739 -18.831 9.942 1.00 . A A . 44 THR CA 1 1
1 685 1 1 44 THR CB C 64.260 -18.158 11.235 1.00 . A A . 44 THR CB 1 1
1 686 1 1 44 THR CG2 C 64.299 -16.636 11.078 1.00 . A A . 44 THR CG2 1 1
1 687 1 1 44 THR H H 64.433 -20.797 10.702 1.00 . A A . 44 THR H 1 1
1 688 1 1 44 THR HA H 64.327 -18.301 9.094 1.00 . A A . 44 THR HA 1 1
1 689 1 1 44 THR HB H 64.900 -18.444 12.051 1.00 . A A . 44 THR HB 1 1
1 690 1 1 44 THR HG1 H 62.931 -19.088 12.311 1.00 . A A . 44 THR HG1 1 1
1 691 1 1 44 THR HG21 H 63.699 -16.350 10.228 1.00 . A A . 44 THR HG21 1 1
1 692 1 1 44 THR HG22 H 65.317 -16.313 10.927 1.00 . A A . 44 THR HG22 1 1
1 693 1 1 44 THR HG23 H 63.905 -16.169 11.969 1.00 . A A . 44 THR HG23 1 1
1 694 1 1 44 THR N N 64.291 -20.228 9.915 1.00 . A A . 44 THR N 1 1
1 695 1 1 44 THR O O 66.955 -19.289 10.747 1.00 . A A . 44 THR O 1 1
1 696 1 1 44 THR OG1 O 62.924 -18.559 11.509 1.00 . A A . 44 THR OG1 1 1
1 697 1 1 45 VAL C C 68.648 -16.545 8.493 1.00 . A A . 45 VAL C 1 1
1 698 1 1 45 VAL CA C 68.233 -18.011 8.631 1.00 . A A . 45 VAL CA 1 1
1 699 1 1 45 VAL CB C 68.668 -18.786 7.385 1.00 . A A . 45 VAL CB 1 1
1 700 1 1 45 VAL CG1 C 68.368 -20.274 7.583 1.00 . A A . 45 VAL CG1 1 1
1 701 1 1 45 VAL CG2 C 67.911 -18.273 6.160 1.00 . A A . 45 VAL CG2 1 1
1 702 1 1 45 VAL H H 66.173 -17.752 8.154 1.00 . A A . 45 VAL H 1 1
1 703 1 1 45 VAL HA H 68.745 -18.429 9.488 1.00 . A A . 45 VAL HA 1 1
1 704 1 1 45 VAL HB H 69.730 -18.655 7.235 1.00 . A A . 45 VAL HB 1 1
1 705 1 1 45 VAL HG11 H 68.921 -20.643 8.435 1.00 . A A . 45 VAL HG11 1 1
1 706 1 1 45 VAL HG12 H 68.662 -20.823 6.701 1.00 . A A . 45 VAL HG12 1 1
1 707 1 1 45 VAL HG13 H 67.312 -20.411 7.756 1.00 . A A . 45 VAL HG13 1 1
1 708 1 1 45 VAL HG21 H 66.857 -18.207 6.385 1.00 . A A . 45 VAL HG21 1 1
1 709 1 1 45 VAL HG22 H 68.060 -18.953 5.334 1.00 . A A . 45 VAL HG22 1 1
1 710 1 1 45 VAL HG23 H 68.284 -17.295 5.893 1.00 . A A . 45 VAL HG23 1 1
1 711 1 1 45 VAL N N 66.779 -18.136 8.819 1.00 . A A . 45 VAL N 1 1
1 712 1 1 45 VAL O O 68.031 -15.781 7.752 1.00 . A A . 45 VAL O 1 1
1 713 1 1 46 LYS C C 71.370 -14.684 8.181 1.00 . A A . 46 LYS C 1 1
1 714 1 1 46 LYS CA C 70.224 -14.797 9.182 1.00 . A A . 46 LYS CA 1 1
1 715 1 1 46 LYS CB C 70.730 -14.402 10.572 1.00 . A A . 46 LYS CB 1 1
1 716 1 1 46 LYS CD C 70.066 -13.861 12.915 1.00 . A A . 46 LYS CD 1 1
1 717 1 1 46 LYS CE C 68.888 -13.601 13.855 1.00 . A A . 46 LYS CE 1 1
1 718 1 1 46 LYS CG C 69.545 -14.194 11.516 1.00 . A A . 46 LYS CG 1 1
1 719 1 1 46 LYS H H 70.155 -16.829 9.783 1.00 . A A . 46 LYS H 1 1
1 720 1 1 46 LYS HA H 69.432 -14.122 8.892 1.00 . A A . 46 LYS HA 1 1
1 721 1 1 46 LYS HB2 H 71.361 -15.189 10.960 1.00 . A A . 46 LYS HB2 1 1
1 722 1 1 46 LYS HB3 H 71.299 -13.488 10.505 1.00 . A A . 46 LYS HB3 1 1
1 723 1 1 46 LYS HD2 H 70.644 -14.695 13.287 1.00 . A A . 46 LYS HD2 1 1
1 724 1 1 46 LYS HD3 H 70.691 -12.982 12.870 1.00 . A A . 46 LYS HD3 1 1
1 725 1 1 46 LYS HE2 H 68.300 -12.779 13.477 1.00 . A A . 46 LYS HE2 1 1
1 726 1 1 46 LYS HE3 H 68.271 -14.485 13.917 1.00 . A A . 46 LYS HE3 1 1
1 727 1 1 46 LYS HG2 H 68.943 -13.374 11.153 1.00 . A A . 46 LYS HG2 1 1
1 728 1 1 46 LYS HG3 H 68.950 -15.095 11.557 1.00 . A A . 46 LYS HG3 1 1
1 729 1 1 46 LYS HZ1 H 68.621 -13.236 15.888 1.00 . A A . 46 LYS HZ1 1 1
1 730 1 1 46 LYS HZ2 H 69.869 -12.331 15.179 1.00 . A A . 46 LYS HZ2 1 1
1 731 1 1 46 LYS HZ3 H 70.094 -13.983 15.508 1.00 . A A . 46 LYS HZ3 1 1
1 732 1 1 46 LYS N N 69.707 -16.168 9.215 1.00 . A A . 46 LYS N 1 1
1 733 1 1 46 LYS NZ N 69.407 -13.262 15.210 1.00 . A A . 46 LYS NZ 1 1
1 734 1 1 46 LYS O O 72.248 -15.545 8.133 1.00 . A A . 46 LYS O 1 1
1 735 1 1 47 ILE C C 72.862 -11.939 6.365 1.00 . A A . 47 ILE C 1 1
1 736 1 1 47 ILE CA C 72.402 -13.409 6.361 1.00 . A A . 47 ILE CA 1 1
1 737 1 1 47 ILE CB C 71.853 -13.764 4.968 1.00 . A A . 47 ILE CB 1 1
1 738 1 1 47 ILE CD1 C 70.498 -15.439 3.683 1.00 . A A . 47 ILE CD1 1 1
1 739 1 1 47 ILE CG1 C 71.245 -15.174 4.993 1.00 . A A . 47 ILE CG1 1 1
1 740 1 1 47 ILE CG2 C 72.980 -13.724 3.937 1.00 . A A . 47 ILE CG2 1 1
1 741 1 1 47 ILE H H 70.626 -12.969 7.449 1.00 . A A . 47 ILE H 1 1
1 742 1 1 47 ILE HA H 73.236 -14.055 6.580 1.00 . A A . 47 ILE HA 1 1
1 743 1 1 47 ILE HB H 71.090 -13.051 4.692 1.00 . A A . 47 ILE HB 1 1
1 744 1 1 47 ILE HD11 H 71.132 -15.192 2.845 1.00 . A A . 47 ILE HD11 1 1
1 745 1 1 47 ILE HD12 H 69.605 -14.833 3.653 1.00 . A A . 47 ILE HD12 1 1
1 746 1 1 47 ILE HD13 H 70.225 -16.483 3.632 1.00 . A A . 47 ILE HD13 1 1
1 747 1 1 47 ILE HG12 H 72.031 -15.904 5.116 1.00 . A A . 47 ILE HG12 1 1
1 748 1 1 47 ILE HG13 H 70.550 -15.251 5.814 1.00 . A A . 47 ILE HG13 1 1
1 749 1 1 47 ILE HG21 H 72.567 -13.872 2.949 1.00 . A A . 47 ILE HG21 1 1
1 750 1 1 47 ILE HG22 H 73.693 -14.508 4.148 1.00 . A A . 47 ILE HG22 1 1
1 751 1 1 47 ILE HG23 H 73.476 -12.765 3.977 1.00 . A A . 47 ILE HG23 1 1
1 752 1 1 47 ILE N N 71.355 -13.620 7.371 1.00 . A A . 47 ILE N 1 1
1 753 1 1 47 ILE O O 72.024 -11.035 6.375 1.00 . A A . 47 ILE O 1 1
1 754 1 1 48 PRO C C 74.512 -9.618 4.965 1.00 . A A . 48 PRO C 1 1
1 755 1 1 48 PRO CA C 74.675 -10.260 6.344 1.00 . A A . 48 PRO CA 1 1
1 756 1 1 48 PRO CB C 76.152 -10.429 6.726 1.00 . A A . 48 PRO CB 1 1
1 757 1 1 48 PRO CD C 75.272 -12.640 6.338 1.00 . A A . 48 PRO CD 1 1
1 758 1 1 48 PRO CG C 76.523 -11.769 6.184 1.00 . A A . 48 PRO CG 1 1
1 759 1 1 48 PRO HA H 74.170 -9.671 7.091 1.00 . A A . 48 PRO HA 1 1
1 760 1 1 48 PRO HB2 H 76.760 -9.652 6.277 1.00 . A A . 48 PRO HB2 1 1
1 761 1 1 48 PRO HB3 H 76.267 -10.421 7.800 1.00 . A A . 48 PRO HB3 1 1
1 762 1 1 48 PRO HD2 H 75.177 -13.316 5.500 1.00 . A A . 48 PRO HD2 1 1
1 763 1 1 48 PRO HD3 H 75.299 -13.187 7.268 1.00 . A A . 48 PRO HD3 1 1
1 764 1 1 48 PRO HG2 H 76.799 -11.683 5.139 1.00 . A A . 48 PRO HG2 1 1
1 765 1 1 48 PRO HG3 H 77.337 -12.194 6.751 1.00 . A A . 48 PRO HG3 1 1
1 766 1 1 48 PRO N N 74.156 -11.666 6.351 1.00 . A A . 48 PRO N 1 1
1 767 1 1 48 PRO O O 74.576 -10.307 3.948 1.00 . A A . 48 PRO O 1 1
1 768 1 1 49 SER C C 75.417 -6.926 3.198 1.00 . A A . 49 SER C 1 1
1 769 1 1 49 SER CA C 74.104 -7.588 3.665 1.00 . A A . 49 SER CA 1 1
1 770 1 1 49 SER CB C 73.038 -6.504 3.854 1.00 . A A . 49 SER CB 1 1
1 771 1 1 49 SER H H 74.228 -7.800 5.773 1.00 . A A . 49 SER H 1 1
1 772 1 1 49 SER HA H 73.752 -8.279 2.918 1.00 . A A . 49 SER HA 1 1
1 773 1 1 49 SER HB2 H 73.476 -5.634 4.318 1.00 . A A . 49 SER HB2 1 1
1 774 1 1 49 SER HB3 H 72.632 -6.225 2.891 1.00 . A A . 49 SER HB3 1 1
1 775 1 1 49 SER HG H 71.469 -7.611 4.171 1.00 . A A . 49 SER HG 1 1
1 776 1 1 49 SER N N 74.287 -8.302 4.932 1.00 . A A . 49 SER N 1 1
1 777 1 1 49 SER O O 75.840 -5.926 3.779 1.00 . A A . 49 SER O 1 1
1 778 1 1 49 SER OG O 72.002 -7.003 4.689 1.00 . A A . 49 SER OG 1 1
1 779 1 1 50 PRO C C 77.046 -5.729 0.622 1.00 . A A . 50 PRO C 1 1
1 780 1 1 50 PRO CA C 77.331 -6.840 1.638 1.00 . A A . 50 PRO CA 1 1
1 781 1 1 50 PRO CB C 78.003 -8.033 0.957 1.00 . A A . 50 PRO CB 1 1
1 782 1 1 50 PRO CD C 75.684 -8.629 1.376 1.00 . A A . 50 PRO CD 1 1
1 783 1 1 50 PRO CG C 76.867 -8.845 0.417 1.00 . A A . 50 PRO CG 1 1
1 784 1 1 50 PRO HA H 77.953 -6.483 2.445 1.00 . A A . 50 PRO HA 1 1
1 785 1 1 50 PRO HB2 H 78.653 -7.701 0.154 1.00 . A A . 50 PRO HB2 1 1
1 786 1 1 50 PRO HB3 H 78.563 -8.611 1.677 1.00 . A A . 50 PRO HB3 1 1
1 787 1 1 50 PRO HD2 H 74.772 -8.444 0.821 1.00 . A A . 50 PRO HD2 1 1
1 788 1 1 50 PRO HD3 H 75.563 -9.479 2.027 1.00 . A A . 50 PRO HD3 1 1
1 789 1 1 50 PRO HG2 H 76.610 -8.503 -0.580 1.00 . A A . 50 PRO HG2 1 1
1 790 1 1 50 PRO HG3 H 77.132 -9.892 0.390 1.00 . A A . 50 PRO HG3 1 1
1 791 1 1 50 PRO N N 76.064 -7.436 2.163 1.00 . A A . 50 PRO N 1 1
1 792 1 1 50 PRO O O 77.689 -5.656 -0.426 1.00 . A A . 50 PRO O 1 1
1 793 1 1 51 VAL C C 75.454 -2.484 0.707 1.00 . A A . 51 VAL C 1 1
1 794 1 1 51 VAL CA C 75.670 -3.818 -0.018 1.00 . A A . 51 VAL CA 1 1
1 795 1 1 51 VAL CB C 74.381 -4.254 -0.705 1.00 . A A . 51 VAL CB 1 1
1 796 1 1 51 VAL CG1 C 74.627 -5.580 -1.424 1.00 . A A . 51 VAL CG1 1 1
1 797 1 1 51 VAL CG2 C 73.302 -4.457 0.360 1.00 . A A . 51 VAL CG2 1 1
1 798 1 1 51 VAL H H 75.543 -4.999 1.743 1.00 . A A . 51 VAL H 1 1
1 799 1 1 51 VAL HA H 76.437 -3.691 -0.769 1.00 . A A . 51 VAL HA 1 1
1 800 1 1 51 VAL HB H 74.060 -3.510 -1.422 1.00 . A A . 51 VAL HB 1 1
1 801 1 1 51 VAL HG11 H 74.886 -6.340 -0.700 1.00 . A A . 51 VAL HG11 1 1
1 802 1 1 51 VAL HG12 H 75.437 -5.461 -2.128 1.00 . A A . 51 VAL HG12 1 1
1 803 1 1 51 VAL HG13 H 73.734 -5.876 -1.947 1.00 . A A . 51 VAL HG13 1 1
1 804 1 1 51 VAL HG21 H 73.673 -5.127 1.119 1.00 . A A . 51 VAL HG21 1 1
1 805 1 1 51 VAL HG22 H 72.422 -4.883 -0.094 1.00 . A A . 51 VAL HG22 1 1
1 806 1 1 51 VAL HG23 H 73.055 -3.506 0.810 1.00 . A A . 51 VAL HG23 1 1
1 807 1 1 51 VAL N N 76.053 -4.884 0.911 1.00 . A A . 51 VAL N 1 1
1 808 1 1 51 VAL O O 75.170 -2.457 1.906 1.00 . A A . 51 VAL O 1 1
1 809 1 1 52 ARG C C 74.992 0.949 -0.554 1.00 . A A . 52 ARG C 1 1
1 810 1 1 52 ARG CA C 75.410 -0.043 0.537 1.00 . A A . 52 ARG CA 1 1
1 811 1 1 52 ARG CB C 76.725 0.408 1.191 1.00 . A A . 52 ARG CB 1 1
1 812 1 1 52 ARG CD C 79.124 0.980 0.809 1.00 . A A . 52 ARG CD 1 1
1 813 1 1 52 ARG CG C 77.826 0.537 0.132 1.00 . A A . 52 ARG CG 1 1
1 814 1 1 52 ARG CZ C 81.403 1.529 0.177 1.00 . A A . 52 ARG CZ 1 1
1 815 1 1 52 ARG H H 75.821 -1.462 -0.982 1.00 . A A . 52 ARG H 1 1
1 816 1 1 52 ARG HA H 74.639 -0.081 1.293 1.00 . A A . 52 ARG HA 1 1
1 817 1 1 52 ARG HB2 H 76.581 1.360 1.681 1.00 . A A . 52 ARG HB2 1 1
1 818 1 1 52 ARG HB3 H 77.025 -0.328 1.923 1.00 . A A . 52 ARG HB3 1 1
1 819 1 1 52 ARG HD2 H 78.964 1.929 1.300 1.00 . A A . 52 ARG HD2 1 1
1 820 1 1 52 ARG HD3 H 79.410 0.243 1.548 1.00 . A A . 52 ARG HD3 1 1
1 821 1 1 52 ARG HE H 80.015 0.886 -1.112 1.00 . A A . 52 ARG HE 1 1
1 822 1 1 52 ARG HG2 H 77.980 -0.420 -0.348 1.00 . A A . 52 ARG HG2 1 1
1 823 1 1 52 ARG HG3 H 77.542 1.269 -0.606 1.00 . A A . 52 ARG HG3 1 1
1 824 1 1 52 ARG HH11 H 80.917 1.830 2.096 1.00 . A A . 52 ARG HH11 1 1
1 825 1 1 52 ARG HH12 H 82.563 2.172 1.677 1.00 . A A . 52 ARG HH12 1 1
1 826 1 1 52 ARG HH21 H 82.169 1.329 -1.662 1.00 . A A . 52 ARG HH21 1 1
1 827 1 1 52 ARG HH22 H 83.265 1.915 -0.455 1.00 . A A . 52 ARG HH22 1 1
1 828 1 1 52 ARG N N 75.590 -1.379 -0.034 1.00 . A A . 52 ARG N 1 1
1 829 1 1 52 ARG NE N 80.191 1.120 -0.176 1.00 . A A . 52 ARG NE 1 1
1 830 1 1 52 ARG NH1 N 81.646 1.873 1.412 1.00 . A A . 52 ARG NH1 1 1
1 831 1 1 52 ARG NH2 N 82.354 1.595 -0.715 1.00 . A A . 52 ARG NH2 1 1
1 832 1 1 52 ARG O O 75.379 0.798 -1.713 1.00 . A A . 52 ARG O 1 1
1 833 1 1 53 GLY C C 72.560 3.763 -0.659 1.00 . A A . 53 GLY C 1 1
1 834 1 1 53 GLY CA C 73.767 2.961 -1.164 1.00 . A A . 53 GLY CA 1 1
1 835 1 1 53 GLY H H 73.927 2.051 0.746 1.00 . A A . 53 GLY H 1 1
1 836 1 1 53 GLY HA2 H 74.584 3.644 -1.358 1.00 . A A . 53 GLY HA2 1 1
1 837 1 1 53 GLY HA3 H 73.504 2.463 -2.081 1.00 . A A . 53 GLY HA3 1 1
1 838 1 1 53 GLY N N 74.207 1.966 -0.186 1.00 . A A . 53 GLY N 1 1
1 839 1 1 53 GLY O O 72.559 4.244 0.475 1.00 . A A . 53 GLY O 1 1
1 840 1 1 54 LYS C C 69.082 3.861 -1.466 1.00 . A A . 54 LYS C 1 1
1 841 1 1 54 LYS CA C 70.332 4.677 -1.148 1.00 . A A . 54 LYS CA 1 1
1 842 1 1 54 LYS CB C 70.314 5.990 -1.944 1.00 . A A . 54 LYS CB 1 1
1 843 1 1 54 LYS CD C 69.494 8.345 -2.009 1.00 . A A . 54 LYS CD 1 1
1 844 1 1 54 LYS CE C 68.555 9.365 -1.363 1.00 . A A . 54 LYS CE 1 1
1 845 1 1 54 LYS CG C 69.372 7.003 -1.284 1.00 . A A . 54 LYS CG 1 1
1 846 1 1 54 LYS H H 71.589 3.517 -2.409 1.00 . A A . 54 LYS H 1 1
1 847 1 1 54 LYS HA H 70.347 4.902 -0.088 1.00 . A A . 54 LYS HA 1 1
1 848 1 1 54 LYS HB2 H 71.312 6.401 -1.984 1.00 . A A . 54 LYS HB2 1 1
1 849 1 1 54 LYS HB3 H 69.971 5.793 -2.952 1.00 . A A . 54 LYS HB3 1 1
1 850 1 1 54 LYS HD2 H 70.514 8.699 -1.940 1.00 . A A . 54 LYS HD2 1 1
1 851 1 1 54 LYS HD3 H 69.227 8.219 -3.048 1.00 . A A . 54 LYS HD3 1 1
1 852 1 1 54 LYS HE2 H 67.537 9.009 -1.428 1.00 . A A . 54 LYS HE2 1 1
1 853 1 1 54 LYS HE3 H 68.824 9.496 -0.324 1.00 . A A . 54 LYS HE3 1 1
1 854 1 1 54 LYS HG2 H 68.354 6.649 -1.355 1.00 . A A . 54 LYS HG2 1 1
1 855 1 1 54 LYS HG3 H 69.643 7.130 -0.247 1.00 . A A . 54 LYS HG3 1 1
1 856 1 1 54 LYS HZ1 H 68.675 11.444 -1.381 1.00 . A A . 54 LYS HZ1 1 1
1 857 1 1 54 LYS HZ2 H 67.864 10.783 -2.721 1.00 . A A . 54 LYS HZ2 1 1
1 858 1 1 54 LYS HZ3 H 69.558 10.689 -2.617 1.00 . A A . 54 LYS HZ3 1 1
1 859 1 1 54 LYS N N 71.534 3.917 -1.511 1.00 . A A . 54 LYS N 1 1
1 860 1 1 54 LYS NZ N 68.673 10.669 -2.073 1.00 . A A . 54 LYS NZ 1 1
1 861 1 1 54 LYS O O 68.997 3.241 -2.526 1.00 . A A . 54 LYS O 1 1
1 862 1 1 55 ILE C C 65.820 3.946 -1.413 1.00 . A A . 55 ILE C 1 1
1 863 1 1 55 ILE CA C 66.890 3.067 -0.760 1.00 . A A . 55 ILE CA 1 1
1 864 1 1 55 ILE CB C 66.384 2.535 0.590 1.00 . A A . 55 ILE CB 1 1
1 865 1 1 55 ILE CD1 C 68.488 1.152 0.663 1.00 . A A . 55 ILE CD1 1 1
1 866 1 1 55 ILE CG1 C 67.581 2.106 1.448 1.00 . A A . 55 ILE CG1 1 1
1 867 1 1 55 ILE CG2 C 65.469 1.329 0.361 1.00 . A A . 55 ILE CG2 1 1
1 868 1 1 55 ILE H H 68.228 4.336 0.299 1.00 . A A . 55 ILE H 1 1
1 869 1 1 55 ILE HA H 67.108 2.237 -1.416 1.00 . A A . 55 ILE HA 1 1
1 870 1 1 55 ILE HB H 65.835 3.311 1.103 1.00 . A A . 55 ILE HB 1 1
1 871 1 1 55 ILE HD11 H 69.123 1.721 0.004 1.00 . A A . 55 ILE HD11 1 1
1 872 1 1 55 ILE HD12 H 67.887 0.471 0.084 1.00 . A A . 55 ILE HD12 1 1
1 873 1 1 55 ILE HD13 H 69.100 0.592 1.351 1.00 . A A . 55 ILE HD13 1 1
1 874 1 1 55 ILE HG12 H 68.146 2.982 1.728 1.00 . A A . 55 ILE HG12 1 1
1 875 1 1 55 ILE HG13 H 67.224 1.611 2.339 1.00 . A A . 55 ILE HG13 1 1
1 876 1 1 55 ILE HG21 H 64.594 1.643 -0.185 1.00 . A A . 55 ILE HG21 1 1
1 877 1 1 55 ILE HG22 H 65.171 0.913 1.312 1.00 . A A . 55 ILE HG22 1 1
1 878 1 1 55 ILE HG23 H 66.001 0.578 -0.205 1.00 . A A . 55 ILE HG23 1 1
1 879 1 1 55 ILE N N 68.114 3.840 -0.543 1.00 . A A . 55 ILE N 1 1
1 880 1 1 55 ILE O O 65.437 4.982 -0.869 1.00 . A A . 55 ILE O 1 1
1 881 1 1 56 VAL C C 62.931 4.005 -2.901 1.00 . A A . 56 VAL C 1 1
1 882 1 1 56 VAL CA C 64.368 4.320 -3.342 1.00 . A A . 56 VAL CA 1 1
1 883 1 1 56 VAL CB C 64.526 4.063 -4.858 1.00 . A A . 56 VAL CB 1 1
1 884 1 1 56 VAL CG1 C 63.292 4.570 -5.622 1.00 . A A . 56 VAL CG1 1 1
1 885 1 1 56 VAL CG2 C 65.767 4.808 -5.377 1.00 . A A . 56 VAL CG2 1 1
1 886 1 1 56 VAL H H 65.726 2.719 -2.999 1.00 . A A . 56 VAL H 1 1
1 887 1 1 56 VAL HA H 64.552 5.369 -3.158 1.00 . A A . 56 VAL HA 1 1
1 888 1 1 56 VAL HB H 64.644 3.004 -5.033 1.00 . A A . 56 VAL HB 1 1
1 889 1 1 56 VAL HG11 H 63.513 4.603 -6.680 1.00 . A A . 56 VAL HG11 1 1
1 890 1 1 56 VAL HG12 H 63.043 5.562 -5.279 1.00 . A A . 56 VAL HG12 1 1
1 891 1 1 56 VAL HG13 H 62.457 3.908 -5.451 1.00 . A A . 56 VAL HG13 1 1
1 892 1 1 56 VAL HG21 H 66.064 4.393 -6.329 1.00 . A A . 56 VAL HG21 1 1
1 893 1 1 56 VAL HG22 H 66.577 4.705 -4.673 1.00 . A A . 56 VAL HG22 1 1
1 894 1 1 56 VAL HG23 H 65.532 5.857 -5.503 1.00 . A A . 56 VAL HG23 1 1
1 895 1 1 56 VAL N N 65.366 3.542 -2.603 1.00 . A A . 56 VAL N 1 1
1 896 1 1 56 VAL O O 62.153 4.924 -2.649 1.00 . A A . 56 VAL O 1 1
1 897 1 1 57 LYS C C 61.056 0.907 -2.074 1.00 . A A . 57 LYS C 1 1
1 898 1 1 57 LYS CA C 61.188 2.380 -2.463 1.00 . A A . 57 LYS CA 1 1
1 899 1 1 57 LYS CB C 60.249 2.696 -3.636 1.00 . A A . 57 LYS CB 1 1
1 900 1 1 57 LYS CD C 57.860 2.924 -4.351 1.00 . A A . 57 LYS CD 1 1
1 901 1 1 57 LYS CE C 56.405 2.755 -3.907 1.00 . A A . 57 LYS CE 1 1
1 902 1 1 57 LYS CG C 58.789 2.513 -3.206 1.00 . A A . 57 LYS CG 1 1
1 903 1 1 57 LYS H H 63.199 2.013 -3.067 1.00 . A A . 57 LYS H 1 1
1 904 1 1 57 LYS HA H 60.896 2.986 -1.621 1.00 . A A . 57 LYS HA 1 1
1 905 1 1 57 LYS HB2 H 60.404 3.718 -3.949 1.00 . A A . 57 LYS HB2 1 1
1 906 1 1 57 LYS HB3 H 60.466 2.032 -4.459 1.00 . A A . 57 LYS HB3 1 1
1 907 1 1 57 LYS HD2 H 58.043 3.957 -4.614 1.00 . A A . 57 LYS HD2 1 1
1 908 1 1 57 LYS HD3 H 58.045 2.296 -5.207 1.00 . A A . 57 LYS HD3 1 1
1 909 1 1 57 LYS HE2 H 56.219 1.716 -3.678 1.00 . A A . 57 LYS HE2 1 1
1 910 1 1 57 LYS HE3 H 56.223 3.355 -3.027 1.00 . A A . 57 LYS HE3 1 1
1 911 1 1 57 LYS HG2 H 58.613 1.476 -2.964 1.00 . A A . 57 LYS HG2 1 1
1 912 1 1 57 LYS HG3 H 58.586 3.127 -2.341 1.00 . A A . 57 LYS HG3 1 1
1 913 1 1 57 LYS HZ1 H 54.995 4.055 -4.716 1.00 . A A . 57 LYS HZ1 1 1
1 914 1 1 57 LYS HZ2 H 54.807 2.437 -5.205 1.00 . A A . 57 LYS HZ2 1 1
1 915 1 1 57 LYS HZ3 H 56.055 3.387 -5.860 1.00 . A A . 57 LYS HZ3 1 1
1 916 1 1 57 LYS N N 62.559 2.724 -2.840 1.00 . A A . 57 LYS N 1 1
1 917 1 1 57 LYS NZ N 55.496 3.191 -5.005 1.00 . A A . 57 LYS NZ 1 1
1 918 1 1 57 LYS O O 61.865 0.071 -2.474 1.00 . A A . 57 LYS O 1 1
1 919 1 1 58 ILE C C 58.417 -1.260 -1.380 1.00 . A A . 58 ILE C 1 1
1 920 1 1 58 ILE CA C 59.753 -0.756 -0.822 1.00 . A A . 58 ILE CA 1 1
1 921 1 1 58 ILE CB C 59.729 -0.746 0.715 1.00 . A A . 58 ILE CB 1 1
1 922 1 1 58 ILE CD1 C 59.623 -2.216 2.753 1.00 . A A . 58 ILE CD1 1 1
1 923 1 1 58 ILE CG1 C 59.947 -2.162 1.253 1.00 . A A . 58 ILE CG1 1 1
1 924 1 1 58 ILE CG2 C 58.393 -0.180 1.224 1.00 . A A . 58 ILE CG2 1 1
1 925 1 1 58 ILE H H 59.415 1.321 -1.003 1.00 . A A . 58 ILE H 1 1
1 926 1 1 58 ILE HA H 60.538 -1.417 -1.161 1.00 . A A . 58 ILE HA 1 1
1 927 1 1 58 ILE HB H 60.529 -0.111 1.060 1.00 . A A . 58 ILE HB 1 1
1 928 1 1 58 ILE HD11 H 60.046 -3.112 3.182 1.00 . A A . 58 ILE HD11 1 1
1 929 1 1 58 ILE HD12 H 58.551 -2.224 2.890 1.00 . A A . 58 ILE HD12 1 1
1 930 1 1 58 ILE HD13 H 60.041 -1.349 3.243 1.00 . A A . 58 ILE HD13 1 1
1 931 1 1 58 ILE HG12 H 59.309 -2.849 0.720 1.00 . A A . 58 ILE HG12 1 1
1 932 1 1 58 ILE HG13 H 60.979 -2.437 1.105 1.00 . A A . 58 ILE HG13 1 1
1 933 1 1 58 ILE HG21 H 58.114 0.675 0.628 1.00 . A A . 58 ILE HG21 1 1
1 934 1 1 58 ILE HG22 H 58.501 0.119 2.256 1.00 . A A . 58 ILE HG22 1 1
1 935 1 1 58 ILE HG23 H 57.629 -0.939 1.149 1.00 . A A . 58 ILE HG23 1 1
1 936 1 1 58 ILE N N 60.019 0.606 -1.285 1.00 . A A . 58 ILE N 1 1
1 937 1 1 58 ILE O O 57.370 -0.651 -1.160 1.00 . A A . 58 ILE O 1 1
1 938 1 1 59 LEU C C 56.715 -4.102 -1.841 1.00 . A A . 59 LEU C 1 1
1 939 1 1 59 LEU CA C 57.253 -2.957 -2.699 1.00 . A A . 59 LEU CA 1 1
1 940 1 1 59 LEU CB C 57.564 -3.477 -4.105 1.00 . A A . 59 LEU CB 1 1
1 941 1 1 59 LEU CD1 C 58.431 -2.847 -6.368 1.00 . A A . 59 LEU CD1 1 1
1 942 1 1 59 LEU CD2 C 56.699 -1.397 -5.256 1.00 . A A . 59 LEU CD2 1 1
1 943 1 1 59 LEU CG C 57.928 -2.302 -5.026 1.00 . A A . 59 LEU CG 1 1
1 944 1 1 59 LEU H H 59.326 -2.816 -2.255 1.00 . A A . 59 LEU H 1 1
1 945 1 1 59 LEU HA H 56.489 -2.196 -2.772 1.00 . A A . 59 LEU HA 1 1
1 946 1 1 59 LEU HB2 H 58.397 -4.164 -4.056 1.00 . A A . 59 LEU HB2 1 1
1 947 1 1 59 LEU HB3 H 56.701 -3.989 -4.500 1.00 . A A . 59 LEU HB3 1 1
1 948 1 1 59 LEU HD11 H 58.699 -2.023 -7.011 1.00 . A A . 59 LEU HD11 1 1
1 949 1 1 59 LEU HD12 H 57.652 -3.429 -6.836 1.00 . A A . 59 LEU HD12 1 1
1 950 1 1 59 LEU HD13 H 59.299 -3.470 -6.203 1.00 . A A . 59 LEU HD13 1 1
1 951 1 1 59 LEU HD21 H 56.777 -0.906 -6.216 1.00 . A A . 59 LEU HD21 1 1
1 952 1 1 59 LEU HD22 H 56.658 -0.646 -4.480 1.00 . A A . 59 LEU HD22 1 1
1 953 1 1 59 LEU HD23 H 55.793 -1.986 -5.229 1.00 . A A . 59 LEU HD23 1 1
1 954 1 1 59 LEU HG H 58.716 -1.725 -4.563 1.00 . A A . 59 LEU HG 1 1
1 955 1 1 59 LEU N N 58.462 -2.375 -2.109 1.00 . A A . 59 LEU N 1 1
1 956 1 1 59 LEU O O 55.567 -4.516 -1.995 1.00 . A A . 59 LEU O 1 1
1 957 1 1 60 TYR C C 56.946 -5.271 1.372 1.00 . A A . 60 TYR C 1 1
1 958 1 1 60 TYR CA C 57.162 -5.734 -0.069 1.00 . A A . 60 TYR CA 1 1
1 959 1 1 60 TYR CB C 58.242 -6.830 -0.112 1.00 . A A . 60 TYR CB 1 1
1 960 1 1 60 TYR CD1 C 58.284 -7.114 -2.630 1.00 . A A . 60 TYR CD1 1 1
1 961 1 1 60 TYR CD2 C 57.647 -9.020 -1.259 1.00 . A A . 60 TYR CD2 1 1
1 962 1 1 60 TYR CE1 C 58.108 -7.888 -3.782 1.00 . A A . 60 TYR CE1 1 1
1 963 1 1 60 TYR CE2 C 57.474 -9.787 -2.416 1.00 . A A . 60 TYR CE2 1 1
1 964 1 1 60 TYR CG C 58.055 -7.677 -1.361 1.00 . A A . 60 TYR CG 1 1
1 965 1 1 60 TYR CZ C 57.704 -9.223 -3.677 1.00 . A A . 60 TYR CZ 1 1
1 966 1 1 60 TYR H H 58.461 -4.254 -0.869 1.00 . A A . 60 TYR H 1 1
1 967 1 1 60 TYR HA H 56.230 -6.156 -0.427 1.00 . A A . 60 TYR HA 1 1
1 968 1 1 60 TYR HB2 H 59.219 -6.368 -0.131 1.00 . A A . 60 TYR HB2 1 1
1 969 1 1 60 TYR HB3 H 58.166 -7.454 0.765 1.00 . A A . 60 TYR HB3 1 1
1 970 1 1 60 TYR HD1 H 58.596 -6.083 -2.718 1.00 . A A . 60 TYR HD1 1 1
1 971 1 1 60 TYR HD2 H 57.468 -9.465 -0.292 1.00 . A A . 60 TYR HD2 1 1
1 972 1 1 60 TYR HE1 H 58.286 -7.454 -4.755 1.00 . A A . 60 TYR HE1 1 1
1 973 1 1 60 TYR HE2 H 57.164 -10.817 -2.334 1.00 . A A . 60 TYR HE2 1 1
1 974 1 1 60 TYR HH H 58.193 -10.688 -4.799 1.00 . A A . 60 TYR HH 1 1
1 975 1 1 60 TYR N N 57.555 -4.620 -0.941 1.00 . A A . 60 TYR N 1 1
1 976 1 1 60 TYR O O 57.643 -4.387 1.871 1.00 . A A . 60 TYR O 1 1
1 977 1 1 60 TYR OH O 57.537 -9.987 -4.816 1.00 . A A . 60 TYR OH 1 1
1 978 1 1 61 ARG C C 55.695 -6.813 4.287 1.00 . A A . 61 ARG C 1 1
1 979 1 1 61 ARG CA C 55.626 -5.562 3.418 1.00 . A A . 61 ARG CA 1 1
1 980 1 1 61 ARG CB C 54.215 -4.975 3.482 1.00 . A A . 61 ARG CB 1 1
1 981 1 1 61 ARG CD C 52.776 -3.047 2.822 1.00 . A A . 61 ARG CD 1 1
1 982 1 1 61 ARG CG C 54.197 -3.609 2.794 1.00 . A A . 61 ARG CG 1 1
1 983 1 1 61 ARG CZ C 51.567 -1.154 1.902 1.00 . A A . 61 ARG CZ 1 1
1 984 1 1 61 ARG H H 55.447 -6.583 1.569 1.00 . A A . 61 ARG H 1 1
1 985 1 1 61 ARG HA H 56.329 -4.835 3.804 1.00 . A A . 61 ARG HA 1 1
1 986 1 1 61 ARG HB2 H 53.527 -5.640 2.981 1.00 . A A . 61 ARG HB2 1 1
1 987 1 1 61 ARG HB3 H 53.917 -4.861 4.513 1.00 . A A . 61 ARG HB3 1 1
1 988 1 1 61 ARG HD2 H 52.105 -3.741 2.336 1.00 . A A . 61 ARG HD2 1 1
1 989 1 1 61 ARG HD3 H 52.466 -2.913 3.848 1.00 . A A . 61 ARG HD3 1 1
1 990 1 1 61 ARG HE H 53.557 -1.349 1.822 1.00 . A A . 61 ARG HE 1 1
1 991 1 1 61 ARG HG2 H 54.862 -2.935 3.316 1.00 . A A . 61 ARG HG2 1 1
1 992 1 1 61 ARG HG3 H 54.521 -3.716 1.769 1.00 . A A . 61 ARG HG3 1 1
1 993 1 1 61 ARG HH11 H 50.473 -2.561 2.815 1.00 . A A . 61 ARG HH11 1 1
1 994 1 1 61 ARG HH12 H 49.583 -1.228 2.158 1.00 . A A . 61 ARG HH12 1 1
1 995 1 1 61 ARG HH21 H 52.396 0.400 0.948 1.00 . A A . 61 ARG HH21 1 1
1 996 1 1 61 ARG HH22 H 50.669 0.441 1.093 1.00 . A A . 61 ARG HH22 1 1
1 997 1 1 61 ARG N N 55.962 -5.888 2.030 1.00 . A A . 61 ARG N 1 1
1 998 1 1 61 ARG NE N 52.725 -1.764 2.130 1.00 . A A . 61 ARG NE 1 1
1 999 1 1 61 ARG NH1 N 50.455 -1.690 2.325 1.00 . A A . 61 ARG NH1 1 1
1 1000 1 1 61 ARG NH2 N 51.542 -0.015 1.266 1.00 . A A . 61 ARG NH2 1 1
1 1001 1 1 61 ARG O O 55.678 -7.937 3.786 1.00 . A A . 61 ARG O 1 1
1 1002 1 1 62 GLU C C 54.684 -8.646 6.423 1.00 . A A . 62 GLU C 1 1
1 1003 1 1 62 GLU CA C 55.883 -7.709 6.541 1.00 . A A . 62 GLU CA 1 1
1 1004 1 1 62 GLU CB C 55.944 -7.172 7.976 1.00 . A A . 62 GLU CB 1 1
1 1005 1 1 62 GLU CD C 57.302 -5.848 9.610 1.00 . A A . 62 GLU CD 1 1
1 1006 1 1 62 GLU CG C 57.261 -6.428 8.202 1.00 . A A . 62 GLU CG 1 1
1 1007 1 1 62 GLU H H 55.810 -5.681 5.927 1.00 . A A . 62 GLU H 1 1
1 1008 1 1 62 GLU HA H 56.785 -8.266 6.343 1.00 . A A . 62 GLU HA 1 1
1 1009 1 1 62 GLU HB2 H 55.116 -6.495 8.141 1.00 . A A . 62 GLU HB2 1 1
1 1010 1 1 62 GLU HB3 H 55.873 -7.995 8.669 1.00 . A A . 62 GLU HB3 1 1
1 1011 1 1 62 GLU HG2 H 58.083 -7.113 8.072 1.00 . A A . 62 GLU HG2 1 1
1 1012 1 1 62 GLU HG3 H 57.351 -5.625 7.487 1.00 . A A . 62 GLU HG3 1 1
1 1013 1 1 62 GLU N N 55.791 -6.602 5.593 1.00 . A A . 62 GLU N 1 1
1 1014 1 1 62 GLU O O 53.540 -8.200 6.326 1.00 . A A . 62 GLU O 1 1
1 1015 1 1 62 GLU OE1 O 56.361 -6.078 10.353 1.00 . A A . 62 GLU OE1 1 1
1 1016 1 1 62 GLU OE2 O 58.273 -5.180 9.926 1.00 . A A . 62 GLU OE2 1 1
1 1017 1 1 63 GLY C C 53.486 -11.280 4.946 1.00 . A A . 63 GLY C 1 1
1 1018 1 1 63 GLY CA C 53.879 -10.950 6.385 1.00 . A A . 63 GLY CA 1 1
1 1019 1 1 63 GLY H H 55.886 -10.248 6.555 1.00 . A A . 63 GLY H 1 1
1 1020 1 1 63 GLY HA2 H 54.197 -11.860 6.875 1.00 . A A . 63 GLY HA2 1 1
1 1021 1 1 63 GLY HA3 H 53.009 -10.565 6.902 1.00 . A A . 63 GLY HA3 1 1
1 1022 1 1 63 GLY N N 54.953 -9.953 6.459 1.00 . A A . 63 GLY N 1 1
1 1023 1 1 63 GLY O O 52.534 -12.027 4.722 1.00 . A A . 63 GLY O 1 1
1 1024 1 1 64 GLN C C 54.639 -12.222 2.064 1.00 . A A . 64 GLN C 1 1
1 1025 1 1 64 GLN CA C 53.888 -10.989 2.563 1.00 . A A . 64 GLN CA 1 1
1 1026 1 1 64 GLN CB C 54.259 -9.775 1.710 1.00 . A A . 64 GLN CB 1 1
1 1027 1 1 64 GLN CD C 54.080 -8.775 -0.579 1.00 . A A . 64 GLN CD 1 1
1 1028 1 1 64 GLN CG C 53.738 -9.981 0.288 1.00 . A A . 64 GLN CG 1 1
1 1029 1 1 64 GLN H H 54.958 -10.135 4.194 1.00 . A A . 64 GLN H 1 1
1 1030 1 1 64 GLN HA H 52.826 -11.165 2.467 1.00 . A A . 64 GLN HA 1 1
1 1031 1 1 64 GLN HB2 H 53.815 -8.887 2.132 1.00 . A A . 64 GLN HB2 1 1
1 1032 1 1 64 GLN HB3 H 55.333 -9.668 1.685 1.00 . A A . 64 GLN HB3 1 1
1 1033 1 1 64 GLN HE21 H 52.245 -8.598 -1.313 1.00 . A A . 64 GLN HE21 1 1
1 1034 1 1 64 GLN HE22 H 53.368 -7.460 -1.884 1.00 . A A . 64 GLN HE22 1 1
1 1035 1 1 64 GLN HG2 H 54.194 -10.863 -0.131 1.00 . A A . 64 GLN HG2 1 1
1 1036 1 1 64 GLN HG3 H 52.667 -10.110 0.313 1.00 . A A . 64 GLN HG3 1 1
1 1037 1 1 64 GLN N N 54.207 -10.726 3.970 1.00 . A A . 64 GLN N 1 1
1 1038 1 1 64 GLN NE2 N 53.154 -8.231 -1.320 1.00 . A A . 64 GLN NE2 1 1
1 1039 1 1 64 GLN O O 55.818 -12.407 2.367 1.00 . A A . 64 GLN O 1 1
1 1040 1 1 64 GLN OE1 O 55.219 -8.311 -0.577 1.00 . A A . 64 GLN OE1 1 1
1 1041 1 1 65 VAL C C 54.392 -14.347 -0.757 1.00 . A A . 65 VAL C 1 1
1 1042 1 1 65 VAL CA C 54.538 -14.304 0.766 1.00 . A A . 65 VAL CA 1 1
1 1043 1 1 65 VAL CB C 53.843 -15.515 1.397 1.00 . A A . 65 VAL CB 1 1
1 1044 1 1 65 VAL CG1 C 52.325 -15.386 1.241 1.00 . A A . 65 VAL CG1 1 1
1 1045 1 1 65 VAL CG2 C 54.317 -16.802 0.723 1.00 . A A . 65 VAL CG2 1 1
1 1046 1 1 65 VAL H H 53.004 -12.873 1.104 1.00 . A A . 65 VAL H 1 1
1 1047 1 1 65 VAL HA H 55.587 -14.338 1.019 1.00 . A A . 65 VAL HA 1 1
1 1048 1 1 65 VAL HB H 54.087 -15.551 2.448 1.00 . A A . 65 VAL HB 1 1
1 1049 1 1 65 VAL HG11 H 52.063 -15.445 0.196 1.00 . A A . 65 VAL HG11 1 1
1 1050 1 1 65 VAL HG12 H 52.002 -14.435 1.641 1.00 . A A . 65 VAL HG12 1 1
1 1051 1 1 65 VAL HG13 H 51.839 -16.186 1.780 1.00 . A A . 65 VAL HG13 1 1
1 1052 1 1 65 VAL HG21 H 54.016 -17.650 1.318 1.00 . A A . 65 VAL HG21 1 1
1 1053 1 1 65 VAL HG22 H 55.394 -16.789 0.639 1.00 . A A . 65 VAL HG22 1 1
1 1054 1 1 65 VAL HG23 H 53.880 -16.880 -0.261 1.00 . A A . 65 VAL HG23 1 1
1 1055 1 1 65 VAL N N 53.941 -13.072 1.303 1.00 . A A . 65 VAL N 1 1
1 1056 1 1 65 VAL O O 53.310 -14.105 -1.289 1.00 . A A . 65 VAL O 1 1
1 1057 1 1 66 VAL C C 56.495 -15.724 -3.459 1.00 . A A . 66 VAL C 1 1
1 1058 1 1 66 VAL CA C 55.489 -14.683 -2.926 1.00 . A A . 66 VAL CA 1 1
1 1059 1 1 66 VAL CB C 55.896 -13.301 -3.443 1.00 . A A . 66 VAL CB 1 1
1 1060 1 1 66 VAL CG1 C 55.766 -13.238 -4.967 1.00 . A A . 66 VAL CG1 1 1
1 1061 1 1 66 VAL CG2 C 54.994 -12.238 -2.815 1.00 . A A . 66 VAL CG2 1 1
1 1062 1 1 66 VAL H H 56.334 -14.809 -0.976 1.00 . A A . 66 VAL H 1 1
1 1063 1 1 66 VAL HA H 54.496 -14.903 -3.269 1.00 . A A . 66 VAL HA 1 1
1 1064 1 1 66 VAL HB H 56.922 -13.114 -3.163 1.00 . A A . 66 VAL HB 1 1
1 1065 1 1 66 VAL HG11 H 56.367 -14.013 -5.415 1.00 . A A . 66 VAL HG11 1 1
1 1066 1 1 66 VAL HG12 H 56.108 -12.274 -5.313 1.00 . A A . 66 VAL HG12 1 1
1 1067 1 1 66 VAL HG13 H 54.730 -13.372 -5.245 1.00 . A A . 66 VAL HG13 1 1
1 1068 1 1 66 VAL HG21 H 55.255 -12.119 -1.775 1.00 . A A . 66 VAL HG21 1 1
1 1069 1 1 66 VAL HG22 H 53.962 -12.549 -2.895 1.00 . A A . 66 VAL HG22 1 1
1 1070 1 1 66 VAL HG23 H 55.125 -11.302 -3.333 1.00 . A A . 66 VAL HG23 1 1
1 1071 1 1 66 VAL N N 55.496 -14.639 -1.455 1.00 . A A . 66 VAL N 1 1
1 1072 1 1 66 VAL O O 57.599 -15.826 -2.924 1.00 . A A . 66 VAL O 1 1
1 1073 1 1 67 PRO C C 58.507 -16.841 -5.419 1.00 . A A . 67 PRO C 1 1
1 1074 1 1 67 PRO CA C 57.147 -17.468 -5.084 1.00 . A A . 67 PRO CA 1 1
1 1075 1 1 67 PRO CB C 56.454 -17.972 -6.363 1.00 . A A . 67 PRO CB 1 1
1 1076 1 1 67 PRO CD C 54.890 -16.495 -5.250 1.00 . A A . 67 PRO CD 1 1
1 1077 1 1 67 PRO CG C 54.998 -17.737 -6.139 1.00 . A A . 67 PRO CG 1 1
1 1078 1 1 67 PRO HA H 57.279 -18.288 -4.402 1.00 . A A . 67 PRO HA 1 1
1 1079 1 1 67 PRO HB2 H 56.796 -17.411 -7.224 1.00 . A A . 67 PRO HB2 1 1
1 1080 1 1 67 PRO HB3 H 56.646 -19.026 -6.506 1.00 . A A . 67 PRO HB3 1 1
1 1081 1 1 67 PRO HD2 H 54.771 -15.609 -5.856 1.00 . A A . 67 PRO HD2 1 1
1 1082 1 1 67 PRO HD3 H 54.064 -16.605 -4.566 1.00 . A A . 67 PRO HD3 1 1
1 1083 1 1 67 PRO HG2 H 54.495 -17.571 -7.084 1.00 . A A . 67 PRO HG2 1 1
1 1084 1 1 67 PRO HG3 H 54.558 -18.585 -5.633 1.00 . A A . 67 PRO HG3 1 1
1 1085 1 1 67 PRO N N 56.178 -16.475 -4.508 1.00 . A A . 67 PRO N 1 1
1 1086 1 1 67 PRO O O 58.593 -15.665 -5.775 1.00 . A A . 67 PRO O 1 1
1 1087 1 1 68 VAL C C 61.076 -16.750 -7.035 1.00 . A A . 68 VAL C 1 1
1 1088 1 1 68 VAL CA C 60.923 -17.177 -5.576 1.00 . A A . 68 VAL CA 1 1
1 1089 1 1 68 VAL CB C 61.923 -18.305 -5.272 1.00 . A A . 68 VAL CB 1 1
1 1090 1 1 68 VAL CG1 C 61.814 -19.403 -6.340 1.00 . A A . 68 VAL CG1 1 1
1 1091 1 1 68 VAL CG2 C 63.349 -17.751 -5.278 1.00 . A A . 68 VAL CG2 1 1
1 1092 1 1 68 VAL H H 59.426 -18.572 -5.000 1.00 . A A . 68 VAL H 1 1
1 1093 1 1 68 VAL HA H 61.148 -16.333 -4.940 1.00 . A A . 68 VAL HA 1 1
1 1094 1 1 68 VAL HB H 61.705 -18.727 -4.303 1.00 . A A . 68 VAL HB 1 1
1 1095 1 1 68 VAL HG11 H 62.277 -19.061 -7.255 1.00 . A A . 68 VAL HG11 1 1
1 1096 1 1 68 VAL HG12 H 60.774 -19.625 -6.527 1.00 . A A . 68 VAL HG12 1 1
1 1097 1 1 68 VAL HG13 H 62.319 -20.293 -5.993 1.00 . A A . 68 VAL HG13 1 1
1 1098 1 1 68 VAL HG21 H 63.436 -16.973 -4.537 1.00 . A A . 68 VAL HG21 1 1
1 1099 1 1 68 VAL HG22 H 63.576 -17.349 -6.253 1.00 . A A . 68 VAL HG22 1 1
1 1100 1 1 68 VAL HG23 H 64.043 -18.545 -5.048 1.00 . A A . 68 VAL HG23 1 1
1 1101 1 1 68 VAL N N 59.563 -17.644 -5.294 1.00 . A A . 68 VAL N 1 1
1 1102 1 1 68 VAL O O 60.677 -17.471 -7.948 1.00 . A A . 68 VAL O 1 1
1 1103 1 1 69 GLY C C 61.478 -13.601 -8.737 1.00 . A A . 69 GLY C 1 1
1 1104 1 1 69 GLY CA C 61.912 -15.061 -8.597 1.00 . A A . 69 GLY CA 1 1
1 1105 1 1 69 GLY H H 61.984 -15.059 -6.469 1.00 . A A . 69 GLY H 1 1
1 1106 1 1 69 GLY HA2 H 62.967 -15.133 -8.822 1.00 . A A . 69 GLY HA2 1 1
1 1107 1 1 69 GLY HA3 H 61.361 -15.656 -9.313 1.00 . A A . 69 GLY HA3 1 1
1 1108 1 1 69 GLY N N 61.679 -15.577 -7.242 1.00 . A A . 69 GLY N 1 1
1 1109 1 1 69 GLY O O 60.767 -13.254 -9.681 1.00 . A A . 69 GLY O 1 1
1 1110 1 1 70 SER C C 62.485 -10.463 -7.065 1.00 . A A . 70 SER C 1 1
1 1111 1 1 70 SER CA C 61.539 -11.330 -7.890 1.00 . A A . 70 SER CA 1 1
1 1112 1 1 70 SER CB C 60.108 -11.146 -7.385 1.00 . A A . 70 SER CB 1 1
1 1113 1 1 70 SER H H 62.480 -13.057 -7.078 1.00 . A A . 70 SER H 1 1
1 1114 1 1 70 SER HA H 61.584 -11.011 -8.921 1.00 . A A . 70 SER HA 1 1
1 1115 1 1 70 SER HB2 H 59.862 -10.097 -7.358 1.00 . A A . 70 SER HB2 1 1
1 1116 1 1 70 SER HB3 H 59.425 -11.655 -8.054 1.00 . A A . 70 SER HB3 1 1
1 1117 1 1 70 SER HG H 60.834 -12.116 -5.863 1.00 . A A . 70 SER HG 1 1
1 1118 1 1 70 SER N N 61.907 -12.742 -7.812 1.00 . A A . 70 SER N 1 1
1 1119 1 1 70 SER O O 63.198 -10.962 -6.195 1.00 . A A . 70 SER O 1 1
1 1120 1 1 70 SER OG O 59.999 -11.691 -6.076 1.00 . A A . 70 SER OG 1 1
1 1121 1 1 71 THR C C 62.496 -7.587 -5.479 1.00 . A A . 71 THR C 1 1
1 1122 1 1 71 THR CA C 63.317 -8.215 -6.601 1.00 . A A . 71 THR CA 1 1
1 1123 1 1 71 THR CB C 63.865 -7.132 -7.546 1.00 . A A . 71 THR CB 1 1
1 1124 1 1 71 THR CG2 C 62.786 -6.095 -7.865 1.00 . A A . 71 THR CG2 1 1
1 1125 1 1 71 THR H H 61.872 -8.818 -8.033 1.00 . A A . 71 THR H 1 1
1 1126 1 1 71 THR HA H 64.152 -8.749 -6.163 1.00 . A A . 71 THR HA 1 1
1 1127 1 1 71 THR HB H 64.193 -7.593 -8.465 1.00 . A A . 71 THR HB 1 1
1 1128 1 1 71 THR HG1 H 64.660 -6.100 -6.102 1.00 . A A . 71 THR HG1 1 1
1 1129 1 1 71 THR HG21 H 62.653 -5.443 -7.014 1.00 . A A . 71 THR HG21 1 1
1 1130 1 1 71 THR HG22 H 61.855 -6.595 -8.087 1.00 . A A . 71 THR HG22 1 1
1 1131 1 1 71 THR HG23 H 63.095 -5.511 -8.720 1.00 . A A . 71 THR HG23 1 1
1 1132 1 1 71 THR N N 62.472 -9.156 -7.337 1.00 . A A . 71 THR N 1 1
1 1133 1 1 71 THR O O 61.445 -6.995 -5.722 1.00 . A A . 71 THR O 1 1
1 1134 1 1 71 THR OG1 O 64.967 -6.487 -6.927 1.00 . A A . 71 THR OG1 1 1
1 1135 1 1 72 LEU C C 62.523 -5.787 -2.841 1.00 . A A . 72 LEU C 1 1
1 1136 1 1 72 LEU CA C 62.230 -7.264 -3.089 1.00 . A A . 72 LEU CA 1 1
1 1137 1 1 72 LEU CB C 62.642 -8.078 -1.855 1.00 . A A . 72 LEU CB 1 1
1 1138 1 1 72 LEU CD1 C 60.513 -9.412 -1.541 1.00 . A A . 72 LEU CD1 1 1
1 1139 1 1 72 LEU CD2 C 62.174 -10.123 -3.263 1.00 . A A . 72 LEU CD2 1 1
1 1140 1 1 72 LEU CG C 62.006 -9.483 -1.881 1.00 . A A . 72 LEU CG 1 1
1 1141 1 1 72 LEU H H 63.778 -8.285 -4.111 1.00 . A A . 72 LEU H 1 1
1 1142 1 1 72 LEU HA H 61.174 -7.382 -3.252 1.00 . A A . 72 LEU HA 1 1
1 1143 1 1 72 LEU HB2 H 63.717 -8.178 -1.844 1.00 . A A . 72 LEU HB2 1 1
1 1144 1 1 72 LEU HB3 H 62.328 -7.560 -0.960 1.00 . A A . 72 LEU HB3 1 1
1 1145 1 1 72 LEU HD11 H 59.964 -9.097 -2.411 1.00 . A A . 72 LEU HD11 1 1
1 1146 1 1 72 LEU HD12 H 60.351 -8.710 -0.738 1.00 . A A . 72 LEU HD12 1 1
1 1147 1 1 72 LEU HD13 H 60.169 -10.389 -1.239 1.00 . A A . 72 LEU HD13 1 1
1 1148 1 1 72 LEU HD21 H 61.523 -9.634 -3.973 1.00 . A A . 72 LEU HD21 1 1
1 1149 1 1 72 LEU HD22 H 61.914 -11.170 -3.206 1.00 . A A . 72 LEU HD22 1 1
1 1150 1 1 72 LEU HD23 H 63.199 -10.025 -3.583 1.00 . A A . 72 LEU HD23 1 1
1 1151 1 1 72 LEU HG H 62.504 -10.098 -1.149 1.00 . A A . 72 LEU HG 1 1
1 1152 1 1 72 LEU N N 62.955 -7.766 -4.248 1.00 . A A . 72 LEU N 1 1
1 1153 1 1 72 LEU O O 61.944 -5.182 -1.938 1.00 . A A . 72 LEU O 1 1
1 1154 1 1 73 LEU C C 64.633 -3.297 -4.591 1.00 . A A . 73 LEU C 1 1
1 1155 1 1 73 LEU CA C 63.770 -3.803 -3.430 1.00 . A A . 73 LEU CA 1 1
1 1156 1 1 73 LEU CB C 64.532 -3.665 -2.082 1.00 . A A . 73 LEU CB 1 1
1 1157 1 1 73 LEU CD1 C 64.580 -2.593 0.171 1.00 . A A . 73 LEU CD1 1 1
1 1158 1 1 73 LEU CD2 C 64.509 -1.167 -1.875 1.00 . A A . 73 LEU CD2 1 1
1 1159 1 1 73 LEU CG C 64.025 -2.476 -1.253 1.00 . A A . 73 LEU CG 1 1
1 1160 1 1 73 LEU H H 63.872 -5.731 -4.322 1.00 . A A . 73 LEU H 1 1
1 1161 1 1 73 LEU HA H 62.860 -3.226 -3.393 1.00 . A A . 73 LEU HA 1 1
1 1162 1 1 73 LEU HB2 H 64.390 -4.569 -1.508 1.00 . A A . 73 LEU HB2 1 1
1 1163 1 1 73 LEU HB3 H 65.589 -3.534 -2.269 1.00 . A A . 73 LEU HB3 1 1
1 1164 1 1 73 LEU HD11 H 64.159 -3.464 0.650 1.00 . A A . 73 LEU HD11 1 1
1 1165 1 1 73 LEU HD12 H 64.321 -1.709 0.735 1.00 . A A . 73 LEU HD12 1 1
1 1166 1 1 73 LEU HD13 H 65.656 -2.692 0.130 1.00 . A A . 73 LEU HD13 1 1
1 1167 1 1 73 LEU HD21 H 64.168 -0.340 -1.278 1.00 . A A . 73 LEU HD21 1 1
1 1168 1 1 73 LEU HD22 H 64.112 -1.072 -2.871 1.00 . A A . 73 LEU HD22 1 1
1 1169 1 1 73 LEU HD23 H 65.587 -1.163 -1.915 1.00 . A A . 73 LEU HD23 1 1
1 1170 1 1 73 LEU HG H 62.945 -2.488 -1.214 1.00 . A A . 73 LEU HG 1 1
1 1171 1 1 73 LEU N N 63.426 -5.210 -3.621 1.00 . A A . 73 LEU N 1 1
1 1172 1 1 73 LEU O O 65.511 -4.009 -5.077 1.00 . A A . 73 LEU O 1 1
1 1173 1 1 74 GLN C C 66.161 -0.458 -5.434 1.00 . A A . 74 GLN C 1 1
1 1174 1 1 74 GLN CA C 65.197 -1.438 -6.073 1.00 . A A . 74 GLN CA 1 1
1 1175 1 1 74 GLN CB C 64.292 -0.709 -7.067 1.00 . A A . 74 GLN CB 1 1
1 1176 1 1 74 GLN CD C 64.251 0.611 -9.192 1.00 . A A . 74 GLN CD 1 1
1 1177 1 1 74 GLN CG C 65.130 -0.190 -8.239 1.00 . A A . 74 GLN CG 1 1
1 1178 1 1 74 GLN H H 63.709 -1.513 -4.553 1.00 . A A . 74 GLN H 1 1
1 1179 1 1 74 GLN HA H 65.761 -2.202 -6.595 1.00 . A A . 74 GLN HA 1 1
1 1180 1 1 74 GLN HB2 H 63.543 -1.393 -7.435 1.00 . A A . 74 GLN HB2 1 1
1 1181 1 1 74 GLN HB3 H 63.814 0.121 -6.575 1.00 . A A . 74 GLN HB3 1 1
1 1182 1 1 74 GLN HE21 H 64.625 -0.552 -10.757 1.00 . A A . 74 GLN HE21 1 1
1 1183 1 1 74 GLN HE22 H 63.586 0.755 -11.057 1.00 . A A . 74 GLN HE22 1 1
1 1184 1 1 74 GLN HG2 H 65.923 0.439 -7.865 1.00 . A A . 74 GLN HG2 1 1
1 1185 1 1 74 GLN HG3 H 65.557 -1.028 -8.768 1.00 . A A . 74 GLN HG3 1 1
1 1186 1 1 74 GLN N N 64.405 -2.048 -5.001 1.00 . A A . 74 GLN N 1 1
1 1187 1 1 74 GLN NE2 N 64.144 0.239 -10.438 1.00 . A A . 74 GLN NE2 1 1
1 1188 1 1 74 GLN O O 65.748 0.442 -4.703 1.00 . A A . 74 GLN O 1 1
1 1189 1 1 74 GLN OE1 O 63.648 1.607 -8.791 1.00 . A A . 74 GLN OE1 1 1
1 1190 1 1 75 ILE C C 69.455 0.713 -6.105 1.00 . A A . 75 ILE C 1 1
1 1191 1 1 75 ILE CA C 68.480 0.189 -5.058 1.00 . A A . 75 ILE CA 1 1
1 1192 1 1 75 ILE CB C 69.231 -0.649 -4.024 1.00 . A A . 75 ILE CB 1 1
1 1193 1 1 75 ILE CD1 C 68.894 -2.297 -2.173 1.00 . A A . 75 ILE CD1 1 1
1 1194 1 1 75 ILE CG1 C 68.255 -1.147 -2.945 1.00 . A A . 75 ILE CG1 1 1
1 1195 1 1 75 ILE CG2 C 70.328 0.179 -3.357 1.00 . A A . 75 ILE CG2 1 1
1 1196 1 1 75 ILE H H 67.728 -1.415 -6.241 1.00 . A A . 75 ILE H 1 1
1 1197 1 1 75 ILE HA H 68.020 1.030 -4.561 1.00 . A A . 75 ILE HA 1 1
1 1198 1 1 75 ILE HB H 69.675 -1.491 -4.520 1.00 . A A . 75 ILE HB 1 1
1 1199 1 1 75 ILE HD11 H 68.223 -2.624 -1.391 1.00 . A A . 75 ILE HD11 1 1
1 1200 1 1 75 ILE HD12 H 69.820 -1.961 -1.740 1.00 . A A . 75 ILE HD12 1 1
1 1201 1 1 75 ILE HD13 H 69.085 -3.117 -2.850 1.00 . A A . 75 ILE HD13 1 1
1 1202 1 1 75 ILE HG12 H 68.030 -0.342 -2.262 1.00 . A A . 75 ILE HG12 1 1
1 1203 1 1 75 ILE HG13 H 67.344 -1.494 -3.399 1.00 . A A . 75 ILE HG13 1 1
1 1204 1 1 75 ILE HG21 H 69.897 1.072 -2.934 1.00 . A A . 75 ILE HG21 1 1
1 1205 1 1 75 ILE HG22 H 71.074 0.447 -4.089 1.00 . A A . 75 ILE HG22 1 1
1 1206 1 1 75 ILE HG23 H 70.788 -0.402 -2.571 1.00 . A A . 75 ILE HG23 1 1
1 1207 1 1 75 ILE N N 67.454 -0.660 -5.671 1.00 . A A . 75 ILE N 1 1
1 1208 1 1 75 ILE O O 70.038 -0.054 -6.871 1.00 . A A . 75 ILE O 1 1
1 1209 1 1 76 ASP C C 71.969 2.701 -6.462 1.00 . A A . 76 ASP C 1 1
1 1210 1 1 76 ASP CA C 70.563 2.662 -7.054 1.00 . A A . 76 ASP CA 1 1
1 1211 1 1 76 ASP CB C 70.112 4.090 -7.369 1.00 . A A . 76 ASP CB 1 1
1 1212 1 1 76 ASP CG C 68.821 4.067 -8.176 1.00 . A A . 76 ASP CG 1 1
1 1213 1 1 76 ASP H H 69.152 2.580 -5.463 1.00 . A A . 76 ASP H 1 1
1 1214 1 1 76 ASP HA H 70.584 2.091 -7.971 1.00 . A A . 76 ASP HA 1 1
1 1215 1 1 76 ASP HB2 H 69.954 4.629 -6.448 1.00 . A A . 76 ASP HB2 1 1
1 1216 1 1 76 ASP HB3 H 70.882 4.585 -7.944 1.00 . A A . 76 ASP HB3 1 1
1 1217 1 1 76 ASP N N 69.638 2.028 -6.112 1.00 . A A . 76 ASP N 1 1
1 1218 1 1 76 ASP O O 72.138 2.937 -5.266 1.00 . A A . 76 ASP O 1 1
1 1219 1 1 76 ASP OD1 O 68.478 3.012 -8.685 1.00 . A A . 76 ASP OD1 1 1
1 1220 1 1 76 ASP OD2 O 68.190 5.107 -8.273 1.00 . A A . 76 ASP OD2 1 1
1 1221 1 1 77 THR C C 75.234 3.313 -7.795 1.00 . A A . 77 THR C 1 1
1 1222 1 1 77 THR CA C 74.372 2.488 -6.847 1.00 . A A . 77 THR CA 1 1
1 1223 1 1 77 THR CB C 74.916 1.060 -6.774 1.00 . A A . 77 THR CB 1 1
1 1224 1 1 77 THR CG2 C 76.380 1.095 -6.336 1.00 . A A . 77 THR CG2 1 1
1 1225 1 1 77 THR H H 72.784 2.290 -8.247 1.00 . A A . 77 THR H 1 1
1 1226 1 1 77 THR HA H 74.424 2.929 -5.861 1.00 . A A . 77 THR HA 1 1
1 1227 1 1 77 THR HB H 74.844 0.593 -7.745 1.00 . A A . 77 THR HB 1 1
1 1228 1 1 77 THR HG1 H 73.382 0.838 -5.601 1.00 . A A . 77 THR HG1 1 1
1 1229 1 1 77 THR HG21 H 76.991 1.452 -7.154 1.00 . A A . 77 THR HG21 1 1
1 1230 1 1 77 THR HG22 H 76.699 0.102 -6.055 1.00 . A A . 77 THR HG22 1 1
1 1231 1 1 77 THR HG23 H 76.486 1.760 -5.493 1.00 . A A . 77 THR HG23 1 1
1 1232 1 1 77 THR N N 72.978 2.472 -7.303 1.00 . A A . 77 THR N 1 1
1 1233 1 1 77 THR O O 75.296 2.969 -8.965 1.00 . A A . 77 THR O 1 1
1 1234 1 1 77 THR OXT O 75.815 4.285 -7.339 1.00 . A A . 77 THR OXT 1 1
1 1235 1 1 77 THR OG1 O 74.154 0.317 -5.834 1.00 . A A . 77 THR OG1 1 1
2 1236 1 1 1 MET C C 69.754 -1.037 -9.981 1.00 . A A . 1 MET C 1 1
2 1237 1 1 1 MET CA C 69.523 0.464 -10.097 1.00 . A A . 1 MET CA 1 1
2 1238 1 1 1 MET CB C 68.081 0.739 -10.529 1.00 . A A . 1 MET CB 1 1
2 1239 1 1 1 MET CE C 65.229 1.811 -9.709 1.00 . A A . 1 MET CE 1 1
2 1240 1 1 1 MET CG C 67.812 2.245 -10.471 1.00 . A A . 1 MET CG 1 1
2 1241 1 1 1 MET H1 H 69.988 1.812 -11.613 1.00 . A A . 1 MET H1 1 1
2 1242 1 1 1 MET H2 H 70.698 0.281 -11.806 1.00 . A A . 1 MET H2 1 1
2 1243 1 1 1 MET H3 H 71.316 1.369 -10.656 1.00 . A A . 1 MET H3 1 1
2 1244 1 1 1 MET HA H 69.710 0.936 -9.143 1.00 . A A . 1 MET HA 1 1
2 1245 1 1 1 MET HB2 H 67.934 0.384 -11.539 1.00 . A A . 1 MET HB2 1 1
2 1246 1 1 1 MET HB3 H 67.400 0.228 -9.865 1.00 . A A . 1 MET HB3 1 1
2 1247 1 1 1 MET HE1 H 64.270 2.297 -9.595 1.00 . A A . 1 MET HE1 1 1
2 1248 1 1 1 MET HE2 H 65.790 1.909 -8.795 1.00 . A A . 1 MET HE2 1 1
2 1249 1 1 1 MET HE3 H 65.082 0.762 -9.926 1.00 . A A . 1 MET HE3 1 1
2 1250 1 1 1 MET HG2 H 67.907 2.589 -9.451 1.00 . A A . 1 MET HG2 1 1
2 1251 1 1 1 MET HG3 H 68.529 2.761 -11.092 1.00 . A A . 1 MET HG3 1 1
2 1252 1 1 1 MET N N 70.452 1.023 -11.119 1.00 . A A . 1 MET N 1 1
2 1253 1 1 1 MET O O 69.251 -1.814 -10.793 1.00 . A A . 1 MET O 1 1
2 1254 1 1 1 MET SD S 66.137 2.586 -11.073 1.00 . A A . 1 MET SD 1 1
2 1255 1 1 2 TYR C C 69.663 -3.527 -8.027 1.00 . A A . 2 TYR C 1 1
2 1256 1 1 2 TYR CA C 70.810 -2.866 -8.781 1.00 . A A . 2 TYR CA 1 1
2 1257 1 1 2 TYR CB C 72.120 -3.037 -8.000 1.00 . A A . 2 TYR CB 1 1
2 1258 1 1 2 TYR CD1 C 72.255 -5.514 -7.442 1.00 . A A . 2 TYR CD1 1 1
2 1259 1 1 2 TYR CD2 C 73.665 -4.639 -9.218 1.00 . A A . 2 TYR CD2 1 1
2 1260 1 1 2 TYR CE1 C 72.794 -6.791 -7.648 1.00 . A A . 2 TYR CE1 1 1
2 1261 1 1 2 TYR CE2 C 74.200 -5.918 -9.419 1.00 . A A . 2 TYR CE2 1 1
2 1262 1 1 2 TYR CG C 72.691 -4.431 -8.225 1.00 . A A . 2 TYR CG 1 1
2 1263 1 1 2 TYR CZ C 73.766 -6.992 -8.636 1.00 . A A . 2 TYR CZ 1 1
2 1264 1 1 2 TYR H H 70.904 -0.788 -8.357 1.00 . A A . 2 TYR H 1 1
2 1265 1 1 2 TYR HA H 70.908 -3.338 -9.747 1.00 . A A . 2 TYR HA 1 1
2 1266 1 1 2 TYR HB2 H 72.831 -2.296 -8.335 1.00 . A A . 2 TYR HB2 1 1
2 1267 1 1 2 TYR HB3 H 71.931 -2.891 -6.946 1.00 . A A . 2 TYR HB3 1 1
2 1268 1 1 2 TYR HD1 H 71.506 -5.368 -6.682 1.00 . A A . 2 TYR HD1 1 1
2 1269 1 1 2 TYR HD2 H 74.006 -3.816 -9.830 1.00 . A A . 2 TYR HD2 1 1
2 1270 1 1 2 TYR HE1 H 72.460 -7.620 -7.041 1.00 . A A . 2 TYR HE1 1 1
2 1271 1 1 2 TYR HE2 H 74.949 -6.075 -10.182 1.00 . A A . 2 TYR HE2 1 1
2 1272 1 1 2 TYR HH H 75.139 -8.291 -8.370 1.00 . A A . 2 TYR HH 1 1
2 1273 1 1 2 TYR N N 70.523 -1.447 -8.974 1.00 . A A . 2 TYR N 1 1
2 1274 1 1 2 TYR O O 69.216 -3.028 -6.993 1.00 . A A . 2 TYR O 1 1
2 1275 1 1 2 TYR OH O 74.298 -8.250 -8.833 1.00 . A A . 2 TYR OH 1 1
2 1276 1 1 3 GLU C C 68.579 -6.461 -7.009 1.00 . A A . 3 GLU C 1 1
2 1277 1 1 3 GLU CA C 68.068 -5.366 -7.938 1.00 . A A . 3 GLU CA 1 1
2 1278 1 1 3 GLU CB C 67.196 -5.989 -9.036 1.00 . A A . 3 GLU CB 1 1
2 1279 1 1 3 GLU CD C 67.738 -4.542 -11.020 1.00 . A A . 3 GLU CD 1 1
2 1280 1 1 3 GLU CG C 66.680 -4.883 -9.972 1.00 . A A . 3 GLU CG 1 1
2 1281 1 1 3 GLU H H 69.574 -4.985 -9.387 1.00 . A A . 3 GLU H 1 1
2 1282 1 1 3 GLU HA H 67.463 -4.675 -7.367 1.00 . A A . 3 GLU HA 1 1
2 1283 1 1 3 GLU HB2 H 67.780 -6.703 -9.598 1.00 . A A . 3 GLU HB2 1 1
2 1284 1 1 3 GLU HB3 H 66.355 -6.494 -8.583 1.00 . A A . 3 GLU HB3 1 1
2 1285 1 1 3 GLU HG2 H 65.786 -5.226 -10.471 1.00 . A A . 3 GLU HG2 1 1
2 1286 1 1 3 GLU HG3 H 66.450 -3.995 -9.399 1.00 . A A . 3 GLU HG3 1 1
2 1287 1 1 3 GLU N N 69.180 -4.644 -8.556 1.00 . A A . 3 GLU N 1 1
2 1288 1 1 3 GLU O O 69.526 -7.173 -7.339 1.00 . A A . 3 GLU O 1 1
2 1289 1 1 3 GLU OE1 O 68.829 -5.084 -10.931 1.00 . A A . 3 GLU OE1 1 1
2 1290 1 1 3 GLU OE2 O 67.450 -3.731 -11.884 1.00 . A A . 3 GLU OE2 1 1
2 1291 1 1 4 PHE C C 67.327 -8.793 -4.954 1.00 . A A . 4 PHE C 1 1
2 1292 1 1 4 PHE CA C 68.319 -7.637 -4.878 1.00 . A A . 4 PHE CA 1 1
2 1293 1 1 4 PHE CB C 68.373 -7.041 -3.445 1.00 . A A . 4 PHE CB 1 1
2 1294 1 1 4 PHE CD1 C 68.904 -9.283 -2.337 1.00 . A A . 4 PHE CD1 1 1
2 1295 1 1 4 PHE CD2 C 67.126 -7.913 -1.396 1.00 . A A . 4 PHE CD2 1 1
2 1296 1 1 4 PHE CE1 C 68.666 -10.249 -1.352 1.00 . A A . 4 PHE CE1 1 1
2 1297 1 1 4 PHE CE2 C 66.899 -8.882 -0.418 1.00 . A A . 4 PHE CE2 1 1
2 1298 1 1 4 PHE CG C 68.132 -8.105 -2.368 1.00 . A A . 4 PHE CG 1 1
2 1299 1 1 4 PHE CZ C 67.667 -10.050 -0.396 1.00 . A A . 4 PHE CZ 1 1
2 1300 1 1 4 PHE H H 67.174 -6.013 -5.651 1.00 . A A . 4 PHE H 1 1
2 1301 1 1 4 PHE HA H 69.304 -8.007 -5.142 1.00 . A A . 4 PHE HA 1 1
2 1302 1 1 4 PHE HB2 H 69.345 -6.598 -3.284 1.00 . A A . 4 PHE HB2 1 1
2 1303 1 1 4 PHE HB3 H 67.623 -6.276 -3.356 1.00 . A A . 4 PHE HB3 1 1
2 1304 1 1 4 PHE HD1 H 69.679 -9.449 -3.065 1.00 . A A . 4 PHE HD1 1 1
2 1305 1 1 4 PHE HD2 H 66.525 -7.012 -1.397 1.00 . A A . 4 PHE HD2 1 1
2 1306 1 1 4 PHE HE1 H 69.259 -11.151 -1.329 1.00 . A A . 4 PHE HE1 1 1
2 1307 1 1 4 PHE HE2 H 66.125 -8.731 0.321 1.00 . A A . 4 PHE HE2 1 1
2 1308 1 1 4 PHE HZ H 67.487 -10.800 0.358 1.00 . A A . 4 PHE HZ 1 1
2 1309 1 1 4 PHE N N 67.932 -6.603 -5.848 1.00 . A A . 4 PHE N 1 1
2 1310 1 1 4 PHE O O 66.220 -8.714 -4.423 1.00 . A A . 4 PHE O 1 1
2 1311 1 1 5 LYS C C 67.413 -12.193 -4.920 1.00 . A A . 5 LYS C 1 1
2 1312 1 1 5 LYS CA C 66.882 -11.052 -5.774 1.00 . A A . 5 LYS CA 1 1
2 1313 1 1 5 LYS CB C 66.854 -11.498 -7.238 1.00 . A A . 5 LYS CB 1 1
2 1314 1 1 5 LYS CD C 66.260 -10.836 -9.570 1.00 . A A . 5 LYS CD 1 1
2 1315 1 1 5 LYS CE C 65.728 -9.704 -10.451 1.00 . A A . 5 LYS CE 1 1
2 1316 1 1 5 LYS CG C 66.230 -10.401 -8.102 1.00 . A A . 5 LYS CG 1 1
2 1317 1 1 5 LYS H H 68.631 -9.870 -6.028 1.00 . A A . 5 LYS H 1 1
2 1318 1 1 5 LYS HA H 65.872 -10.817 -5.461 1.00 . A A . 5 LYS HA 1 1
2 1319 1 1 5 LYS HB2 H 67.862 -11.697 -7.575 1.00 . A A . 5 LYS HB2 1 1
2 1320 1 1 5 LYS HB3 H 66.263 -12.398 -7.323 1.00 . A A . 5 LYS HB3 1 1
2 1321 1 1 5 LYS HD2 H 67.277 -11.065 -9.856 1.00 . A A . 5 LYS HD2 1 1
2 1322 1 1 5 LYS HD3 H 65.644 -11.713 -9.699 1.00 . A A . 5 LYS HD3 1 1
2 1323 1 1 5 LYS HE2 H 66.315 -8.813 -10.286 1.00 . A A . 5 LYS HE2 1 1
2 1324 1 1 5 LYS HE3 H 65.797 -9.994 -11.489 1.00 . A A . 5 LYS HE3 1 1
2 1325 1 1 5 LYS HG2 H 65.206 -10.239 -7.794 1.00 . A A . 5 LYS HG2 1 1
2 1326 1 1 5 LYS HG3 H 66.793 -9.488 -7.988 1.00 . A A . 5 LYS HG3 1 1
2 1327 1 1 5 LYS HZ1 H 63.798 -9.107 -10.954 1.00 . A A . 5 LYS HZ1 1 1
2 1328 1 1 5 LYS HZ2 H 64.262 -8.694 -9.374 1.00 . A A . 5 LYS HZ2 1 1
2 1329 1 1 5 LYS HZ3 H 63.859 -10.301 -9.751 1.00 . A A . 5 LYS HZ3 1 1
2 1330 1 1 5 LYS N N 67.736 -9.870 -5.624 1.00 . A A . 5 LYS N 1 1
2 1331 1 1 5 LYS NZ N 64.304 -9.431 -10.107 1.00 . A A . 5 LYS NZ 1 1
2 1332 1 1 5 LYS O O 68.415 -12.814 -5.273 1.00 . A A . 5 LYS O 1 1
2 1333 1 1 6 LEU C C 67.842 -14.676 -3.626 1.00 . A A . 6 LEU C 1 1
2 1334 1 1 6 LEU CA C 67.126 -13.539 -2.869 1.00 . A A . 6 LEU CA 1 1
2 1335 1 1 6 LEU CB C 65.877 -14.118 -2.136 1.00 . A A . 6 LEU CB 1 1
2 1336 1 1 6 LEU CD1 C 64.338 -13.887 -0.179 1.00 . A A . 6 LEU CD1 1 1
2 1337 1 1 6 LEU CD2 C 66.801 -14.070 0.229 1.00 . A A . 6 LEU CD2 1 1
2 1338 1 1 6 LEU CG C 65.720 -13.512 -0.724 1.00 . A A . 6 LEU CG 1 1
2 1339 1 1 6 LEU H H 65.944 -11.906 -3.601 1.00 . A A . 6 LEU H 1 1
2 1340 1 1 6 LEU HA H 67.794 -13.121 -2.141 1.00 . A A . 6 LEU HA 1 1
2 1341 1 1 6 LEU HB2 H 64.989 -13.900 -2.711 1.00 . A A . 6 LEU HB2 1 1
2 1342 1 1 6 LEU HB3 H 65.970 -15.192 -2.045 1.00 . A A . 6 LEU HB3 1 1
2 1343 1 1 6 LEU HD11 H 64.284 -14.958 -0.057 1.00 . A A . 6 LEU HD11 1 1
2 1344 1 1 6 LEU HD12 H 63.573 -13.565 -0.870 1.00 . A A . 6 LEU HD12 1 1
2 1345 1 1 6 LEU HD13 H 64.186 -13.409 0.778 1.00 . A A . 6 LEU HD13 1 1
2 1346 1 1 6 LEU HD21 H 66.473 -13.960 1.254 1.00 . A A . 6 LEU HD21 1 1
2 1347 1 1 6 LEU HD22 H 67.723 -13.528 0.096 1.00 . A A . 6 LEU HD22 1 1
2 1348 1 1 6 LEU HD23 H 66.968 -15.117 0.021 1.00 . A A . 6 LEU HD23 1 1
2 1349 1 1 6 LEU HG H 65.805 -12.437 -0.783 1.00 . A A . 6 LEU HG 1 1
2 1350 1 1 6 LEU N N 66.729 -12.457 -3.803 1.00 . A A . 6 LEU N 1 1
2 1351 1 1 6 LEU O O 67.186 -15.569 -4.161 1.00 . A A . 6 LEU O 1 1
2 1352 1 1 7 PRO C C 70.014 -17.019 -3.625 1.00 . A A . 7 PRO C 1 1
2 1353 1 1 7 PRO CA C 69.908 -15.726 -4.433 1.00 . A A . 7 PRO CA 1 1
2 1354 1 1 7 PRO CB C 71.278 -15.085 -4.675 1.00 . A A . 7 PRO CB 1 1
2 1355 1 1 7 PRO CD C 70.084 -13.679 -3.094 1.00 . A A . 7 PRO CD 1 1
2 1356 1 1 7 PRO CG C 71.481 -14.173 -3.508 1.00 . A A . 7 PRO CG 1 1
2 1357 1 1 7 PRO HA H 69.432 -15.925 -5.382 1.00 . A A . 7 PRO HA 1 1
2 1358 1 1 7 PRO HB2 H 72.051 -15.845 -4.706 1.00 . A A . 7 PRO HB2 1 1
2 1359 1 1 7 PRO HB3 H 71.275 -14.518 -5.596 1.00 . A A . 7 PRO HB3 1 1
2 1360 1 1 7 PRO HD2 H 69.996 -13.683 -2.015 1.00 . A A . 7 PRO HD2 1 1
2 1361 1 1 7 PRO HD3 H 69.891 -12.693 -3.487 1.00 . A A . 7 PRO HD3 1 1
2 1362 1 1 7 PRO HG2 H 71.948 -14.716 -2.692 1.00 . A A . 7 PRO HG2 1 1
2 1363 1 1 7 PRO HG3 H 72.099 -13.332 -3.792 1.00 . A A . 7 PRO HG3 1 1
2 1364 1 1 7 PRO N N 69.160 -14.667 -3.701 1.00 . A A . 7 PRO N 1 1
2 1365 1 1 7 PRO O O 69.943 -17.001 -2.395 1.00 . A A . 7 PRO O 1 1
2 1366 1 1 8 ASP C C 71.718 -19.704 -3.224 1.00 . A A . 8 ASP C 1 1
2 1367 1 1 8 ASP CA C 70.282 -19.436 -3.662 1.00 . A A . 8 ASP CA 1 1
2 1368 1 1 8 ASP CB C 69.821 -20.540 -4.614 1.00 . A A . 8 ASP CB 1 1
2 1369 1 1 8 ASP CG C 69.769 -21.875 -3.881 1.00 . A A . 8 ASP CG 1 1
2 1370 1 1 8 ASP H H 70.219 -18.091 -5.304 1.00 . A A . 8 ASP H 1 1
2 1371 1 1 8 ASP HA H 69.641 -19.444 -2.792 1.00 . A A . 8 ASP HA 1 1
2 1372 1 1 8 ASP HB2 H 68.837 -20.300 -4.989 1.00 . A A . 8 ASP HB2 1 1
2 1373 1 1 8 ASP HB3 H 70.512 -20.614 -5.442 1.00 . A A . 8 ASP HB3 1 1
2 1374 1 1 8 ASP N N 70.175 -18.138 -4.325 1.00 . A A . 8 ASP N 1 1
2 1375 1 1 8 ASP O O 72.494 -20.327 -3.949 1.00 . A A . 8 ASP O 1 1
2 1376 1 1 8 ASP OD1 O 70.445 -22.004 -2.875 1.00 . A A . 8 ASP OD1 1 1
2 1377 1 1 8 ASP OD2 O 69.049 -22.751 -4.333 1.00 . A A . 8 ASP OD2 1 1
2 1378 1 1 9 ILE C C 73.357 -19.676 0.020 1.00 . A A . 9 ILE C 1 1
2 1379 1 1 9 ILE CA C 73.411 -19.422 -1.485 1.00 . A A . 9 ILE CA 1 1
2 1380 1 1 9 ILE CB C 74.271 -18.187 -1.784 1.00 . A A . 9 ILE CB 1 1
2 1381 1 1 9 ILE CD1 C 74.586 -15.750 -1.340 1.00 . A A . 9 ILE CD1 1 1
2 1382 1 1 9 ILE CG1 C 73.632 -16.935 -1.170 1.00 . A A . 9 ILE CG1 1 1
2 1383 1 1 9 ILE CG2 C 74.377 -18.005 -3.299 1.00 . A A . 9 ILE CG2 1 1
2 1384 1 1 9 ILE H H 71.401 -18.742 -1.493 1.00 . A A . 9 ILE H 1 1
2 1385 1 1 9 ILE HA H 73.866 -20.280 -1.959 1.00 . A A . 9 ILE HA 1 1
2 1386 1 1 9 ILE HB H 75.261 -18.329 -1.372 1.00 . A A . 9 ILE HB 1 1
2 1387 1 1 9 ILE HD11 H 74.156 -14.871 -0.883 1.00 . A A . 9 ILE HD11 1 1
2 1388 1 1 9 ILE HD12 H 74.748 -15.565 -2.392 1.00 . A A . 9 ILE HD12 1 1
2 1389 1 1 9 ILE HD13 H 75.529 -15.979 -0.865 1.00 . A A . 9 ILE HD13 1 1
2 1390 1 1 9 ILE HG12 H 72.699 -16.724 -1.673 1.00 . A A . 9 ILE HG12 1 1
2 1391 1 1 9 ILE HG13 H 73.448 -17.096 -0.119 1.00 . A A . 9 ILE HG13 1 1
2 1392 1 1 9 ILE HG21 H 75.062 -17.200 -3.520 1.00 . A A . 9 ILE HG21 1 1
2 1393 1 1 9 ILE HG22 H 73.403 -17.771 -3.702 1.00 . A A . 9 ILE HG22 1 1
2 1394 1 1 9 ILE HG23 H 74.741 -18.920 -3.745 1.00 . A A . 9 ILE HG23 1 1
2 1395 1 1 9 ILE N N 72.065 -19.230 -2.026 1.00 . A A . 9 ILE N 1 1
2 1396 1 1 9 ILE O O 72.419 -19.252 0.698 1.00 . A A . 9 ILE O 1 1
2 1397 1 1 10 GLY C C 73.581 -21.894 2.301 1.00 . A A . 10 GLY C 1 1
2 1398 1 1 10 GLY CA C 74.435 -20.678 1.958 1.00 . A A . 10 GLY CA 1 1
2 1399 1 1 10 GLY H H 75.085 -20.679 -0.059 1.00 . A A . 10 GLY H 1 1
2 1400 1 1 10 GLY HA2 H 75.463 -20.878 2.226 1.00 . A A . 10 GLY HA2 1 1
2 1401 1 1 10 GLY HA3 H 74.083 -19.828 2.525 1.00 . A A . 10 GLY HA3 1 1
2 1402 1 1 10 GLY N N 74.368 -20.369 0.533 1.00 . A A . 10 GLY N 1 1
2 1403 1 1 10 GLY O O 73.882 -22.626 3.244 1.00 . A A . 10 GLY O 1 1
2 1404 1 1 11 GLU C C 70.611 -23.356 0.630 1.00 . A A . 11 GLU C 1 1
2 1405 1 1 11 GLU CA C 71.634 -23.244 1.758 1.00 . A A . 11 GLU CA 1 1
2 1406 1 1 11 GLU CB C 70.922 -23.090 3.105 1.00 . A A . 11 GLU CB 1 1
2 1407 1 1 11 GLU CD C 69.386 -24.194 4.742 1.00 . A A . 11 GLU CD 1 1
2 1408 1 1 11 GLU CG C 70.014 -24.298 3.357 1.00 . A A . 11 GLU CG 1 1
2 1409 1 1 11 GLU H H 72.332 -21.494 0.789 1.00 . A A . 11 GLU H 1 1
2 1410 1 1 11 GLU HA H 72.226 -24.147 1.779 1.00 . A A . 11 GLU HA 1 1
2 1411 1 1 11 GLU HB2 H 71.656 -23.026 3.894 1.00 . A A . 11 GLU HB2 1 1
2 1412 1 1 11 GLU HB3 H 70.325 -22.190 3.098 1.00 . A A . 11 GLU HB3 1 1
2 1413 1 1 11 GLU HG2 H 69.232 -24.323 2.611 1.00 . A A . 11 GLU HG2 1 1
2 1414 1 1 11 GLU HG3 H 70.598 -25.205 3.296 1.00 . A A . 11 GLU HG3 1 1
2 1415 1 1 11 GLU N N 72.520 -22.108 1.529 1.00 . A A . 11 GLU N 1 1
2 1416 1 1 11 GLU O O 70.875 -23.984 -0.395 1.00 . A A . 11 GLU O 1 1
2 1417 1 1 11 GLU OE1 O 69.867 -23.391 5.527 1.00 . A A . 11 GLU OE1 1 1
2 1418 1 1 11 GLU OE2 O 68.436 -24.914 4.999 1.00 . A A . 11 GLU OE2 1 1
2 1419 1 1 12 GLY C C 67.169 -22.010 0.218 1.00 . A A . 12 GLY C 1 1
2 1420 1 1 12 GLY CA C 68.410 -22.786 -0.210 1.00 . A A . 12 GLY CA 1 1
2 1421 1 1 12 GLY H H 69.284 -22.246 1.645 1.00 . A A . 12 GLY H 1 1
2 1422 1 1 12 GLY HA2 H 68.799 -22.363 -1.125 1.00 . A A . 12 GLY HA2 1 1
2 1423 1 1 12 GLY HA3 H 68.135 -23.815 -0.386 1.00 . A A . 12 GLY HA3 1 1
2 1424 1 1 12 GLY N N 69.447 -22.739 0.814 1.00 . A A . 12 GLY N 1 1
2 1425 1 1 12 GLY O O 66.957 -21.763 1.406 1.00 . A A . 12 GLY O 1 1
2 1426 1 1 13 VAL C C 64.014 -21.298 -1.455 1.00 . A A . 13 VAL C 1 1
2 1427 1 1 13 VAL CA C 65.114 -20.890 -0.481 1.00 . A A . 13 VAL CA 1 1
2 1428 1 1 13 VAL CB C 65.376 -19.378 -0.573 1.00 . A A . 13 VAL CB 1 1
2 1429 1 1 13 VAL CG1 C 64.054 -18.617 -0.450 1.00 . A A . 13 VAL CG1 1 1
2 1430 1 1 13 VAL CG2 C 66.303 -18.961 0.572 1.00 . A A . 13 VAL CG2 1 1
2 1431 1 1 13 VAL H H 66.565 -21.866 -1.688 1.00 . A A . 13 VAL H 1 1
2 1432 1 1 13 VAL HA H 64.783 -21.122 0.524 1.00 . A A . 13 VAL HA 1 1
2 1433 1 1 13 VAL HB H 65.840 -19.147 -1.521 1.00 . A A . 13 VAL HB 1 1
2 1434 1 1 13 VAL HG11 H 64.257 -17.573 -0.262 1.00 . A A . 13 VAL HG11 1 1
2 1435 1 1 13 VAL HG12 H 63.476 -19.025 0.365 1.00 . A A . 13 VAL HG12 1 1
2 1436 1 1 13 VAL HG13 H 63.500 -18.715 -1.370 1.00 . A A . 13 VAL HG13 1 1
2 1437 1 1 13 VAL HG21 H 66.405 -17.886 0.589 1.00 . A A . 13 VAL HG21 1 1
2 1438 1 1 13 VAL HG22 H 67.274 -19.410 0.434 1.00 . A A . 13 VAL HG22 1 1
2 1439 1 1 13 VAL HG23 H 65.886 -19.297 1.511 1.00 . A A . 13 VAL HG23 1 1
2 1440 1 1 13 VAL N N 66.346 -21.633 -0.760 1.00 . A A . 13 VAL N 1 1
2 1441 1 1 13 VAL O O 63.924 -20.773 -2.565 1.00 . A A . 13 VAL O 1 1
2 1442 1 1 14 THR C C 61.066 -21.591 -2.095 1.00 . A A . 14 THR C 1 1
2 1443 1 1 14 THR CA C 62.083 -22.708 -1.879 1.00 . A A . 14 THR CA 1 1
2 1444 1 1 14 THR CB C 61.392 -23.915 -1.237 1.00 . A A . 14 THR CB 1 1
2 1445 1 1 14 THR CG2 C 62.320 -25.133 -1.289 1.00 . A A . 14 THR CG2 1 1
2 1446 1 1 14 THR H H 63.292 -22.622 -0.136 1.00 . A A . 14 THR H 1 1
2 1447 1 1 14 THR HA H 62.487 -23.005 -2.835 1.00 . A A . 14 THR HA 1 1
2 1448 1 1 14 THR HB H 60.486 -24.138 -1.780 1.00 . A A . 14 THR HB 1 1
2 1449 1 1 14 THR HG1 H 61.348 -22.709 0.286 1.00 . A A . 14 THR HG1 1 1
2 1450 1 1 14 THR HG21 H 61.816 -25.988 -0.863 1.00 . A A . 14 THR HG21 1 1
2 1451 1 1 14 THR HG22 H 63.220 -24.929 -0.725 1.00 . A A . 14 THR HG22 1 1
2 1452 1 1 14 THR HG23 H 62.581 -25.343 -2.317 1.00 . A A . 14 THR HG23 1 1
2 1453 1 1 14 THR N N 63.174 -22.241 -1.031 1.00 . A A . 14 THR N 1 1
2 1454 1 1 14 THR O O 60.496 -21.457 -3.179 1.00 . A A . 14 THR O 1 1
2 1455 1 1 14 THR OG1 O 61.069 -23.611 0.112 1.00 . A A . 14 THR OG1 1 1
2 1456 1 1 15 GLU C C 60.439 -18.515 -0.264 1.00 . A A . 15 GLU C 1 1
2 1457 1 1 15 GLU CA C 59.919 -19.655 -1.127 1.00 . A A . 15 GLU CA 1 1
2 1458 1 1 15 GLU CB C 58.517 -20.062 -0.653 1.00 . A A . 15 GLU CB 1 1
2 1459 1 1 15 GLU CD C 56.525 -21.497 -1.143 1.00 . A A . 15 GLU CD 1 1
2 1460 1 1 15 GLU CG C 57.891 -21.043 -1.648 1.00 . A A . 15 GLU CG 1 1
2 1461 1 1 15 GLU H H 61.353 -20.932 -0.226 1.00 . A A . 15 GLU H 1 1
2 1462 1 1 15 GLU HA H 59.857 -19.313 -2.147 1.00 . A A . 15 GLU HA 1 1
2 1463 1 1 15 GLU HB2 H 58.583 -20.527 0.319 1.00 . A A . 15 GLU HB2 1 1
2 1464 1 1 15 GLU HB3 H 57.898 -19.180 -0.586 1.00 . A A . 15 GLU HB3 1 1
2 1465 1 1 15 GLU HG2 H 57.774 -20.559 -2.604 1.00 . A A . 15 GLU HG2 1 1
2 1466 1 1 15 GLU HG3 H 58.531 -21.904 -1.757 1.00 . A A . 15 GLU HG3 1 1
2 1467 1 1 15 GLU N N 60.855 -20.780 -1.057 1.00 . A A . 15 GLU N 1 1
2 1468 1 1 15 GLU O O 61.148 -18.746 0.716 1.00 . A A . 15 GLU O 1 1
2 1469 1 1 15 GLU OE1 O 56.152 -21.094 -0.054 1.00 . A A . 15 GLU OE1 1 1
2 1470 1 1 15 GLU OE2 O 55.867 -22.232 -1.862 1.00 . A A . 15 GLU OE2 1 1
2 1471 1 1 16 GLY C C 59.445 -15.551 1.013 1.00 . A A . 16 GLY C 1 1
2 1472 1 1 16 GLY CA C 60.555 -16.118 0.134 1.00 . A A . 16 GLY CA 1 1
2 1473 1 1 16 GLY H H 59.528 -17.140 -1.414 1.00 . A A . 16 GLY H 1 1
2 1474 1 1 16 GLY HA2 H 61.401 -16.393 0.748 1.00 . A A . 16 GLY HA2 1 1
2 1475 1 1 16 GLY HA3 H 60.863 -15.356 -0.564 1.00 . A A . 16 GLY HA3 1 1
2 1476 1 1 16 GLY N N 60.095 -17.279 -0.625 1.00 . A A . 16 GLY N 1 1
2 1477 1 1 16 GLY O O 58.500 -14.950 0.507 1.00 . A A . 16 GLY O 1 1
2 1478 1 1 17 GLU C C 59.300 -14.241 4.242 1.00 . A A . 17 GLU C 1 1
2 1479 1 1 17 GLU CA C 58.601 -15.190 3.280 1.00 . A A . 17 GLU CA 1 1
2 1480 1 1 17 GLU CB C 57.955 -16.337 4.063 1.00 . A A . 17 GLU CB 1 1
2 1481 1 1 17 GLU CD C 57.078 -14.910 5.934 1.00 . A A . 17 GLU CD 1 1
2 1482 1 1 17 GLU CG C 56.698 -15.838 4.787 1.00 . A A . 17 GLU CG 1 1
2 1483 1 1 17 GLU H H 60.367 -16.185 2.682 1.00 . A A . 17 GLU H 1 1
2 1484 1 1 17 GLU HA H 57.834 -14.645 2.746 1.00 . A A . 17 GLU HA 1 1
2 1485 1 1 17 GLU HB2 H 57.684 -17.126 3.381 1.00 . A A . 17 GLU HB2 1 1
2 1486 1 1 17 GLU HB3 H 58.657 -16.714 4.790 1.00 . A A . 17 GLU HB3 1 1
2 1487 1 1 17 GLU HG2 H 56.065 -15.305 4.090 1.00 . A A . 17 GLU HG2 1 1
2 1488 1 1 17 GLU HG3 H 56.155 -16.685 5.179 1.00 . A A . 17 GLU HG3 1 1
2 1489 1 1 17 GLU N N 59.582 -15.715 2.333 1.00 . A A . 17 GLU N 1 1
2 1490 1 1 17 GLU O O 60.314 -14.590 4.847 1.00 . A A . 17 GLU O 1 1
2 1491 1 1 17 GLU OE1 O 58.160 -15.079 6.474 1.00 . A A . 17 GLU OE1 1 1
2 1492 1 1 17 GLU OE2 O 56.284 -14.043 6.258 1.00 . A A . 17 GLU OE2 1 1
2 1493 1 1 18 ILE C C 58.614 -11.915 6.564 1.00 . A A . 18 ILE C 1 1
2 1494 1 1 18 ILE CA C 59.361 -12.020 5.243 1.00 . A A . 18 ILE CA 1 1
2 1495 1 1 18 ILE CB C 59.326 -10.670 4.519 1.00 . A A . 18 ILE CB 1 1
2 1496 1 1 18 ILE CD1 C 61.722 -10.480 3.674 1.00 . A A . 18 ILE CD1 1 1
2 1497 1 1 18 ILE CG1 C 60.249 -10.718 3.280 1.00 . A A . 18 ILE CG1 1 1
2 1498 1 1 18 ILE CG2 C 59.771 -9.548 5.460 1.00 . A A . 18 ILE CG2 1 1
2 1499 1 1 18 ILE H H 57.966 -12.806 3.849 1.00 . A A . 18 ILE H 1 1
2 1500 1 1 18 ILE HA H 60.386 -12.281 5.448 1.00 . A A . 18 ILE HA 1 1
2 1501 1 1 18 ILE HB H 58.314 -10.476 4.196 1.00 . A A . 18 ILE HB 1 1
2 1502 1 1 18 ILE HD11 H 61.954 -9.430 3.562 1.00 . A A . 18 ILE HD11 1 1
2 1503 1 1 18 ILE HD12 H 62.365 -11.061 3.032 1.00 . A A . 18 ILE HD12 1 1
2 1504 1 1 18 ILE HD13 H 61.892 -10.773 4.696 1.00 . A A . 18 ILE HD13 1 1
2 1505 1 1 18 ILE HG12 H 60.161 -11.685 2.807 1.00 . A A . 18 ILE HG12 1 1
2 1506 1 1 18 ILE HG13 H 59.944 -9.956 2.581 1.00 . A A . 18 ILE HG13 1 1
2 1507 1 1 18 ILE HG21 H 59.970 -8.666 4.881 1.00 . A A . 18 ILE HG21 1 1
2 1508 1 1 18 ILE HG22 H 60.669 -9.845 5.979 1.00 . A A . 18 ILE HG22 1 1
2 1509 1 1 18 ILE HG23 H 58.988 -9.346 6.176 1.00 . A A . 18 ILE HG23 1 1
2 1510 1 1 18 ILE N N 58.767 -13.032 4.368 1.00 . A A . 18 ILE N 1 1
2 1511 1 1 18 ILE O O 57.434 -11.568 6.600 1.00 . A A . 18 ILE O 1 1
2 1512 1 1 19 VAL C C 58.988 -10.757 9.602 1.00 . A A . 19 VAL C 1 1
2 1513 1 1 19 VAL CA C 58.754 -12.141 8.986 1.00 . A A . 19 VAL CA 1 1
2 1514 1 1 19 VAL CB C 59.389 -13.227 9.866 1.00 . A A . 19 VAL CB 1 1
2 1515 1 1 19 VAL CG1 C 60.866 -12.901 10.096 1.00 . A A . 19 VAL CG1 1 1
2 1516 1 1 19 VAL CG2 C 58.652 -13.313 11.211 1.00 . A A . 19 VAL CG2 1 1
2 1517 1 1 19 VAL H H 60.266 -12.475 7.552 1.00 . A A . 19 VAL H 1 1
2 1518 1 1 19 VAL HA H 57.690 -12.323 8.928 1.00 . A A . 19 VAL HA 1 1
2 1519 1 1 19 VAL HB H 59.313 -14.179 9.358 1.00 . A A . 19 VAL HB 1 1
2 1520 1 1 19 VAL HG11 H 61.373 -13.774 10.483 1.00 . A A . 19 VAL HG11 1 1
2 1521 1 1 19 VAL HG12 H 60.953 -12.093 10.803 1.00 . A A . 19 VAL HG12 1 1
2 1522 1 1 19 VAL HG13 H 61.318 -12.612 9.159 1.00 . A A . 19 VAL HG13 1 1
2 1523 1 1 19 VAL HG21 H 59.275 -13.819 11.934 1.00 . A A . 19 VAL HG21 1 1
2 1524 1 1 19 VAL HG22 H 57.734 -13.866 11.081 1.00 . A A . 19 VAL HG22 1 1
2 1525 1 1 19 VAL HG23 H 58.421 -12.320 11.569 1.00 . A A . 19 VAL HG23 1 1
2 1526 1 1 19 VAL N N 59.327 -12.210 7.651 1.00 . A A . 19 VAL N 1 1
2 1527 1 1 19 VAL O O 58.100 -10.204 10.249 1.00 . A A . 19 VAL O 1 1
2 1528 1 1 20 ARG C C 61.419 -8.050 9.062 1.00 . A A . 20 ARG C 1 1
2 1529 1 1 20 ARG CA C 60.524 -8.885 9.984 1.00 . A A . 20 ARG CA 1 1
2 1530 1 1 20 ARG CB C 61.234 -9.064 11.331 1.00 . A A . 20 ARG CB 1 1
2 1531 1 1 20 ARG CD C 60.980 -9.802 13.700 1.00 . A A . 20 ARG CD 1 1
2 1532 1 1 20 ARG CG C 60.243 -9.574 12.378 1.00 . A A . 20 ARG CG 1 1
2 1533 1 1 20 ARG CZ C 59.316 -9.409 15.428 1.00 . A A . 20 ARG CZ 1 1
2 1534 1 1 20 ARG H H 60.878 -10.691 8.906 1.00 . A A . 20 ARG H 1 1
2 1535 1 1 20 ARG HA H 59.611 -8.338 10.158 1.00 . A A . 20 ARG HA 1 1
2 1536 1 1 20 ARG HB2 H 62.041 -9.774 11.221 1.00 . A A . 20 ARG HB2 1 1
2 1537 1 1 20 ARG HB3 H 61.633 -8.113 11.657 1.00 . A A . 20 ARG HB3 1 1
2 1538 1 1 20 ARG HD2 H 61.746 -10.547 13.554 1.00 . A A . 20 ARG HD2 1 1
2 1539 1 1 20 ARG HD3 H 61.439 -8.877 14.017 1.00 . A A . 20 ARG HD3 1 1
2 1540 1 1 20 ARG HE H 59.959 -11.226 14.890 1.00 . A A . 20 ARG HE 1 1
2 1541 1 1 20 ARG HG2 H 59.459 -8.846 12.523 1.00 . A A . 20 ARG HG2 1 1
2 1542 1 1 20 ARG HG3 H 59.813 -10.503 12.046 1.00 . A A . 20 ARG HG3 1 1
2 1543 1 1 20 ARG HH11 H 60.069 -7.786 14.530 1.00 . A A . 20 ARG HH11 1 1
2 1544 1 1 20 ARG HH12 H 58.881 -7.482 15.753 1.00 . A A . 20 ARG HH12 1 1
2 1545 1 1 20 ARG HH21 H 58.400 -10.837 16.492 1.00 . A A . 20 ARG HH21 1 1
2 1546 1 1 20 ARG HH22 H 57.940 -9.212 16.870 1.00 . A A . 20 ARG HH22 1 1
2 1547 1 1 20 ARG N N 60.198 -10.204 9.417 1.00 . A A . 20 ARG N 1 1
2 1548 1 1 20 ARG NE N 60.048 -10.266 14.721 1.00 . A A . 20 ARG NE 1 1
2 1549 1 1 20 ARG NH1 N 59.431 -8.125 15.220 1.00 . A A . 20 ARG NH1 1 1
2 1550 1 1 20 ARG NH2 N 58.487 -9.853 16.333 1.00 . A A . 20 ARG NH2 1 1
2 1551 1 1 20 ARG O O 62.360 -8.559 8.455 1.00 . A A . 20 ARG O 1 1
2 1552 1 1 21 TRP C C 62.671 -4.884 9.260 1.00 . A A . 21 TRP C 1 1
2 1553 1 1 21 TRP CA C 61.946 -5.780 8.250 1.00 . A A . 21 TRP CA 1 1
2 1554 1 1 21 TRP CB C 61.051 -4.878 7.357 1.00 . A A . 21 TRP CB 1 1
2 1555 1 1 21 TRP CD1 C 59.458 -5.837 5.649 1.00 . A A . 21 TRP CD1 1 1
2 1556 1 1 21 TRP CD2 C 61.589 -5.861 4.909 1.00 . A A . 21 TRP CD2 1 1
2 1557 1 1 21 TRP CE2 C 60.790 -6.419 3.881 1.00 . A A . 21 TRP CE2 1 1
2 1558 1 1 21 TRP CE3 C 62.977 -5.764 4.679 1.00 . A A . 21 TRP CE3 1 1
2 1559 1 1 21 TRP CG C 60.715 -5.517 6.037 1.00 . A A . 21 TRP CG 1 1
2 1560 1 1 21 TRP CH2 C 62.715 -6.746 2.460 1.00 . A A . 21 TRP CH2 1 1
2 1561 1 1 21 TRP CZ2 C 61.339 -6.856 2.672 1.00 . A A . 21 TRP CZ2 1 1
2 1562 1 1 21 TRP CZ3 C 63.534 -6.202 3.457 1.00 . A A . 21 TRP CZ3 1 1
2 1563 1 1 21 TRP H H 60.409 -6.403 9.580 1.00 . A A . 21 TRP H 1 1
2 1564 1 1 21 TRP HA H 62.674 -6.311 7.642 1.00 . A A . 21 TRP HA 1 1
2 1565 1 1 21 TRP HB2 H 60.130 -4.672 7.880 1.00 . A A . 21 TRP HB2 1 1
2 1566 1 1 21 TRP HB3 H 61.556 -3.939 7.167 1.00 . A A . 21 TRP HB3 1 1
2 1567 1 1 21 TRP HD1 H 58.564 -5.693 6.239 1.00 . A A . 21 TRP HD1 1 1
2 1568 1 1 21 TRP HE1 H 58.729 -6.706 3.875 1.00 . A A . 21 TRP HE1 1 1
2 1569 1 1 21 TRP HE3 H 63.617 -5.352 5.438 1.00 . A A . 21 TRP HE3 1 1
2 1570 1 1 21 TRP HH2 H 63.149 -7.081 1.525 1.00 . A A . 21 TRP HH2 1 1
2 1571 1 1 21 TRP HZ2 H 60.702 -7.277 1.907 1.00 . A A . 21 TRP HZ2 1 1
2 1572 1 1 21 TRP HZ3 H 64.599 -6.113 3.282 1.00 . A A . 21 TRP HZ3 1 1
2 1573 1 1 21 TRP N N 61.145 -6.741 9.027 1.00 . A A . 21 TRP N 1 1
2 1574 1 1 21 TRP NE1 N 59.504 -6.380 4.378 1.00 . A A . 21 TRP NE1 1 1
2 1575 1 1 21 TRP O O 62.112 -4.589 10.318 1.00 . A A . 21 TRP O 1 1
2 1576 1 1 22 ASP C C 65.163 -2.330 9.184 1.00 . A A . 22 ASP C 1 1
2 1577 1 1 22 ASP CA C 64.642 -3.580 9.889 1.00 . A A . 22 ASP CA 1 1
2 1578 1 1 22 ASP CB C 65.800 -4.346 10.530 1.00 . A A . 22 ASP CB 1 1
2 1579 1 1 22 ASP CG C 65.248 -5.351 11.541 1.00 . A A . 22 ASP CG 1 1
2 1580 1 1 22 ASP H H 64.310 -4.708 8.105 1.00 . A A . 22 ASP H 1 1
2 1581 1 1 22 ASP HA H 63.977 -3.253 10.679 1.00 . A A . 22 ASP HA 1 1
2 1582 1 1 22 ASP HB2 H 66.357 -4.864 9.765 1.00 . A A . 22 ASP HB2 1 1
2 1583 1 1 22 ASP HB3 H 66.451 -3.651 11.038 1.00 . A A . 22 ASP HB3 1 1
2 1584 1 1 22 ASP N N 63.899 -4.448 8.958 1.00 . A A . 22 ASP N 1 1
2 1585 1 1 22 ASP O O 66.080 -1.669 9.671 1.00 . A A . 22 ASP O 1 1
2 1586 1 1 22 ASP OD1 O 64.052 -5.329 11.775 1.00 . A A . 22 ASP OD1 1 1
2 1587 1 1 22 ASP OD2 O 66.026 -6.129 12.065 1.00 . A A . 22 ASP OD2 1 1
2 1588 1 1 23 VAL C C 63.675 -0.051 6.843 1.00 . A A . 23 VAL C 1 1
2 1589 1 1 23 VAL CA C 64.931 -0.791 7.300 1.00 . A A . 23 VAL CA 1 1
2 1590 1 1 23 VAL CB C 65.804 -1.170 6.090 1.00 . A A . 23 VAL CB 1 1
2 1591 1 1 23 VAL CG1 C 66.843 -2.208 6.522 1.00 . A A . 23 VAL CG1 1 1
2 1592 1 1 23 VAL CG2 C 64.931 -1.758 4.966 1.00 . A A . 23 VAL CG2 1 1
2 1593 1 1 23 VAL H H 63.808 -2.540 7.724 1.00 . A A . 23 VAL H 1 1
2 1594 1 1 23 VAL HA H 65.499 -0.132 7.944 1.00 . A A . 23 VAL HA 1 1
2 1595 1 1 23 VAL HB H 66.311 -0.287 5.728 1.00 . A A . 23 VAL HB 1 1
2 1596 1 1 23 VAL HG11 H 67.448 -1.805 7.319 1.00 . A A . 23 VAL HG11 1 1
2 1597 1 1 23 VAL HG12 H 67.474 -2.461 5.682 1.00 . A A . 23 VAL HG12 1 1
2 1598 1 1 23 VAL HG13 H 66.339 -3.098 6.869 1.00 . A A . 23 VAL HG13 1 1
2 1599 1 1 23 VAL HG21 H 65.540 -2.362 4.307 1.00 . A A . 23 VAL HG21 1 1
2 1600 1 1 23 VAL HG22 H 64.482 -0.956 4.401 1.00 . A A . 23 VAL HG22 1 1
2 1601 1 1 23 VAL HG23 H 64.153 -2.368 5.397 1.00 . A A . 23 VAL HG23 1 1
2 1602 1 1 23 VAL N N 64.549 -1.991 8.050 1.00 . A A . 23 VAL N 1 1
2 1603 1 1 23 VAL O O 62.613 -0.656 6.693 1.00 . A A . 23 VAL O 1 1
2 1604 1 1 24 LYS C C 63.070 3.004 5.060 1.00 . A A . 24 LYS C 1 1
2 1605 1 1 24 LYS CA C 62.657 2.068 6.191 1.00 . A A . 24 LYS CA 1 1
2 1606 1 1 24 LYS CB C 62.135 2.891 7.371 1.00 . A A . 24 LYS CB 1 1
2 1607 1 1 24 LYS CD C 61.117 2.773 9.647 1.00 . A A . 24 LYS CD 1 1
2 1608 1 1 24 LYS CE C 60.614 1.839 10.750 1.00 . A A . 24 LYS CE 1 1
2 1609 1 1 24 LYS CG C 61.555 1.954 8.431 1.00 . A A . 24 LYS CG 1 1
2 1610 1 1 24 LYS H H 64.665 1.692 6.767 1.00 . A A . 24 LYS H 1 1
2 1611 1 1 24 LYS HA H 61.864 1.423 5.836 1.00 . A A . 24 LYS HA 1 1
2 1612 1 1 24 LYS HB2 H 62.948 3.460 7.799 1.00 . A A . 24 LYS HB2 1 1
2 1613 1 1 24 LYS HB3 H 61.363 3.565 7.029 1.00 . A A . 24 LYS HB3 1 1
2 1614 1 1 24 LYS HD2 H 61.959 3.343 10.015 1.00 . A A . 24 LYS HD2 1 1
2 1615 1 1 24 LYS HD3 H 60.325 3.448 9.361 1.00 . A A . 24 LYS HD3 1 1
2 1616 1 1 24 LYS HE2 H 61.358 1.081 10.948 1.00 . A A . 24 LYS HE2 1 1
2 1617 1 1 24 LYS HE3 H 60.438 2.412 11.649 1.00 . A A . 24 LYS HE3 1 1
2 1618 1 1 24 LYS HG2 H 60.701 1.433 8.019 1.00 . A A . 24 LYS HG2 1 1
2 1619 1 1 24 LYS HG3 H 62.305 1.237 8.731 1.00 . A A . 24 LYS HG3 1 1
2 1620 1 1 24 LYS HZ1 H 58.794 0.920 11.159 1.00 . A A . 24 LYS HZ1 1 1
2 1621 1 1 24 LYS HZ2 H 59.559 0.342 9.757 1.00 . A A . 24 LYS HZ2 1 1
2 1622 1 1 24 LYS HZ3 H 58.790 1.858 9.747 1.00 . A A . 24 LYS HZ3 1 1
2 1623 1 1 24 LYS N N 63.797 1.258 6.627 1.00 . A A . 24 LYS N 1 1
2 1624 1 1 24 LYS NZ N 59.343 1.191 10.321 1.00 . A A . 24 LYS NZ 1 1
2 1625 1 1 24 LYS O O 64.132 3.619 5.106 1.00 . A A . 24 LYS O 1 1
2 1626 1 1 25 GLU C C 63.042 5.327 3.368 1.00 . A A . 25 GLU C 1 1
2 1627 1 1 25 GLU CA C 62.502 3.974 2.907 1.00 . A A . 25 GLU CA 1 1
2 1628 1 1 25 GLU CB C 61.226 4.177 2.077 1.00 . A A . 25 GLU CB 1 1
2 1629 1 1 25 GLU CD C 60.205 6.262 3.074 1.00 . A A . 25 GLU CD 1 1
2 1630 1 1 25 GLU CG C 60.097 4.740 2.960 1.00 . A A . 25 GLU CG 1 1
2 1631 1 1 25 GLU H H 61.384 2.591 4.065 1.00 . A A . 25 GLU H 1 1
2 1632 1 1 25 GLU HA H 63.241 3.500 2.286 1.00 . A A . 25 GLU HA 1 1
2 1633 1 1 25 GLU HB2 H 61.429 4.860 1.268 1.00 . A A . 25 GLU HB2 1 1
2 1634 1 1 25 GLU HB3 H 60.914 3.226 1.667 1.00 . A A . 25 GLU HB3 1 1
2 1635 1 1 25 GLU HG2 H 59.143 4.483 2.523 1.00 . A A . 25 GLU HG2 1 1
2 1636 1 1 25 GLU HG3 H 60.158 4.305 3.947 1.00 . A A . 25 GLU HG3 1 1
2 1637 1 1 25 GLU N N 62.218 3.109 4.048 1.00 . A A . 25 GLU N 1 1
2 1638 1 1 25 GLU O O 62.514 5.931 4.303 1.00 . A A . 25 GLU O 1 1
2 1639 1 1 25 GLU OE1 O 61.102 6.827 2.468 1.00 . A A . 25 GLU OE1 1 1
2 1640 1 1 25 GLU OE2 O 59.392 6.840 3.776 1.00 . A A . 25 GLU OE2 1 1
2 1641 1 1 26 GLY C C 65.798 6.950 4.082 1.00 . A A . 26 GLY C 1 1
2 1642 1 1 26 GLY CA C 64.690 7.095 3.036 1.00 . A A . 26 GLY CA 1 1
2 1643 1 1 26 GLY H H 64.463 5.282 1.956 1.00 . A A . 26 GLY H 1 1
2 1644 1 1 26 GLY HA2 H 65.107 7.535 2.143 1.00 . A A . 26 GLY HA2 1 1
2 1645 1 1 26 GLY HA3 H 63.923 7.749 3.425 1.00 . A A . 26 GLY HA3 1 1
2 1646 1 1 26 GLY N N 64.091 5.803 2.697 1.00 . A A . 26 GLY N 1 1
2 1647 1 1 26 GLY O O 66.340 7.949 4.557 1.00 . A A . 26 GLY O 1 1
2 1648 1 1 27 ASP C C 68.467 4.981 4.719 1.00 . A A . 27 ASP C 1 1
2 1649 1 1 27 ASP CA C 67.194 5.448 5.419 1.00 . A A . 27 ASP CA 1 1
2 1650 1 1 27 ASP CB C 66.744 4.375 6.413 1.00 . A A . 27 ASP CB 1 1
2 1651 1 1 27 ASP CG C 66.590 3.033 5.705 1.00 . A A . 27 ASP CG 1 1
2 1652 1 1 27 ASP H H 65.675 4.950 4.014 1.00 . A A . 27 ASP H 1 1
2 1653 1 1 27 ASP HA H 67.412 6.357 5.965 1.00 . A A . 27 ASP HA 1 1
2 1654 1 1 27 ASP HB2 H 67.483 4.283 7.195 1.00 . A A . 27 ASP HB2 1 1
2 1655 1 1 27 ASP HB3 H 65.800 4.662 6.847 1.00 . A A . 27 ASP HB3 1 1
2 1656 1 1 27 ASP N N 66.137 5.708 4.431 1.00 . A A . 27 ASP N 1 1
2 1657 1 1 27 ASP O O 68.409 4.378 3.649 1.00 . A A . 27 ASP O 1 1
2 1658 1 1 27 ASP OD1 O 66.608 3.021 4.486 1.00 . A A . 27 ASP OD1 1 1
2 1659 1 1 27 ASP OD2 O 66.451 2.036 6.395 1.00 . A A . 27 ASP OD2 1 1
2 1660 1 1 28 MET C C 71.317 3.493 5.240 1.00 . A A . 28 MET C 1 1
2 1661 1 1 28 MET CA C 70.903 4.878 4.744 1.00 . A A . 28 MET CA 1 1
2 1662 1 1 28 MET CB C 71.982 5.894 5.118 1.00 . A A . 28 MET CB 1 1
2 1663 1 1 28 MET CE C 74.276 7.840 4.057 1.00 . A A . 28 MET CE 1 1
2 1664 1 1 28 MET CG C 71.646 7.243 4.476 1.00 . A A . 28 MET CG 1 1
2 1665 1 1 28 MET H H 69.602 5.762 6.172 1.00 . A A . 28 MET H 1 1
2 1666 1 1 28 MET HA H 70.814 4.851 3.668 1.00 . A A . 28 MET HA 1 1
2 1667 1 1 28 MET HB2 H 72.031 6.001 6.191 1.00 . A A . 28 MET HB2 1 1
2 1668 1 1 28 MET HB3 H 72.936 5.553 4.745 1.00 . A A . 28 MET HB3 1 1
2 1669 1 1 28 MET HE1 H 73.939 7.464 3.100 1.00 . A A . 28 MET HE1 1 1
2 1670 1 1 28 MET HE2 H 74.737 7.040 4.613 1.00 . A A . 28 MET HE2 1 1
2 1671 1 1 28 MET HE3 H 74.997 8.632 3.905 1.00 . A A . 28 MET HE3 1 1
2 1672 1 1 28 MET HG2 H 71.661 7.142 3.401 1.00 . A A . 28 MET HG2 1 1
2 1673 1 1 28 MET HG3 H 70.659 7.553 4.791 1.00 . A A . 28 MET HG3 1 1
2 1674 1 1 28 MET N N 69.618 5.271 5.324 1.00 . A A . 28 MET N 1 1
2 1675 1 1 28 MET O O 71.047 3.125 6.383 1.00 . A A . 28 MET O 1 1
2 1676 1 1 28 MET SD S 72.861 8.489 4.984 1.00 . A A . 28 MET SD 1 1
2 1677 1 1 29 VAL C C 73.943 1.242 4.447 1.00 . A A . 29 VAL C 1 1
2 1678 1 1 29 VAL CA C 72.446 1.381 4.720 1.00 . A A . 29 VAL CA 1 1
2 1679 1 1 29 VAL CB C 71.670 0.339 3.904 1.00 . A A . 29 VAL CB 1 1
2 1680 1 1 29 VAL CG1 C 72.300 -1.047 4.089 1.00 . A A . 29 VAL CG1 1 1
2 1681 1 1 29 VAL CG2 C 70.218 0.296 4.384 1.00 . A A . 29 VAL CG2 1 1
2 1682 1 1 29 VAL H H 72.172 3.083 3.476 1.00 . A A . 29 VAL H 1 1
2 1683 1 1 29 VAL HA H 72.269 1.197 5.772 1.00 . A A . 29 VAL HA 1 1
2 1684 1 1 29 VAL HB H 71.697 0.609 2.859 1.00 . A A . 29 VAL HB 1 1
2 1685 1 1 29 VAL HG11 H 71.615 -1.804 3.740 1.00 . A A . 29 VAL HG11 1 1
2 1686 1 1 29 VAL HG12 H 72.512 -1.207 5.136 1.00 . A A . 29 VAL HG12 1 1
2 1687 1 1 29 VAL HG13 H 73.218 -1.104 3.524 1.00 . A A . 29 VAL HG13 1 1
2 1688 1 1 29 VAL HG21 H 70.193 0.088 5.444 1.00 . A A . 29 VAL HG21 1 1
2 1689 1 1 29 VAL HG22 H 69.690 -0.483 3.855 1.00 . A A . 29 VAL HG22 1 1
2 1690 1 1 29 VAL HG23 H 69.745 1.246 4.192 1.00 . A A . 29 VAL HG23 1 1
2 1691 1 1 29 VAL N N 71.983 2.730 4.370 1.00 . A A . 29 VAL N 1 1
2 1692 1 1 29 VAL O O 74.427 1.624 3.383 1.00 . A A . 29 VAL O 1 1
2 1693 1 1 30 GLU C C 76.442 -0.981 5.047 1.00 . A A . 30 GLU C 1 1
2 1694 1 1 30 GLU CA C 76.119 0.495 5.288 1.00 . A A . 30 GLU CA 1 1
2 1695 1 1 30 GLU CB C 76.820 0.975 6.562 1.00 . A A . 30 GLU CB 1 1
2 1696 1 1 30 GLU CD C 77.403 3.213 5.599 1.00 . A A . 30 GLU CD 1 1
2 1697 1 1 30 GLU CG C 76.649 2.490 6.710 1.00 . A A . 30 GLU CG 1 1
2 1698 1 1 30 GLU H H 74.225 0.404 6.245 1.00 . A A . 30 GLU H 1 1
2 1699 1 1 30 GLU HA H 76.485 1.073 4.449 1.00 . A A . 30 GLU HA 1 1
2 1700 1 1 30 GLU HB2 H 76.387 0.482 7.420 1.00 . A A . 30 GLU HB2 1 1
2 1701 1 1 30 GLU HB3 H 77.872 0.740 6.506 1.00 . A A . 30 GLU HB3 1 1
2 1702 1 1 30 GLU HG2 H 75.600 2.737 6.652 1.00 . A A . 30 GLU HG2 1 1
2 1703 1 1 30 GLU HG3 H 77.040 2.802 7.667 1.00 . A A . 30 GLU HG3 1 1
2 1704 1 1 30 GLU N N 74.670 0.689 5.420 1.00 . A A . 30 GLU N 1 1
2 1705 1 1 30 GLU O O 75.643 -1.861 5.371 1.00 . A A . 30 GLU O 1 1
2 1706 1 1 30 GLU OE1 O 78.295 2.609 5.026 1.00 . A A . 30 GLU OE1 1 1
2 1707 1 1 30 GLU OE2 O 77.078 4.360 5.339 1.00 . A A . 30 GLU OE2 1 1
2 1708 1 1 31 LYS C C 78.170 -3.411 5.491 1.00 . A A . 31 LYS C 1 1
2 1709 1 1 31 LYS CA C 78.032 -2.614 4.195 1.00 . A A . 31 LYS CA 1 1
2 1710 1 1 31 LYS CB C 79.371 -2.609 3.440 1.00 . A A . 31 LYS CB 1 1
2 1711 1 1 31 LYS CD C 81.041 -4.024 2.230 1.00 . A A . 31 LYS CD 1 1
2 1712 1 1 31 LYS CE C 81.404 -5.450 1.817 1.00 . A A . 31 LYS CE 1 1
2 1713 1 1 31 LYS CG C 79.751 -4.040 3.054 1.00 . A A . 31 LYS CG 1 1
2 1714 1 1 31 LYS H H 78.209 -0.501 4.235 1.00 . A A . 31 LYS H 1 1
2 1715 1 1 31 LYS HA H 77.285 -3.083 3.572 1.00 . A A . 31 LYS HA 1 1
2 1716 1 1 31 LYS HB2 H 79.274 -2.015 2.545 1.00 . A A . 31 LYS HB2 1 1
2 1717 1 1 31 LYS HB3 H 80.139 -2.191 4.071 1.00 . A A . 31 LYS HB3 1 1
2 1718 1 1 31 LYS HD2 H 80.896 -3.420 1.346 1.00 . A A . 31 LYS HD2 1 1
2 1719 1 1 31 LYS HD3 H 81.841 -3.609 2.824 1.00 . A A . 31 LYS HD3 1 1
2 1720 1 1 31 LYS HE2 H 80.547 -5.919 1.358 1.00 . A A . 31 LYS HE2 1 1
2 1721 1 1 31 LYS HE3 H 82.221 -5.423 1.111 1.00 . A A . 31 LYS HE3 1 1
2 1722 1 1 31 LYS HG2 H 79.907 -4.625 3.949 1.00 . A A . 31 LYS HG2 1 1
2 1723 1 1 31 LYS HG3 H 78.959 -4.480 2.466 1.00 . A A . 31 LYS HG3 1 1
2 1724 1 1 31 LYS HZ1 H 82.381 -5.638 3.648 1.00 . A A . 31 LYS HZ1 1 1
2 1725 1 1 31 LYS HZ2 H 82.371 -7.058 2.719 1.00 . A A . 31 LYS HZ2 1 1
2 1726 1 1 31 LYS HZ3 H 80.962 -6.558 3.525 1.00 . A A . 31 LYS HZ3 1 1
2 1727 1 1 31 LYS N N 77.615 -1.242 4.476 1.00 . A A . 31 LYS N 1 1
2 1728 1 1 31 LYS NZ N 81.809 -6.235 3.018 1.00 . A A . 31 LYS NZ 1 1
2 1729 1 1 31 LYS O O 78.708 -2.912 6.478 1.00 . A A . 31 LYS O 1 1
2 1730 1 1 32 ASP C C 77.025 -4.866 7.855 1.00 . A A . 32 ASP C 1 1
2 1731 1 1 32 ASP CA C 77.729 -5.512 6.661 1.00 . A A . 32 ASP CA 1 1
2 1732 1 1 32 ASP CB C 79.186 -5.818 7.024 1.00 . A A . 32 ASP CB 1 1
2 1733 1 1 32 ASP CG C 79.797 -6.735 5.968 1.00 . A A . 32 ASP CG 1 1
2 1734 1 1 32 ASP H H 77.238 -4.991 4.667 1.00 . A A . 32 ASP H 1 1
2 1735 1 1 32 ASP HA H 77.231 -6.439 6.432 1.00 . A A . 32 ASP HA 1 1
2 1736 1 1 32 ASP HB2 H 79.749 -4.900 7.072 1.00 . A A . 32 ASP HB2 1 1
2 1737 1 1 32 ASP HB3 H 79.217 -6.311 7.985 1.00 . A A . 32 ASP HB3 1 1
2 1738 1 1 32 ASP N N 77.667 -4.649 5.482 1.00 . A A . 32 ASP N 1 1
2 1739 1 1 32 ASP O O 77.460 -5.014 8.996 1.00 . A A . 32 ASP O 1 1
2 1740 1 1 32 ASP OD1 O 79.046 -7.259 5.164 1.00 . A A . 32 ASP OD1 1 1
2 1741 1 1 32 ASP OD2 O 81.007 -6.896 5.978 1.00 . A A . 32 ASP OD2 1 1
2 1742 1 1 33 GLN C C 73.667 -3.602 8.375 1.00 . A A . 33 GLN C 1 1
2 1743 1 1 33 GLN CA C 75.165 -3.503 8.657 1.00 . A A . 33 GLN CA 1 1
2 1744 1 1 33 GLN CB C 75.570 -2.028 8.746 1.00 . A A . 33 GLN CB 1 1
2 1745 1 1 33 GLN CD C 75.361 -1.977 11.243 1.00 . A A . 33 GLN CD 1 1
2 1746 1 1 33 GLN CG C 74.873 -1.360 9.937 1.00 . A A . 33 GLN CG 1 1
2 1747 1 1 33 GLN H H 75.614 -4.073 6.665 1.00 . A A . 33 GLN H 1 1
2 1748 1 1 33 GLN HA H 75.381 -3.982 9.601 1.00 . A A . 33 GLN HA 1 1
2 1749 1 1 33 GLN HB2 H 76.640 -1.954 8.866 1.00 . A A . 33 GLN HB2 1 1
2 1750 1 1 33 GLN HB3 H 75.276 -1.525 7.837 1.00 . A A . 33 GLN HB3 1 1
2 1751 1 1 33 GLN HE21 H 73.566 -1.976 12.094 1.00 . A A . 33 GLN HE21 1 1
2 1752 1 1 33 GLN HE22 H 74.825 -2.586 13.054 1.00 . A A . 33 GLN HE22 1 1
2 1753 1 1 33 GLN HG2 H 75.099 -0.305 9.934 1.00 . A A . 33 GLN HG2 1 1
2 1754 1 1 33 GLN HG3 H 73.805 -1.496 9.854 1.00 . A A . 33 GLN HG3 1 1
2 1755 1 1 33 GLN N N 75.925 -4.156 7.590 1.00 . A A . 33 GLN N 1 1
2 1756 1 1 33 GLN NE2 N 74.513 -2.199 12.210 1.00 . A A . 33 GLN NE2 1 1
2 1757 1 1 33 GLN O O 73.097 -2.722 7.731 1.00 . A A . 33 GLN O 1 1
2 1758 1 1 33 GLN OE1 O 76.549 -2.275 11.384 1.00 . A A . 33 GLN OE1 1 1
2 1759 1 1 34 ASP C C 71.084 -6.042 9.428 1.00 . A A . 34 ASP C 1 1
2 1760 1 1 34 ASP CA C 71.599 -4.846 8.638 1.00 . A A . 34 ASP CA 1 1
2 1761 1 1 34 ASP CB C 71.311 -5.062 7.151 1.00 . A A . 34 ASP CB 1 1
2 1762 1 1 34 ASP CG C 69.808 -5.028 6.904 1.00 . A A . 34 ASP CG 1 1
2 1763 1 1 34 ASP H H 73.523 -5.346 9.367 1.00 . A A . 34 ASP H 1 1
2 1764 1 1 34 ASP HA H 71.082 -3.959 8.967 1.00 . A A . 34 ASP HA 1 1
2 1765 1 1 34 ASP HB2 H 71.790 -4.285 6.573 1.00 . A A . 34 ASP HB2 1 1
2 1766 1 1 34 ASP HB3 H 71.699 -6.024 6.848 1.00 . A A . 34 ASP HB3 1 1
2 1767 1 1 34 ASP N N 73.028 -4.670 8.855 1.00 . A A . 34 ASP N 1 1
2 1768 1 1 34 ASP O O 71.848 -6.938 9.789 1.00 . A A . 34 ASP O 1 1
2 1769 1 1 34 ASP OD1 O 69.092 -4.617 7.803 1.00 . A A . 34 ASP OD1 1 1
2 1770 1 1 34 ASP OD2 O 69.393 -5.409 5.822 1.00 . A A . 34 ASP OD2 1 1
2 1771 1 1 35 LEU C C 67.867 -7.587 9.749 1.00 . A A . 35 LEU C 1 1
2 1772 1 1 35 LEU CA C 69.160 -7.158 10.432 1.00 . A A . 35 LEU CA 1 1
2 1773 1 1 35 LEU CB C 68.880 -6.727 11.877 1.00 . A A . 35 LEU CB 1 1
2 1774 1 1 35 LEU CD1 C 69.925 -5.842 13.968 1.00 . A A . 35 LEU CD1 1 1
2 1775 1 1 35 LEU CD2 C 70.969 -7.817 12.804 1.00 . A A . 35 LEU CD2 1 1
2 1776 1 1 35 LEU CG C 70.207 -6.489 12.606 1.00 . A A . 35 LEU CG 1 1
2 1777 1 1 35 LEU H H 69.218 -5.321 9.368 1.00 . A A . 35 LEU H 1 1
2 1778 1 1 35 LEU HA H 69.834 -8.004 10.446 1.00 . A A . 35 LEU HA 1 1
2 1779 1 1 35 LEU HB2 H 68.311 -5.810 11.872 1.00 . A A . 35 LEU HB2 1 1
2 1780 1 1 35 LEU HB3 H 68.320 -7.496 12.385 1.00 . A A . 35 LEU HB3 1 1
2 1781 1 1 35 LEU HD11 H 69.498 -4.862 13.821 1.00 . A A . 35 LEU HD11 1 1
2 1782 1 1 35 LEU HD12 H 70.848 -5.754 14.523 1.00 . A A . 35 LEU HD12 1 1
2 1783 1 1 35 LEU HD13 H 69.231 -6.458 14.521 1.00 . A A . 35 LEU HD13 1 1
2 1784 1 1 35 LEU HD21 H 70.270 -8.636 12.904 1.00 . A A . 35 LEU HD21 1 1
2 1785 1 1 35 LEU HD22 H 71.581 -7.759 13.696 1.00 . A A . 35 LEU HD22 1 1
2 1786 1 1 35 LEU HD23 H 71.606 -7.991 11.952 1.00 . A A . 35 LEU HD23 1 1
2 1787 1 1 35 LEU HG H 70.810 -5.818 12.013 1.00 . A A . 35 LEU HG 1 1
2 1788 1 1 35 LEU N N 69.778 -6.058 9.689 1.00 . A A . 35 LEU N 1 1
2 1789 1 1 35 LEU O O 66.782 -7.121 10.086 1.00 . A A . 35 LEU O 1 1
2 1790 1 1 36 VAL C C 66.720 -10.497 8.245 1.00 . A A . 36 VAL C 1 1
2 1791 1 1 36 VAL CA C 66.852 -8.993 8.021 1.00 . A A . 36 VAL CA 1 1
2 1792 1 1 36 VAL CB C 67.050 -8.666 6.515 1.00 . A A . 36 VAL CB 1 1
2 1793 1 1 36 VAL CG1 C 68.555 -8.635 6.200 1.00 . A A . 36 VAL CG1 1 1
2 1794 1 1 36 VAL CG2 C 66.369 -9.729 5.631 1.00 . A A . 36 VAL CG2 1 1
2 1795 1 1 36 VAL H H 68.898 -8.813 8.562 1.00 . A A . 36 VAL H 1 1
2 1796 1 1 36 VAL HA H 65.943 -8.509 8.366 1.00 . A A . 36 VAL HA 1 1
2 1797 1 1 36 VAL HB H 66.623 -7.692 6.299 1.00 . A A . 36 VAL HB 1 1
2 1798 1 1 36 VAL HG11 H 69.051 -9.428 6.734 1.00 . A A . 36 VAL HG11 1 1
2 1799 1 1 36 VAL HG12 H 68.963 -7.686 6.514 1.00 . A A . 36 VAL HG12 1 1
2 1800 1 1 36 VAL HG13 H 68.714 -8.759 5.138 1.00 . A A . 36 VAL HG13 1 1
2 1801 1 1 36 VAL HG21 H 66.938 -10.647 5.668 1.00 . A A . 36 VAL HG21 1 1
2 1802 1 1 36 VAL HG22 H 66.329 -9.380 4.615 1.00 . A A . 36 VAL HG22 1 1
2 1803 1 1 36 VAL HG23 H 65.366 -9.913 5.992 1.00 . A A . 36 VAL HG23 1 1
2 1804 1 1 36 VAL N N 67.999 -8.482 8.780 1.00 . A A . 36 VAL N 1 1
2 1805 1 1 36 VAL O O 67.712 -11.225 8.238 1.00 . A A . 36 VAL O 1 1
2 1806 1 1 37 GLU C C 64.224 -12.889 7.651 1.00 . A A . 37 GLU C 1 1
2 1807 1 1 37 GLU CA C 65.219 -12.370 8.682 1.00 . A A . 37 GLU CA 1 1
2 1808 1 1 37 GLU CB C 64.647 -12.573 10.088 1.00 . A A . 37 GLU CB 1 1
2 1809 1 1 37 GLU CD C 65.688 -10.668 11.357 1.00 . A A . 37 GLU CD 1 1
2 1810 1 1 37 GLU CG C 65.693 -12.180 11.144 1.00 . A A . 37 GLU CG 1 1
2 1811 1 1 37 GLU H H 64.733 -10.312 8.454 1.00 . A A . 37 GLU H 1 1
2 1812 1 1 37 GLU HA H 66.139 -12.935 8.594 1.00 . A A . 37 GLU HA 1 1
2 1813 1 1 37 GLU HB2 H 63.761 -11.965 10.207 1.00 . A A . 37 GLU HB2 1 1
2 1814 1 1 37 GLU HB3 H 64.385 -13.612 10.220 1.00 . A A . 37 GLU HB3 1 1
2 1815 1 1 37 GLU HG2 H 65.461 -12.671 12.077 1.00 . A A . 37 GLU HG2 1 1
2 1816 1 1 37 GLU HG3 H 66.674 -12.489 10.814 1.00 . A A . 37 GLU HG3 1 1
2 1817 1 1 37 GLU N N 65.485 -10.949 8.452 1.00 . A A . 37 GLU N 1 1
2 1818 1 1 37 GLU O O 63.155 -12.307 7.464 1.00 . A A . 37 GLU O 1 1
2 1819 1 1 37 GLU OE1 O 64.982 -9.989 10.630 1.00 . A A . 37 GLU OE1 1 1
2 1820 1 1 37 GLU OE2 O 66.385 -10.212 12.249 1.00 . A A . 37 GLU OE2 1 1
2 1821 1 1 38 VAL C C 63.513 -16.067 6.266 1.00 . A A . 38 VAL C 1 1
2 1822 1 1 38 VAL CA C 63.699 -14.584 5.969 1.00 . A A . 38 VAL CA 1 1
2 1823 1 1 38 VAL CB C 64.287 -14.358 4.557 1.00 . A A . 38 VAL CB 1 1
2 1824 1 1 38 VAL CG1 C 65.778 -14.703 4.531 1.00 . A A . 38 VAL CG1 1 1
2 1825 1 1 38 VAL CG2 C 63.564 -15.231 3.519 1.00 . A A . 38 VAL CG2 1 1
2 1826 1 1 38 VAL H H 65.444 -14.407 7.176 1.00 . A A . 38 VAL H 1 1
2 1827 1 1 38 VAL HA H 62.727 -14.107 6.013 1.00 . A A . 38 VAL HA 1 1
2 1828 1 1 38 VAL HB H 64.163 -13.318 4.292 1.00 . A A . 38 VAL HB 1 1
2 1829 1 1 38 VAL HG11 H 66.201 -14.379 3.591 1.00 . A A . 38 VAL HG11 1 1
2 1830 1 1 38 VAL HG12 H 65.898 -15.769 4.627 1.00 . A A . 38 VAL HG12 1 1
2 1831 1 1 38 VAL HG13 H 66.285 -14.204 5.342 1.00 . A A . 38 VAL HG13 1 1
2 1832 1 1 38 VAL HG21 H 63.774 -16.272 3.708 1.00 . A A . 38 VAL HG21 1 1
2 1833 1 1 38 VAL HG22 H 63.917 -14.974 2.530 1.00 . A A . 38 VAL HG22 1 1
2 1834 1 1 38 VAL HG23 H 62.502 -15.059 3.572 1.00 . A A . 38 VAL HG23 1 1
2 1835 1 1 38 VAL N N 64.578 -13.986 6.983 1.00 . A A . 38 VAL N 1 1
2 1836 1 1 38 VAL O O 64.477 -16.794 6.508 1.00 . A A . 38 VAL O 1 1
2 1837 1 1 39 MET C C 61.404 -18.594 5.314 1.00 . A A . 39 MET C 1 1
2 1838 1 1 39 MET CA C 61.901 -17.889 6.573 1.00 . A A . 39 MET CA 1 1
2 1839 1 1 39 MET CB C 60.804 -17.920 7.644 1.00 . A A . 39 MET CB 1 1
2 1840 1 1 39 MET CE C 57.851 -18.705 8.313 1.00 . A A . 39 MET CE 1 1
2 1841 1 1 39 MET CG C 60.481 -19.367 8.023 1.00 . A A . 39 MET CG 1 1
2 1842 1 1 39 MET H H 61.529 -15.856 6.107 1.00 . A A . 39 MET H 1 1
2 1843 1 1 39 MET HA H 62.770 -18.411 6.950 1.00 . A A . 39 MET HA 1 1
2 1844 1 1 39 MET HB2 H 61.151 -17.390 8.519 1.00 . A A . 39 MET HB2 1 1
2 1845 1 1 39 MET HB3 H 59.916 -17.440 7.263 1.00 . A A . 39 MET HB3 1 1
2 1846 1 1 39 MET HE1 H 56.920 -19.172 8.606 1.00 . A A . 39 MET HE1 1 1
2 1847 1 1 39 MET HE2 H 58.033 -18.903 7.269 1.00 . A A . 39 MET HE2 1 1
2 1848 1 1 39 MET HE3 H 57.789 -17.636 8.471 1.00 . A A . 39 MET HE3 1 1
2 1849 1 1 39 MET HG2 H 60.124 -19.900 7.154 1.00 . A A . 39 MET HG2 1 1
2 1850 1 1 39 MET HG3 H 61.373 -19.847 8.397 1.00 . A A . 39 MET HG3 1 1
2 1851 1 1 39 MET N N 62.250 -16.497 6.279 1.00 . A A . 39 MET N 1 1
2 1852 1 1 39 MET O O 60.576 -18.060 4.577 1.00 . A A . 39 MET O 1 1
2 1853 1 1 39 MET SD S 59.206 -19.380 9.311 1.00 . A A . 39 MET SD 1 1
2 1854 1 1 40 THR C C 60.489 -21.638 4.288 1.00 . A A . 40 THR C 1 1
2 1855 1 1 40 THR CA C 61.525 -20.586 3.906 1.00 . A A . 40 THR CA 1 1
2 1856 1 1 40 THR CB C 62.760 -21.273 3.303 1.00 . A A . 40 THR CB 1 1
2 1857 1 1 40 THR CG2 C 63.772 -21.582 4.409 1.00 . A A . 40 THR CG2 1 1
2 1858 1 1 40 THR H H 62.570 -20.172 5.704 1.00 . A A . 40 THR H 1 1
2 1859 1 1 40 THR HA H 61.091 -19.931 3.162 1.00 . A A . 40 THR HA 1 1
2 1860 1 1 40 THR HB H 63.220 -20.621 2.577 1.00 . A A . 40 THR HB 1 1
2 1861 1 1 40 THR HG1 H 61.626 -22.294 2.094 1.00 . A A . 40 THR HG1 1 1
2 1862 1 1 40 THR HG21 H 63.256 -21.989 5.267 1.00 . A A . 40 THR HG21 1 1
2 1863 1 1 40 THR HG22 H 64.283 -20.673 4.693 1.00 . A A . 40 THR HG22 1 1
2 1864 1 1 40 THR HG23 H 64.491 -22.303 4.048 1.00 . A A . 40 THR HG23 1 1
2 1865 1 1 40 THR N N 61.916 -19.800 5.076 1.00 . A A . 40 THR N 1 1
2 1866 1 1 40 THR O O 59.287 -21.369 4.278 1.00 . A A . 40 THR O 1 1
2 1867 1 1 40 THR OG1 O 62.369 -22.484 2.671 1.00 . A A . 40 THR OG1 1 1
2 1868 1 1 41 ASP C C 59.666 -23.809 6.476 1.00 . A A . 41 ASP C 1 1
2 1869 1 1 41 ASP CA C 60.036 -23.922 5.001 1.00 . A A . 41 ASP CA 1 1
2 1870 1 1 41 ASP CB C 60.688 -25.280 4.739 1.00 . A A . 41 ASP CB 1 1
2 1871 1 1 41 ASP CG C 62.046 -25.350 5.430 1.00 . A A . 41 ASP CG 1 1
2 1872 1 1 41 ASP H H 61.931 -23.003 4.607 1.00 . A A . 41 ASP H 1 1
2 1873 1 1 41 ASP HA H 59.123 -23.851 4.408 1.00 . A A . 41 ASP HA 1 1
2 1874 1 1 41 ASP HB2 H 60.050 -26.063 5.122 1.00 . A A . 41 ASP HB2 1 1
2 1875 1 1 41 ASP HB3 H 60.821 -25.416 3.676 1.00 . A A . 41 ASP HB3 1 1
2 1876 1 1 41 ASP N N 60.953 -22.840 4.620 1.00 . A A . 41 ASP N 1 1
2 1877 1 1 41 ASP O O 58.486 -23.790 6.831 1.00 . A A . 41 ASP O 1 1
2 1878 1 1 41 ASP OD1 O 62.808 -24.407 5.295 1.00 . A A . 41 ASP OD1 1 1
2 1879 1 1 41 ASP OD2 O 62.305 -26.347 6.083 1.00 . A A . 41 ASP OD2 1 1
2 1880 1 1 42 LYS C C 61.788 -23.391 9.503 1.00 . A A . 42 LYS C 1 1
2 1881 1 1 42 LYS CA C 60.462 -23.606 8.771 1.00 . A A . 42 LYS CA 1 1
2 1882 1 1 42 LYS CB C 59.776 -24.868 9.318 1.00 . A A . 42 LYS CB 1 1
2 1883 1 1 42 LYS CD C 58.422 -25.794 11.206 1.00 . A A . 42 LYS CD 1 1
2 1884 1 1 42 LYS CE C 57.841 -25.496 12.590 1.00 . A A . 42 LYS CE 1 1
2 1885 1 1 42 LYS CG C 59.224 -24.584 10.720 1.00 . A A . 42 LYS CG 1 1
2 1886 1 1 42 LYS H H 61.602 -23.740 6.980 1.00 . A A . 42 LYS H 1 1
2 1887 1 1 42 LYS HA H 59.821 -22.756 8.956 1.00 . A A . 42 LYS HA 1 1
2 1888 1 1 42 LYS HB2 H 58.968 -25.157 8.664 1.00 . A A . 42 LYS HB2 1 1
2 1889 1 1 42 LYS HB3 H 60.493 -25.674 9.380 1.00 . A A . 42 LYS HB3 1 1
2 1890 1 1 42 LYS HD2 H 57.618 -25.997 10.511 1.00 . A A . 42 LYS HD2 1 1
2 1891 1 1 42 LYS HD3 H 59.070 -26.654 11.268 1.00 . A A . 42 LYS HD3 1 1
2 1892 1 1 42 LYS HE2 H 57.213 -24.618 12.536 1.00 . A A . 42 LYS HE2 1 1
2 1893 1 1 42 LYS HE3 H 57.255 -26.339 12.924 1.00 . A A . 42 LYS HE3 1 1
2 1894 1 1 42 LYS HG2 H 60.040 -24.398 11.400 1.00 . A A . 42 LYS HG2 1 1
2 1895 1 1 42 LYS HG3 H 58.578 -23.720 10.685 1.00 . A A . 42 LYS HG3 1 1
2 1896 1 1 42 LYS HZ1 H 59.864 -25.350 13.052 1.00 . A A . 42 LYS HZ1 1 1
2 1897 1 1 42 LYS HZ2 H 58.908 -25.955 14.319 1.00 . A A . 42 LYS HZ2 1 1
2 1898 1 1 42 LYS HZ3 H 58.878 -24.297 13.942 1.00 . A A . 42 LYS HZ3 1 1
2 1899 1 1 42 LYS N N 60.683 -23.726 7.329 1.00 . A A . 42 LYS N 1 1
2 1900 1 1 42 LYS NZ N 58.957 -25.257 13.548 1.00 . A A . 42 LYS NZ 1 1
2 1901 1 1 42 LYS O O 62.141 -24.160 10.397 1.00 . A A . 42 LYS O 1 1
2 1902 1 1 43 VAL C C 64.138 -20.555 9.567 1.00 . A A . 43 VAL C 1 1
2 1903 1 1 43 VAL CA C 63.780 -22.018 9.782 1.00 . A A . 43 VAL CA 1 1
2 1904 1 1 43 VAL CB C 64.902 -22.933 9.265 1.00 . A A . 43 VAL CB 1 1
2 1905 1 1 43 VAL CG1 C 65.105 -22.756 7.756 1.00 . A A . 43 VAL CG1 1 1
2 1906 1 1 43 VAL CG2 C 66.206 -22.604 9.994 1.00 . A A . 43 VAL CG2 1 1
2 1907 1 1 43 VAL H H 62.168 -21.738 8.431 1.00 . A A . 43 VAL H 1 1
2 1908 1 1 43 VAL HA H 63.668 -22.183 10.845 1.00 . A A . 43 VAL HA 1 1
2 1909 1 1 43 VAL HB H 64.634 -23.959 9.465 1.00 . A A . 43 VAL HB 1 1
2 1910 1 1 43 VAL HG11 H 64.262 -23.175 7.229 1.00 . A A . 43 VAL HG11 1 1
2 1911 1 1 43 VAL HG12 H 66.004 -23.271 7.455 1.00 . A A . 43 VAL HG12 1 1
2 1912 1 1 43 VAL HG13 H 65.198 -21.707 7.516 1.00 . A A . 43 VAL HG13 1 1
2 1913 1 1 43 VAL HG21 H 66.021 -22.552 11.056 1.00 . A A . 43 VAL HG21 1 1
2 1914 1 1 43 VAL HG22 H 66.584 -21.654 9.648 1.00 . A A . 43 VAL HG22 1 1
2 1915 1 1 43 VAL HG23 H 66.934 -23.376 9.793 1.00 . A A . 43 VAL HG23 1 1
2 1916 1 1 43 VAL N N 62.507 -22.332 9.135 1.00 . A A . 43 VAL N 1 1
2 1917 1 1 43 VAL O O 63.738 -19.945 8.574 1.00 . A A . 43 VAL O 1 1
2 1918 1 1 44 THR C C 66.751 -18.469 9.992 1.00 . A A . 44 THR C 1 1
2 1919 1 1 44 THR CA C 65.289 -18.577 10.418 1.00 . A A . 44 THR CA 1 1
2 1920 1 1 44 THR CB C 65.108 -17.897 11.780 1.00 . A A . 44 THR CB 1 1
2 1921 1 1 44 THR CG2 C 65.101 -16.375 11.615 1.00 . A A . 44 THR CG2 1 1
2 1922 1 1 44 THR H H 65.172 -20.522 11.278 1.00 . A A . 44 THR H 1 1
2 1923 1 1 44 THR HA H 64.673 -18.070 9.687 1.00 . A A . 44 THR HA 1 1
2 1924 1 1 44 THR HB H 65.920 -18.176 12.432 1.00 . A A . 44 THR HB 1 1
2 1925 1 1 44 THR HG1 H 63.171 -18.076 11.738 1.00 . A A . 44 THR HG1 1 1
2 1926 1 1 44 THR HG21 H 66.047 -16.050 11.207 1.00 . A A . 44 THR HG21 1 1
2 1927 1 1 44 THR HG22 H 64.946 -15.911 12.578 1.00 . A A . 44 THR HG22 1 1
2 1928 1 1 44 THR HG23 H 64.302 -16.087 10.948 1.00 . A A . 44 THR HG23 1 1
2 1929 1 1 44 THR N N 64.888 -19.987 10.509 1.00 . A A . 44 THR N 1 1
2 1930 1 1 44 THR O O 67.650 -18.912 10.704 1.00 . A A . 44 THR O 1 1
2 1931 1 1 44 THR OG1 O 63.873 -18.309 12.350 1.00 . A A . 44 THR OG1 1 1
2 1932 1 1 45 VAL C C 68.604 -16.170 8.107 1.00 . A A . 45 VAL C 1 1
2 1933 1 1 45 VAL CA C 68.328 -17.661 8.303 1.00 . A A . 45 VAL CA 1 1
2 1934 1 1 45 VAL CB C 68.489 -18.403 6.973 1.00 . A A . 45 VAL CB 1 1
2 1935 1 1 45 VAL CG1 C 68.349 -19.907 7.207 1.00 . A A . 45 VAL CG1 1 1
2 1936 1 1 45 VAL CG2 C 67.409 -17.943 5.998 1.00 . A A . 45 VAL CG2 1 1
2 1937 1 1 45 VAL H H 66.209 -17.519 8.324 1.00 . A A . 45 VAL H 1 1
2 1938 1 1 45 VAL HA H 69.053 -18.055 9.006 1.00 . A A . 45 VAL HA 1 1
2 1939 1 1 45 VAL HB H 69.465 -18.192 6.559 1.00 . A A . 45 VAL HB 1 1
2 1940 1 1 45 VAL HG11 H 68.431 -20.428 6.265 1.00 . A A . 45 VAL HG11 1 1
2 1941 1 1 45 VAL HG12 H 67.385 -20.113 7.649 1.00 . A A . 45 VAL HG12 1 1
2 1942 1 1 45 VAL HG13 H 69.130 -20.242 7.874 1.00 . A A . 45 VAL HG13 1 1
2 1943 1 1 45 VAL HG21 H 67.587 -16.916 5.724 1.00 . A A . 45 VAL HG21 1 1
2 1944 1 1 45 VAL HG22 H 66.444 -18.031 6.470 1.00 . A A . 45 VAL HG22 1 1
2 1945 1 1 45 VAL HG23 H 67.435 -18.563 5.113 1.00 . A A . 45 VAL HG23 1 1
2 1946 1 1 45 VAL N N 66.973 -17.857 8.832 1.00 . A A . 45 VAL N 1 1
2 1947 1 1 45 VAL O O 67.778 -15.438 7.551 1.00 . A A . 45 VAL O 1 1
2 1948 1 1 46 LYS C C 70.999 -14.091 7.224 1.00 . A A . 46 LYS C 1 1
2 1949 1 1 46 LYS CA C 70.177 -14.334 8.488 1.00 . A A . 46 LYS CA 1 1
2 1950 1 1 46 LYS CB C 71.005 -13.972 9.722 1.00 . A A . 46 LYS CB 1 1
2 1951 1 1 46 LYS CD C 72.146 -12.133 10.962 1.00 . A A . 46 LYS CD 1 1
2 1952 1 1 46 LYS CE C 72.441 -10.633 10.975 1.00 . A A . 46 LYS CE 1 1
2 1953 1 1 46 LYS CG C 71.350 -12.484 9.705 1.00 . A A . 46 LYS CG 1 1
2 1954 1 1 46 LYS H H 70.369 -16.373 9.022 1.00 . A A . 46 LYS H 1 1
2 1955 1 1 46 LYS HA H 69.300 -13.704 8.464 1.00 . A A . 46 LYS HA 1 1
2 1956 1 1 46 LYS HB2 H 70.430 -14.194 10.611 1.00 . A A . 46 LYS HB2 1 1
2 1957 1 1 46 LYS HB3 H 71.915 -14.555 9.729 1.00 . A A . 46 LYS HB3 1 1
2 1958 1 1 46 LYS HD2 H 71.571 -12.398 11.837 1.00 . A A . 46 LYS HD2 1 1
2 1959 1 1 46 LYS HD3 H 73.076 -12.680 10.964 1.00 . A A . 46 LYS HD3 1 1
2 1960 1 1 46 LYS HE2 H 73.009 -10.367 10.098 1.00 . A A . 46 LYS HE2 1 1
2 1961 1 1 46 LYS HE3 H 71.509 -10.091 10.982 1.00 . A A . 46 LYS HE3 1 1
2 1962 1 1 46 LYS HG2 H 71.940 -12.262 8.830 1.00 . A A . 46 LYS HG2 1 1
2 1963 1 1 46 LYS HG3 H 70.440 -11.902 9.684 1.00 . A A . 46 LYS HG3 1 1
2 1964 1 1 46 LYS HZ1 H 72.651 -9.671 12.810 1.00 . A A . 46 LYS HZ1 1 1
2 1965 1 1 46 LYS HZ2 H 74.097 -9.803 11.928 1.00 . A A . 46 LYS HZ2 1 1
2 1966 1 1 46 LYS HZ3 H 73.451 -11.163 12.717 1.00 . A A . 46 LYS HZ3 1 1
2 1967 1 1 46 LYS N N 69.769 -15.734 8.585 1.00 . A A . 46 LYS N 1 1
2 1968 1 1 46 LYS NZ N 73.219 -10.292 12.200 1.00 . A A . 46 LYS NZ 1 1
2 1969 1 1 46 LYS O O 71.889 -14.874 6.891 1.00 . A A . 46 LYS O 1 1
2 1970 1 1 47 ILE C C 71.693 -11.121 5.255 1.00 . A A . 47 ILE C 1 1
2 1971 1 1 47 ILE CA C 71.403 -12.633 5.291 1.00 . A A . 47 ILE CA 1 1
2 1972 1 1 47 ILE CB C 70.553 -13.017 4.071 1.00 . A A . 47 ILE CB 1 1
2 1973 1 1 47 ILE CD1 C 69.425 -14.930 2.908 1.00 . A A . 47 ILE CD1 1 1
2 1974 1 1 47 ILE CG1 C 70.389 -14.542 4.031 1.00 . A A . 47 ILE CG1 1 1
2 1975 1 1 47 ILE CG2 C 71.253 -12.538 2.792 1.00 . A A . 47 ILE CG2 1 1
2 1976 1 1 47 ILE H H 69.975 -12.411 6.852 1.00 . A A . 47 ILE H 1 1
2 1977 1 1 47 ILE HA H 72.333 -13.179 5.236 1.00 . A A . 47 ILE HA 1 1
2 1978 1 1 47 ILE HB H 69.582 -12.550 4.146 1.00 . A A . 47 ILE HB 1 1
2 1979 1 1 47 ILE HD11 H 68.499 -14.387 3.025 1.00 . A A . 47 ILE HD11 1 1
2 1980 1 1 47 ILE HD12 H 69.227 -15.991 2.951 1.00 . A A . 47 ILE HD12 1 1
2 1981 1 1 47 ILE HD13 H 69.868 -14.684 1.954 1.00 . A A . 47 ILE HD13 1 1
2 1982 1 1 47 ILE HG12 H 71.351 -15.002 3.856 1.00 . A A . 47 ILE HG12 1 1
2 1983 1 1 47 ILE HG13 H 69.991 -14.886 4.973 1.00 . A A . 47 ILE HG13 1 1
2 1984 1 1 47 ILE HG21 H 72.292 -12.836 2.818 1.00 . A A . 47 ILE HG21 1 1
2 1985 1 1 47 ILE HG22 H 71.191 -11.463 2.727 1.00 . A A . 47 ILE HG22 1 1
2 1986 1 1 47 ILE HG23 H 70.776 -12.974 1.929 1.00 . A A . 47 ILE HG23 1 1
2 1987 1 1 47 ILE N N 70.692 -12.993 6.527 1.00 . A A . 47 ILE N 1 1
2 1988 1 1 47 ILE O O 70.873 -10.343 4.767 1.00 . A A . 47 ILE O 1 1
2 1989 1 1 48 PRO C C 73.285 -8.648 4.348 1.00 . A A . 48 PRO C 1 1
2 1990 1 1 48 PRO CA C 73.216 -9.234 5.766 1.00 . A A . 48 PRO CA 1 1
2 1991 1 1 48 PRO CB C 74.604 -9.217 6.446 1.00 . A A . 48 PRO CB 1 1
2 1992 1 1 48 PRO CD C 73.879 -11.522 6.373 1.00 . A A . 48 PRO CD 1 1
2 1993 1 1 48 PRO CG C 74.718 -10.525 7.165 1.00 . A A . 48 PRO CG 1 1
2 1994 1 1 48 PRO HA H 72.514 -8.674 6.363 1.00 . A A . 48 PRO HA 1 1
2 1995 1 1 48 PRO HB2 H 75.391 -9.132 5.704 1.00 . A A . 48 PRO HB2 1 1
2 1996 1 1 48 PRO HB3 H 74.673 -8.403 7.155 1.00 . A A . 48 PRO HB3 1 1
2 1997 1 1 48 PRO HD2 H 74.482 -12.005 5.614 1.00 . A A . 48 PRO HD2 1 1
2 1998 1 1 48 PRO HD3 H 73.436 -12.252 7.033 1.00 . A A . 48 PRO HD3 1 1
2 1999 1 1 48 PRO HG2 H 75.752 -10.847 7.195 1.00 . A A . 48 PRO HG2 1 1
2 2000 1 1 48 PRO HG3 H 74.328 -10.438 8.168 1.00 . A A . 48 PRO HG3 1 1
2 2001 1 1 48 PRO N N 72.834 -10.688 5.757 1.00 . A A . 48 PRO N 1 1
2 2002 1 1 48 PRO O O 73.626 -9.353 3.399 1.00 . A A . 48 PRO O 1 1
2 2003 1 1 49 SER C C 74.395 -6.711 2.315 1.00 . A A . 49 SER C 1 1
2 2004 1 1 49 SER CA C 72.978 -6.687 2.913 1.00 . A A . 49 SER CA 1 1
2 2005 1 1 49 SER CB C 72.542 -5.234 3.089 1.00 . A A . 49 SER CB 1 1
2 2006 1 1 49 SER H H 72.685 -6.844 5.006 1.00 . A A . 49 SER H 1 1
2 2007 1 1 49 SER HA H 72.281 -7.176 2.260 1.00 . A A . 49 SER HA 1 1
2 2008 1 1 49 SER HB2 H 73.182 -4.754 3.812 1.00 . A A . 49 SER HB2 1 1
2 2009 1 1 49 SER HB3 H 72.617 -4.715 2.143 1.00 . A A . 49 SER HB3 1 1
2 2010 1 1 49 SER HG H 70.813 -4.362 3.306 1.00 . A A . 49 SER HG 1 1
2 2011 1 1 49 SER N N 72.954 -7.358 4.215 1.00 . A A . 49 SER N 1 1
2 2012 1 1 49 SER O O 75.290 -6.057 2.850 1.00 . A A . 49 SER O 1 1
2 2013 1 1 49 SER OG O 71.201 -5.203 3.559 1.00 . A A . 49 SER OG 1 1
2 2014 1 1 50 PRO C C 76.461 -6.213 -0.080 1.00 . A A . 50 PRO C 1 1
2 2015 1 1 50 PRO CA C 76.021 -7.503 0.641 1.00 . A A . 50 PRO CA 1 1
2 2016 1 1 50 PRO CB C 75.942 -8.695 -0.330 1.00 . A A . 50 PRO CB 1 1
2 2017 1 1 50 PRO CD C 73.686 -8.291 0.487 1.00 . A A . 50 PRO CD 1 1
2 2018 1 1 50 PRO CG C 74.497 -8.799 -0.712 1.00 . A A . 50 PRO CG 1 1
2 2019 1 1 50 PRO HA H 76.737 -7.733 1.416 1.00 . A A . 50 PRO HA 1 1
2 2020 1 1 50 PRO HB2 H 76.555 -8.516 -1.205 1.00 . A A . 50 PRO HB2 1 1
2 2021 1 1 50 PRO HB3 H 76.256 -9.604 0.165 1.00 . A A . 50 PRO HB3 1 1
2 2022 1 1 50 PRO HD2 H 72.837 -7.715 0.142 1.00 . A A . 50 PRO HD2 1 1
2 2023 1 1 50 PRO HD3 H 73.357 -9.116 1.099 1.00 . A A . 50 PRO HD3 1 1
2 2024 1 1 50 PRO HG2 H 74.300 -8.187 -1.583 1.00 . A A . 50 PRO HG2 1 1
2 2025 1 1 50 PRO HG3 H 74.238 -9.828 -0.919 1.00 . A A . 50 PRO HG3 1 1
2 2026 1 1 50 PRO N N 74.647 -7.443 1.242 1.00 . A A . 50 PRO N 1 1
2 2027 1 1 50 PRO O O 77.650 -6.040 -0.349 1.00 . A A . 50 PRO O 1 1
2 2028 1 1 51 VAL C C 75.232 -2.852 -0.434 1.00 . A A . 51 VAL C 1 1
2 2029 1 1 51 VAL CA C 75.866 -4.070 -1.120 1.00 . A A . 51 VAL CA 1 1
2 2030 1 1 51 VAL CB C 75.384 -4.170 -2.583 1.00 . A A . 51 VAL CB 1 1
2 2031 1 1 51 VAL CG1 C 76.139 -3.164 -3.464 1.00 . A A . 51 VAL CG1 1 1
2 2032 1 1 51 VAL CG2 C 75.641 -5.593 -3.101 1.00 . A A . 51 VAL CG2 1 1
2 2033 1 1 51 VAL H H 74.588 -5.498 -0.188 1.00 . A A . 51 VAL H 1 1
2 2034 1 1 51 VAL HA H 76.940 -3.948 -1.119 1.00 . A A . 51 VAL HA 1 1
2 2035 1 1 51 VAL HB H 74.324 -3.958 -2.632 1.00 . A A . 51 VAL HB 1 1
2 2036 1 1 51 VAL HG11 H 77.202 -3.303 -3.344 1.00 . A A . 51 VAL HG11 1 1
2 2037 1 1 51 VAL HG12 H 75.871 -2.157 -3.180 1.00 . A A . 51 VAL HG12 1 1
2 2038 1 1 51 VAL HG13 H 75.873 -3.325 -4.498 1.00 . A A . 51 VAL HG13 1 1
2 2039 1 1 51 VAL HG21 H 75.636 -5.596 -4.182 1.00 . A A . 51 VAL HG21 1 1
2 2040 1 1 51 VAL HG22 H 74.867 -6.252 -2.740 1.00 . A A . 51 VAL HG22 1 1
2 2041 1 1 51 VAL HG23 H 76.601 -5.940 -2.747 1.00 . A A . 51 VAL HG23 1 1
2 2042 1 1 51 VAL N N 75.519 -5.319 -0.412 1.00 . A A . 51 VAL N 1 1
2 2043 1 1 51 VAL O O 74.016 -2.807 -0.242 1.00 . A A . 51 VAL O 1 1
2 2044 1 1 52 ARG C C 75.187 0.419 -0.425 1.00 . A A . 52 ARG C 1 1
2 2045 1 1 52 ARG CA C 75.557 -0.655 0.603 1.00 . A A . 52 ARG CA 1 1
2 2046 1 1 52 ARG CB C 76.627 -0.107 1.568 1.00 . A A . 52 ARG CB 1 1
2 2047 1 1 52 ARG CD C 78.822 1.072 1.784 1.00 . A A . 52 ARG CD 1 1
2 2048 1 1 52 ARG CG C 77.833 0.457 0.793 1.00 . A A . 52 ARG CG 1 1
2 2049 1 1 52 ARG CZ C 80.894 2.332 1.730 1.00 . A A . 52 ARG CZ 1 1
2 2050 1 1 52 ARG H H 77.021 -1.943 -0.225 1.00 . A A . 52 ARG H 1 1
2 2051 1 1 52 ARG HA H 74.676 -0.907 1.176 1.00 . A A . 52 ARG HA 1 1
2 2052 1 1 52 ARG HB2 H 76.200 0.674 2.176 1.00 . A A . 52 ARG HB2 1 1
2 2053 1 1 52 ARG HB3 H 76.967 -0.907 2.207 1.00 . A A . 52 ARG HB3 1 1
2 2054 1 1 52 ARG HD2 H 78.325 1.842 2.353 1.00 . A A . 52 ARG HD2 1 1
2 2055 1 1 52 ARG HD3 H 79.175 0.307 2.460 1.00 . A A . 52 ARG HD3 1 1
2 2056 1 1 52 ARG HE H 80.027 1.543 0.106 1.00 . A A . 52 ARG HE 1 1
2 2057 1 1 52 ARG HG2 H 78.318 -0.340 0.249 1.00 . A A . 52 ARG HG2 1 1
2 2058 1 1 52 ARG HG3 H 77.509 1.218 0.102 1.00 . A A . 52 ARG HG3 1 1
2 2059 1 1 52 ARG HH11 H 80.030 2.108 3.523 1.00 . A A . 52 ARG HH11 1 1
2 2060 1 1 52 ARG HH12 H 81.512 3.005 3.511 1.00 . A A . 52 ARG HH12 1 1
2 2061 1 1 52 ARG HH21 H 81.975 2.727 0.091 1.00 . A A . 52 ARG HH21 1 1
2 2062 1 1 52 ARG HH22 H 82.611 3.351 1.574 1.00 . A A . 52 ARG HH22 1 1
2 2063 1 1 52 ARG N N 76.058 -1.861 -0.061 1.00 . A A . 52 ARG N 1 1
2 2064 1 1 52 ARG NE N 79.956 1.654 1.076 1.00 . A A . 52 ARG NE 1 1
2 2065 1 1 52 ARG NH1 N 80.805 2.493 3.022 1.00 . A A . 52 ARG NH1 1 1
2 2066 1 1 52 ARG NH2 N 81.905 2.842 1.081 1.00 . A A . 52 ARG NH2 1 1
2 2067 1 1 52 ARG O O 75.778 0.480 -1.502 1.00 . A A . 52 ARG O 1 1
2 2068 1 1 53 GLY C C 72.623 3.117 -0.422 1.00 . A A . 53 GLY C 1 1
2 2069 1 1 53 GLY CA C 73.821 2.350 -0.982 1.00 . A A . 53 GLY CA 1 1
2 2070 1 1 53 GLY H H 73.795 1.195 0.796 1.00 . A A . 53 GLY H 1 1
2 2071 1 1 53 GLY HA2 H 74.649 3.033 -1.108 1.00 . A A . 53 GLY HA2 1 1
2 2072 1 1 53 GLY HA3 H 73.563 1.934 -1.939 1.00 . A A . 53 GLY HA3 1 1
2 2073 1 1 53 GLY N N 74.227 1.276 -0.079 1.00 . A A . 53 GLY N 1 1
2 2074 1 1 53 GLY O O 72.511 3.300 0.789 1.00 . A A . 53 GLY O 1 1
2 2075 1 1 54 LYS C C 69.270 3.573 -1.187 1.00 . A A . 54 LYS C 1 1
2 2076 1 1 54 LYS CA C 70.554 4.343 -0.884 1.00 . A A . 54 LYS CA 1 1
2 2077 1 1 54 LYS CB C 70.529 5.688 -1.625 1.00 . A A . 54 LYS CB 1 1
2 2078 1 1 54 LYS CD C 69.405 7.900 -1.845 1.00 . A A . 54 LYS CD 1 1
2 2079 1 1 54 LYS CE C 68.281 8.800 -1.327 1.00 . A A . 54 LYS CE 1 1
2 2080 1 1 54 LYS CG C 69.383 6.562 -1.106 1.00 . A A . 54 LYS CG 1 1
2 2081 1 1 54 LYS H H 71.872 3.412 -2.270 1.00 . A A . 54 LYS H 1 1
2 2082 1 1 54 LYS HA H 70.604 4.529 0.185 1.00 . A A . 54 LYS HA 1 1
2 2083 1 1 54 LYS HB2 H 71.469 6.205 -1.469 1.00 . A A . 54 LYS HB2 1 1
2 2084 1 1 54 LYS HB3 H 70.392 5.515 -2.682 1.00 . A A . 54 LYS HB3 1 1
2 2085 1 1 54 LYS HD2 H 70.356 8.384 -1.683 1.00 . A A . 54 LYS HD2 1 1
2 2086 1 1 54 LYS HD3 H 69.264 7.728 -2.901 1.00 . A A . 54 LYS HD3 1 1
2 2087 1 1 54 LYS HE2 H 67.326 8.328 -1.510 1.00 . A A . 54 LYS HE2 1 1
2 2088 1 1 54 LYS HE3 H 68.406 8.959 -0.266 1.00 . A A . 54 LYS HE3 1 1
2 2089 1 1 54 LYS HG2 H 68.441 6.065 -1.280 1.00 . A A . 54 LYS HG2 1 1
2 2090 1 1 54 LYS HG3 H 69.513 6.737 -0.048 1.00 . A A . 54 LYS HG3 1 1
2 2091 1 1 54 LYS HZ1 H 67.367 10.409 -2.281 1.00 . A A . 54 LYS HZ1 1 1
2 2092 1 1 54 LYS HZ2 H 68.895 10.009 -2.904 1.00 . A A . 54 LYS HZ2 1 1
2 2093 1 1 54 LYS HZ3 H 68.767 10.822 -1.417 1.00 . A A . 54 LYS HZ3 1 1
2 2094 1 1 54 LYS N N 71.733 3.580 -1.309 1.00 . A A . 54 LYS N 1 1
2 2095 1 1 54 LYS NZ N 68.332 10.109 -2.036 1.00 . A A . 54 LYS NZ 1 1
2 2096 1 1 54 LYS O O 69.095 3.048 -2.287 1.00 . A A . 54 LYS O 1 1
2 2097 1 1 55 ILE C C 66.087 3.817 -0.976 1.00 . A A . 55 ILE C 1 1
2 2098 1 1 55 ILE CA C 67.095 2.828 -0.378 1.00 . A A . 55 ILE CA 1 1
2 2099 1 1 55 ILE CB C 66.603 2.332 0.993 1.00 . A A . 55 ILE CB 1 1
2 2100 1 1 55 ILE CD1 C 68.617 0.817 1.019 1.00 . A A . 55 ILE CD1 1 1
2 2101 1 1 55 ILE CG1 C 67.796 1.829 1.819 1.00 . A A . 55 ILE CG1 1 1
2 2102 1 1 55 ILE CG2 C 65.605 1.186 0.815 1.00 . A A . 55 ILE CG2 1 1
2 2103 1 1 55 ILE H H 68.561 3.965 0.648 1.00 . A A . 55 ILE H 1 1
2 2104 1 1 55 ILE HA H 67.219 1.989 -1.051 1.00 . A A . 55 ILE HA 1 1
2 2105 1 1 55 ILE HB H 66.124 3.146 1.520 1.00 . A A . 55 ILE HB 1 1
2 2106 1 1 55 ILE HD11 H 67.959 0.157 0.480 1.00 . A A . 55 ILE HD11 1 1
2 2107 1 1 55 ILE HD12 H 69.228 0.240 1.696 1.00 . A A . 55 ILE HD12 1 1
2 2108 1 1 55 ILE HD13 H 69.254 1.342 0.324 1.00 . A A . 55 ILE HD13 1 1
2 2109 1 1 55 ILE HG12 H 68.424 2.667 2.080 1.00 . A A . 55 ILE HG12 1 1
2 2110 1 1 55 ILE HG13 H 67.432 1.361 2.721 1.00 . A A . 55 ILE HG13 1 1
2 2111 1 1 55 ILE HG21 H 66.120 0.323 0.422 1.00 . A A . 55 ILE HG21 1 1
2 2112 1 1 55 ILE HG22 H 64.823 1.484 0.135 1.00 . A A . 55 ILE HG22 1 1
2 2113 1 1 55 ILE HG23 H 65.172 0.937 1.772 1.00 . A A . 55 ILE HG23 1 1
2 2114 1 1 55 ILE N N 68.368 3.522 -0.207 1.00 . A A . 55 ILE N 1 1
2 2115 1 1 55 ILE O O 65.834 4.873 -0.396 1.00 . A A . 55 ILE O 1 1
2 2116 1 1 56 VAL C C 63.157 4.173 -2.407 1.00 . A A . 56 VAL C 1 1
2 2117 1 1 56 VAL CA C 64.612 4.417 -2.822 1.00 . A A . 56 VAL CA 1 1
2 2118 1 1 56 VAL CB C 64.755 4.276 -4.353 1.00 . A A . 56 VAL CB 1 1
2 2119 1 1 56 VAL CG1 C 63.556 4.920 -5.071 1.00 . A A . 56 VAL CG1 1 1
2 2120 1 1 56 VAL CG2 C 66.042 4.973 -4.810 1.00 . A A . 56 VAL CG2 1 1
2 2121 1 1 56 VAL H H 65.806 2.664 -2.596 1.00 . A A . 56 VAL H 1 1
2 2122 1 1 56 VAL HA H 64.873 5.431 -2.555 1.00 . A A . 56 VAL HA 1 1
2 2123 1 1 56 VAL HB H 64.803 3.228 -4.612 1.00 . A A . 56 VAL HB 1 1
2 2124 1 1 56 VAL HG11 H 63.312 5.858 -4.594 1.00 . A A . 56 VAL HG11 1 1
2 2125 1 1 56 VAL HG12 H 62.705 4.258 -5.017 1.00 . A A . 56 VAL HG12 1 1
2 2126 1 1 56 VAL HG13 H 63.805 5.098 -6.108 1.00 . A A . 56 VAL HG13 1 1
2 2127 1 1 56 VAL HG21 H 66.885 4.569 -4.268 1.00 . A A . 56 VAL HG21 1 1
2 2128 1 1 56 VAL HG22 H 65.965 6.033 -4.615 1.00 . A A . 56 VAL HG22 1 1
2 2129 1 1 56 VAL HG23 H 66.182 4.812 -5.866 1.00 . A A . 56 VAL HG23 1 1
2 2130 1 1 56 VAL N N 65.548 3.502 -2.155 1.00 . A A . 56 VAL N 1 1
2 2131 1 1 56 VAL O O 62.457 5.112 -2.030 1.00 . A A . 56 VAL O 1 1
2 2132 1 1 57 LYS C C 61.121 1.158 -1.799 1.00 . A A . 57 LYS C 1 1
2 2133 1 1 57 LYS CA C 61.295 2.629 -2.172 1.00 . A A . 57 LYS CA 1 1
2 2134 1 1 57 LYS CB C 60.402 2.972 -3.371 1.00 . A A . 57 LYS CB 1 1
2 2135 1 1 57 LYS CD C 58.055 3.417 -4.119 1.00 . A A . 57 LYS CD 1 1
2 2136 1 1 57 LYS CE C 56.590 3.426 -3.675 1.00 . A A . 57 LYS CE 1 1
2 2137 1 1 57 LYS CG C 58.928 2.932 -2.959 1.00 . A A . 57 LYS CG 1 1
2 2138 1 1 57 LYS H H 63.276 2.212 -2.842 1.00 . A A . 57 LYS H 1 1
2 2139 1 1 57 LYS HA H 60.997 3.239 -1.333 1.00 . A A . 57 LYS HA 1 1
2 2140 1 1 57 LYS HB2 H 60.647 3.961 -3.727 1.00 . A A . 57 LYS HB2 1 1
2 2141 1 1 57 LYS HB3 H 60.573 2.255 -4.160 1.00 . A A . 57 LYS HB3 1 1
2 2142 1 1 57 LYS HD2 H 58.353 4.414 -4.406 1.00 . A A . 57 LYS HD2 1 1
2 2143 1 1 57 LYS HD3 H 58.170 2.748 -4.958 1.00 . A A . 57 LYS HD3 1 1
2 2144 1 1 57 LYS HE2 H 56.504 3.957 -2.739 1.00 . A A . 57 LYS HE2 1 1
2 2145 1 1 57 LYS HE3 H 55.985 3.915 -4.424 1.00 . A A . 57 LYS HE3 1 1
2 2146 1 1 57 LYS HG2 H 58.650 1.922 -2.706 1.00 . A A . 57 LYS HG2 1 1
2 2147 1 1 57 LYS HG3 H 58.773 3.572 -2.104 1.00 . A A . 57 LYS HG3 1 1
2 2148 1 1 57 LYS HZ1 H 56.871 1.459 -3.054 1.00 . A A . 57 LYS HZ1 1 1
2 2149 1 1 57 LYS HZ2 H 55.866 1.618 -4.415 1.00 . A A . 57 LYS HZ2 1 1
2 2150 1 1 57 LYS HZ3 H 55.281 2.020 -2.872 1.00 . A A . 57 LYS HZ3 1 1
2 2151 1 1 57 LYS N N 62.690 2.928 -2.513 1.00 . A A . 57 LYS N 1 1
2 2152 1 1 57 LYS NZ N 56.117 2.024 -3.490 1.00 . A A . 57 LYS NZ 1 1
2 2153 1 1 57 LYS O O 61.956 0.315 -2.133 1.00 . A A . 57 LYS O 1 1
2 2154 1 1 58 ILE C C 58.589 -1.103 -1.523 1.00 . A A . 58 ILE C 1 1
2 2155 1 1 58 ILE CA C 59.721 -0.509 -0.675 1.00 . A A . 58 ILE CA 1 1
2 2156 1 1 58 ILE CB C 59.329 -0.484 0.816 1.00 . A A . 58 ILE CB 1 1
2 2157 1 1 58 ILE CD1 C 58.811 -1.985 2.775 1.00 . A A . 58 ILE CD1 1 1
2 2158 1 1 58 ILE CG1 C 59.542 -1.874 1.430 1.00 . A A . 58 ILE CG1 1 1
2 2159 1 1 58 ILE CG2 C 57.863 -0.047 0.970 1.00 . A A . 58 ILE CG2 1 1
2 2160 1 1 58 ILE H H 59.396 1.573 -0.865 1.00 . A A . 58 ILE H 1 1
2 2161 1 1 58 ILE HA H 60.602 -1.124 -0.801 1.00 . A A . 58 ILE HA 1 1
2 2162 1 1 58 ILE HB H 59.959 0.228 1.324 1.00 . A A . 58 ILE HB 1 1
2 2163 1 1 58 ILE HD11 H 58.981 -1.089 3.354 1.00 . A A . 58 ILE HD11 1 1
2 2164 1 1 58 ILE HD12 H 59.179 -2.842 3.319 1.00 . A A . 58 ILE HD12 1 1
2 2165 1 1 58 ILE HD13 H 57.750 -2.102 2.598 1.00 . A A . 58 ILE HD13 1 1
2 2166 1 1 58 ILE HG12 H 59.168 -2.622 0.751 1.00 . A A . 58 ILE HG12 1 1
2 2167 1 1 58 ILE HG13 H 60.600 -2.027 1.586 1.00 . A A . 58 ILE HG13 1 1
2 2168 1 1 58 ILE HG21 H 57.668 0.791 0.317 1.00 . A A . 58 ILE HG21 1 1
2 2169 1 1 58 ILE HG22 H 57.679 0.244 1.993 1.00 . A A . 58 ILE HG22 1 1
2 2170 1 1 58 ILE HG23 H 57.213 -0.867 0.706 1.00 . A A . 58 ILE HG23 1 1
2 2171 1 1 58 ILE N N 60.021 0.857 -1.101 1.00 . A A . 58 ILE N 1 1
2 2172 1 1 58 ILE O O 57.500 -0.536 -1.604 1.00 . A A . 58 ILE O 1 1
2 2173 1 1 59 LEU C C 57.209 -4.081 -2.270 1.00 . A A . 59 LEU C 1 1
2 2174 1 1 59 LEU CA C 57.858 -2.905 -3.005 1.00 . A A . 59 LEU CA 1 1
2 2175 1 1 59 LEU CB C 58.524 -3.392 -4.302 1.00 . A A . 59 LEU CB 1 1
2 2176 1 1 59 LEU CD1 C 56.302 -3.222 -5.491 1.00 . A A . 59 LEU CD1 1 1
2 2177 1 1 59 LEU CD2 C 58.187 -4.524 -6.509 1.00 . A A . 59 LEU CD2 1 1
2 2178 1 1 59 LEU CG C 57.508 -4.131 -5.191 1.00 . A A . 59 LEU CG 1 1
2 2179 1 1 59 LEU H H 59.745 -2.647 -2.066 1.00 . A A . 59 LEU H 1 1
2 2180 1 1 59 LEU HA H 57.089 -2.189 -3.260 1.00 . A A . 59 LEU HA 1 1
2 2181 1 1 59 LEU HB2 H 58.913 -2.541 -4.842 1.00 . A A . 59 LEU HB2 1 1
2 2182 1 1 59 LEU HB3 H 59.338 -4.061 -4.059 1.00 . A A . 59 LEU HB3 1 1
2 2183 1 1 59 LEU HD11 H 55.817 -3.544 -6.403 1.00 . A A . 59 LEU HD11 1 1
2 2184 1 1 59 LEU HD12 H 56.638 -2.203 -5.606 1.00 . A A . 59 LEU HD12 1 1
2 2185 1 1 59 LEU HD13 H 55.599 -3.279 -4.674 1.00 . A A . 59 LEU HD13 1 1
2 2186 1 1 59 LEU HD21 H 57.440 -4.881 -7.201 1.00 . A A . 59 LEU HD21 1 1
2 2187 1 1 59 LEU HD22 H 58.907 -5.308 -6.323 1.00 . A A . 59 LEU HD22 1 1
2 2188 1 1 59 LEU HD23 H 58.686 -3.664 -6.929 1.00 . A A . 59 LEU HD23 1 1
2 2189 1 1 59 LEU HG H 57.168 -5.024 -4.688 1.00 . A A . 59 LEU HG 1 1
2 2190 1 1 59 LEU N N 58.858 -2.243 -2.161 1.00 . A A . 59 LEU N 1 1
2 2191 1 1 59 LEU O O 56.136 -4.546 -2.655 1.00 . A A . 59 LEU O 1 1
2 2192 1 1 60 TYR C C 56.907 -5.228 0.973 1.00 . A A . 60 TYR C 1 1
2 2193 1 1 60 TYR CA C 57.347 -5.686 -0.418 1.00 . A A . 60 TYR CA 1 1
2 2194 1 1 60 TYR CB C 58.436 -6.785 -0.299 1.00 . A A . 60 TYR CB 1 1
2 2195 1 1 60 TYR CD1 C 58.440 -7.364 -2.764 1.00 . A A . 60 TYR CD1 1 1
2 2196 1 1 60 TYR CD2 C 57.980 -9.133 -1.165 1.00 . A A . 60 TYR CD2 1 1
2 2197 1 1 60 TYR CE1 C 58.285 -8.280 -3.813 1.00 . A A . 60 TYR CE1 1 1
2 2198 1 1 60 TYR CE2 C 57.825 -10.043 -2.215 1.00 . A A . 60 TYR CE2 1 1
2 2199 1 1 60 TYR CG C 58.286 -7.786 -1.437 1.00 . A A . 60 TYR CG 1 1
2 2200 1 1 60 TYR CZ C 57.977 -9.618 -3.539 1.00 . A A . 60 TYR CZ 1 1
2 2201 1 1 60 TYR H H 58.710 -4.142 -0.945 1.00 . A A . 60 TYR H 1 1
2 2202 1 1 60 TYR HA H 56.482 -6.101 -0.919 1.00 . A A . 60 TYR HA 1 1
2 2203 1 1 60 TYR HB2 H 59.415 -6.328 -0.354 1.00 . A A . 60 TYR HB2 1 1
2 2204 1 1 60 TYR HB3 H 58.344 -7.296 0.647 1.00 . A A . 60 TYR HB3 1 1
2 2205 1 1 60 TYR HD1 H 58.677 -6.332 -2.983 1.00 . A A . 60 TYR HD1 1 1
2 2206 1 1 60 TYR HD2 H 57.865 -9.474 -0.146 1.00 . A A . 60 TYR HD2 1 1
2 2207 1 1 60 TYR HE1 H 58.402 -7.952 -4.836 1.00 . A A . 60 TYR HE1 1 1
2 2208 1 1 60 TYR HE2 H 57.590 -11.072 -2.000 1.00 . A A . 60 TYR HE2 1 1
2 2209 1 1 60 TYR HH H 58.597 -10.455 -5.139 1.00 . A A . 60 TYR HH 1 1
2 2210 1 1 60 TYR N N 57.865 -4.557 -1.207 1.00 . A A . 60 TYR N 1 1
2 2211 1 1 60 TYR O O 57.491 -4.316 1.559 1.00 . A A . 60 TYR O 1 1
2 2212 1 1 60 TYR OH O 57.822 -10.515 -4.576 1.00 . A A . 60 TYR OH 1 1
2 2213 1 1 61 ARG C C 55.353 -6.816 3.702 1.00 . A A . 61 ARG C 1 1
2 2214 1 1 61 ARG CA C 55.323 -5.574 2.818 1.00 . A A . 61 ARG CA 1 1
2 2215 1 1 61 ARG CB C 53.885 -5.066 2.696 1.00 . A A . 61 ARG CB 1 1
2 2216 1 1 61 ARG CD C 52.448 -3.188 1.888 1.00 . A A . 61 ARG CD 1 1
2 2217 1 1 61 ARG CG C 53.885 -3.690 2.028 1.00 . A A . 61 ARG CG 1 1
2 2218 1 1 61 ARG CZ C 51.288 -1.284 0.928 1.00 . A A . 61 ARG CZ 1 1
2 2219 1 1 61 ARG H H 55.449 -6.603 0.971 1.00 . A A . 61 ARG H 1 1
2 2220 1 1 61 ARG HA H 55.927 -4.802 3.281 1.00 . A A . 61 ARG HA 1 1
2 2221 1 1 61 ARG HB2 H 53.308 -5.757 2.098 1.00 . A A . 61 ARG HB2 1 1
2 2222 1 1 61 ARG HB3 H 53.446 -4.986 3.679 1.00 . A A . 61 ARG HB3 1 1
2 2223 1 1 61 ARG HD2 H 51.883 -3.883 1.286 1.00 . A A . 61 ARG HD2 1 1
2 2224 1 1 61 ARG HD3 H 51.996 -3.117 2.869 1.00 . A A . 61 ARG HD3 1 1
2 2225 1 1 61 ARG HE H 53.281 -1.418 1.071 1.00 . A A . 61 ARG HE 1 1
2 2226 1 1 61 ARG HG2 H 54.454 -2.997 2.629 1.00 . A A . 61 ARG HG2 1 1
2 2227 1 1 61 ARG HG3 H 54.331 -3.768 1.048 1.00 . A A . 61 ARG HG3 1 1
2 2228 1 1 61 ARG HH11 H 50.152 -2.809 1.545 1.00 . A A . 61 ARG HH11 1 1
2 2229 1 1 61 ARG HH12 H 49.292 -1.445 0.913 1.00 . A A . 61 ARG HH12 1 1
2 2230 1 1 61 ARG HH21 H 52.169 0.367 0.212 1.00 . A A . 61 ARG HH21 1 1
2 2231 1 1 61 ARG HH22 H 50.437 0.346 0.136 1.00 . A A . 61 ARG HH22 1 1
2 2232 1 1 61 ARG N N 55.864 -5.886 1.492 1.00 . A A . 61 ARG N 1 1
2 2233 1 1 61 ARG NE N 52.433 -1.875 1.251 1.00 . A A . 61 ARG NE 1 1
2 2234 1 1 61 ARG NH1 N 50.157 -1.895 1.141 1.00 . A A . 61 ARG NH1 1 1
2 2235 1 1 61 ARG NH2 N 51.298 -0.098 0.384 1.00 . A A . 61 ARG NH2 1 1
2 2236 1 1 61 ARG O O 55.580 -7.928 3.223 1.00 . A A . 61 ARG O 1 1
2 2237 1 1 62 GLU C C 54.062 -8.747 5.662 1.00 . A A . 62 GLU C 1 1
2 2238 1 1 62 GLU CA C 55.158 -7.721 5.955 1.00 . A A . 62 GLU CA 1 1
2 2239 1 1 62 GLU CB C 54.946 -7.184 7.375 1.00 . A A . 62 GLU CB 1 1
2 2240 1 1 62 GLU CD C 55.922 -5.790 9.206 1.00 . A A . 62 GLU CD 1 1
2 2241 1 1 62 GLU CG C 56.145 -6.337 7.799 1.00 . A A . 62 GLU CG 1 1
2 2242 1 1 62 GLU H H 54.976 -5.705 5.317 1.00 . A A . 62 GLU H 1 1
2 2243 1 1 62 GLU HA H 56.119 -8.210 5.908 1.00 . A A . 62 GLU HA 1 1
2 2244 1 1 62 GLU HB2 H 54.054 -6.573 7.397 1.00 . A A . 62 GLU HB2 1 1
2 2245 1 1 62 GLU HB3 H 54.829 -8.010 8.058 1.00 . A A . 62 GLU HB3 1 1
2 2246 1 1 62 GLU HG2 H 57.033 -6.944 7.784 1.00 . A A . 62 GLU HG2 1 1
2 2247 1 1 62 GLU HG3 H 56.264 -5.511 7.116 1.00 . A A . 62 GLU HG3 1 1
2 2248 1 1 62 GLU N N 55.139 -6.616 4.997 1.00 . A A . 62 GLU N 1 1
2 2249 1 1 62 GLU O O 52.932 -8.387 5.331 1.00 . A A . 62 GLU O 1 1
2 2250 1 1 62 GLU OE1 O 54.925 -6.153 9.808 1.00 . A A . 62 GLU OE1 1 1
2 2251 1 1 62 GLU OE2 O 56.749 -5.015 9.656 1.00 . A A . 62 GLU OE2 1 1
2 2252 1 1 63 GLY C C 53.363 -11.549 4.150 1.00 . A A . 63 GLY C 1 1
2 2253 1 1 63 GLY CA C 53.431 -11.108 5.610 1.00 . A A . 63 GLY CA 1 1
2 2254 1 1 63 GLY H H 55.318 -10.245 6.111 1.00 . A A . 63 GLY H 1 1
2 2255 1 1 63 GLY HA2 H 53.708 -11.962 6.217 1.00 . A A . 63 GLY HA2 1 1
2 2256 1 1 63 GLY HA3 H 52.451 -10.769 5.917 1.00 . A A . 63 GLY HA3 1 1
2 2257 1 1 63 GLY N N 54.402 -10.026 5.823 1.00 . A A . 63 GLY N 1 1
2 2258 1 1 63 GLY O O 52.529 -12.383 3.792 1.00 . A A . 63 GLY O 1 1
2 2259 1 1 64 GLN C C 55.054 -12.621 1.621 1.00 . A A . 64 GLN C 1 1
2 2260 1 1 64 GLN CA C 54.220 -11.372 1.887 1.00 . A A . 64 GLN CA 1 1
2 2261 1 1 64 GLN CB C 54.742 -10.216 1.028 1.00 . A A . 64 GLN CB 1 1
2 2262 1 1 64 GLN CD C 54.171 -7.969 0.084 1.00 . A A . 64 GLN CD 1 1
2 2263 1 1 64 GLN CG C 53.696 -9.101 0.986 1.00 . A A . 64 GLN CG 1 1
2 2264 1 1 64 GLN H H 54.880 -10.344 3.630 1.00 . A A . 64 GLN H 1 1
2 2265 1 1 64 GLN HA H 53.201 -11.578 1.590 1.00 . A A . 64 GLN HA 1 1
2 2266 1 1 64 GLN HB2 H 55.659 -9.836 1.456 1.00 . A A . 64 GLN HB2 1 1
2 2267 1 1 64 GLN HB3 H 54.930 -10.567 0.025 1.00 . A A . 64 GLN HB3 1 1
2 2268 1 1 64 GLN HE21 H 52.589 -6.827 0.452 1.00 . A A . 64 GLN HE21 1 1
2 2269 1 1 64 GLN HE22 H 53.728 -6.162 -0.615 1.00 . A A . 64 GLN HE22 1 1
2 2270 1 1 64 GLN HG2 H 52.767 -9.499 0.603 1.00 . A A . 64 GLN HG2 1 1
2 2271 1 1 64 GLN HG3 H 53.536 -8.720 1.983 1.00 . A A . 64 GLN HG3 1 1
2 2272 1 1 64 GLN N N 54.228 -11.000 3.302 1.00 . A A . 64 GLN N 1 1
2 2273 1 1 64 GLN NE2 N 53.435 -6.897 -0.035 1.00 . A A . 64 GLN NE2 1 1
2 2274 1 1 64 GLN O O 56.180 -12.751 2.100 1.00 . A A . 64 GLN O 1 1
2 2275 1 1 64 GLN OE1 O 55.235 -8.060 -0.524 1.00 . A A . 64 GLN OE1 1 1
2 2276 1 1 65 VAL C C 55.109 -14.903 -1.079 1.00 . A A . 65 VAL C 1 1
2 2277 1 1 65 VAL CA C 55.155 -14.769 0.438 1.00 . A A . 65 VAL CA 1 1
2 2278 1 1 65 VAL CB C 54.463 -15.975 1.092 1.00 . A A . 65 VAL CB 1 1
2 2279 1 1 65 VAL CG1 C 52.957 -15.928 0.816 1.00 . A A . 65 VAL CG1 1 1
2 2280 1 1 65 VAL CG2 C 55.047 -17.274 0.522 1.00 . A A . 65 VAL CG2 1 1
2 2281 1 1 65 VAL H H 53.592 -13.338 0.460 1.00 . A A . 65 VAL H 1 1
2 2282 1 1 65 VAL HA H 56.191 -14.741 0.755 1.00 . A A . 65 VAL HA 1 1
2 2283 1 1 65 VAL HB H 54.629 -15.945 2.158 1.00 . A A . 65 VAL HB 1 1
2 2284 1 1 65 VAL HG11 H 52.774 -16.153 -0.224 1.00 . A A . 65 VAL HG11 1 1
2 2285 1 1 65 VAL HG12 H 52.575 -14.945 1.045 1.00 . A A . 65 VAL HG12 1 1
2 2286 1 1 65 VAL HG13 H 52.457 -16.660 1.435 1.00 . A A . 65 VAL HG13 1 1
2 2287 1 1 65 VAL HG21 H 54.630 -17.458 -0.458 1.00 . A A . 65 VAL HG21 1 1
2 2288 1 1 65 VAL HG22 H 54.800 -18.097 1.179 1.00 . A A . 65 VAL HG22 1 1
2 2289 1 1 65 VAL HG23 H 56.120 -17.185 0.445 1.00 . A A . 65 VAL HG23 1 1
2 2290 1 1 65 VAL N N 54.484 -13.524 0.821 1.00 . A A . 65 VAL N 1 1
2 2291 1 1 65 VAL O O 54.040 -14.809 -1.682 1.00 . A A . 65 VAL O 1 1
2 2292 1 1 66 VAL C C 57.520 -16.143 -3.558 1.00 . A A . 66 VAL C 1 1
2 2293 1 1 66 VAL CA C 56.355 -15.222 -3.151 1.00 . A A . 66 VAL CA 1 1
2 2294 1 1 66 VAL CB C 56.600 -13.837 -3.762 1.00 . A A . 66 VAL CB 1 1
2 2295 1 1 66 VAL CG1 C 56.372 -13.894 -5.274 1.00 . A A . 66 VAL CG1 1 1
2 2296 1 1 66 VAL CG2 C 55.637 -12.816 -3.150 1.00 . A A . 66 VAL CG2 1 1
2 2297 1 1 66 VAL H H 57.094 -15.154 -1.160 1.00 . A A . 66 VAL H 1 1
2 2298 1 1 66 VAL HA H 55.422 -15.599 -3.525 1.00 . A A . 66 VAL HA 1 1
2 2299 1 1 66 VAL HB H 57.620 -13.539 -3.564 1.00 . A A . 66 VAL HB 1 1
2 2300 1 1 66 VAL HG11 H 56.427 -12.895 -5.680 1.00 . A A . 66 VAL HG11 1 1
2 2301 1 1 66 VAL HG12 H 55.395 -14.307 -5.477 1.00 . A A . 66 VAL HG12 1 1
2 2302 1 1 66 VAL HG13 H 57.129 -14.513 -5.732 1.00 . A A . 66 VAL HG13 1 1
2 2303 1 1 66 VAL HG21 H 55.727 -11.878 -3.680 1.00 . A A . 66 VAL HG21 1 1
2 2304 1 1 66 VAL HG22 H 55.878 -12.666 -2.109 1.00 . A A . 66 VAL HG22 1 1
2 2305 1 1 66 VAL HG23 H 54.625 -13.177 -3.238 1.00 . A A . 66 VAL HG23 1 1
2 2306 1 1 66 VAL N N 56.274 -15.101 -1.693 1.00 . A A . 66 VAL N 1 1
2 2307 1 1 66 VAL O O 58.621 -15.994 -3.029 1.00 . A A . 66 VAL O 1 1
2 2308 1 1 67 PRO C C 59.700 -17.129 -5.366 1.00 . A A . 67 PRO C 1 1
2 2309 1 1 67 PRO CA C 58.464 -17.938 -4.952 1.00 . A A . 67 PRO CA 1 1
2 2310 1 1 67 PRO CB C 57.885 -18.695 -6.165 1.00 . A A . 67 PRO CB 1 1
2 2311 1 1 67 PRO CD C 56.086 -17.360 -5.225 1.00 . A A . 67 PRO CD 1 1
2 2312 1 1 67 PRO CG C 56.399 -18.641 -6.004 1.00 . A A . 67 PRO CG 1 1
2 2313 1 1 67 PRO HA H 58.720 -18.639 -4.177 1.00 . A A . 67 PRO HA 1 1
2 2314 1 1 67 PRO HB2 H 58.177 -18.208 -7.090 1.00 . A A . 67 PRO HB2 1 1
2 2315 1 1 67 PRO HB3 H 58.222 -19.722 -6.166 1.00 . A A . 67 PRO HB3 1 1
2 2316 1 1 67 PRO HD2 H 55.833 -16.556 -5.904 1.00 . A A . 67 PRO HD2 1 1
2 2317 1 1 67 PRO HD3 H 55.281 -17.542 -4.529 1.00 . A A . 67 PRO HD3 1 1
2 2318 1 1 67 PRO HG2 H 55.919 -18.613 -6.977 1.00 . A A . 67 PRO HG2 1 1
2 2319 1 1 67 PRO HG3 H 56.052 -19.501 -5.446 1.00 . A A . 67 PRO HG3 1 1
2 2320 1 1 67 PRO N N 57.343 -17.054 -4.502 1.00 . A A . 67 PRO N 1 1
2 2321 1 1 67 PRO O O 59.584 -16.065 -5.973 1.00 . A A . 67 PRO O 1 1
2 2322 1 1 68 VAL C C 62.194 -16.667 -6.867 1.00 . A A . 68 VAL C 1 1
2 2323 1 1 68 VAL CA C 62.136 -16.989 -5.375 1.00 . A A . 68 VAL CA 1 1
2 2324 1 1 68 VAL CB C 63.315 -17.898 -4.987 1.00 . A A . 68 VAL CB 1 1
2 2325 1 1 68 VAL CG1 C 63.125 -19.286 -5.607 1.00 . A A . 68 VAL CG1 1 1
2 2326 1 1 68 VAL CG2 C 64.630 -17.303 -5.502 1.00 . A A . 68 VAL CG2 1 1
2 2327 1 1 68 VAL H H 60.903 -18.506 -4.545 1.00 . A A . 68 VAL H 1 1
2 2328 1 1 68 VAL HA H 62.210 -16.067 -4.818 1.00 . A A . 68 VAL HA 1 1
2 2329 1 1 68 VAL HB H 63.357 -17.987 -3.913 1.00 . A A . 68 VAL HB 1 1
2 2330 1 1 68 VAL HG11 H 63.233 -19.220 -6.679 1.00 . A A . 68 VAL HG11 1 1
2 2331 1 1 68 VAL HG12 H 62.142 -19.658 -5.368 1.00 . A A . 68 VAL HG12 1 1
2 2332 1 1 68 VAL HG13 H 63.871 -19.962 -5.213 1.00 . A A . 68 VAL HG13 1 1
2 2333 1 1 68 VAL HG21 H 64.685 -16.260 -5.233 1.00 . A A . 68 VAL HG21 1 1
2 2334 1 1 68 VAL HG22 H 64.676 -17.402 -6.576 1.00 . A A . 68 VAL HG22 1 1
2 2335 1 1 68 VAL HG23 H 65.461 -17.834 -5.059 1.00 . A A . 68 VAL HG23 1 1
2 2336 1 1 68 VAL N N 60.877 -17.654 -5.034 1.00 . A A . 68 VAL N 1 1
2 2337 1 1 68 VAL O O 61.978 -17.533 -7.713 1.00 . A A . 68 VAL O 1 1
2 2338 1 1 69 GLY C C 61.964 -13.570 -8.777 1.00 . A A . 69 GLY C 1 1
2 2339 1 1 69 GLY CA C 62.592 -14.951 -8.571 1.00 . A A . 69 GLY CA 1 1
2 2340 1 1 69 GLY H H 62.651 -14.766 -6.453 1.00 . A A . 69 GLY H 1 1
2 2341 1 1 69 GLY HA2 H 63.633 -14.906 -8.855 1.00 . A A . 69 GLY HA2 1 1
2 2342 1 1 69 GLY HA3 H 62.088 -15.660 -9.216 1.00 . A A . 69 GLY HA3 1 1
2 2343 1 1 69 GLY N N 62.493 -15.403 -7.177 1.00 . A A . 69 GLY N 1 1
2 2344 1 1 69 GLY O O 61.190 -13.375 -9.715 1.00 . A A . 69 GLY O 1 1
2 2345 1 1 70 SER C C 62.549 -10.256 -7.236 1.00 . A A . 70 SER C 1 1
2 2346 1 1 70 SER CA C 61.751 -11.262 -8.061 1.00 . A A . 70 SER CA 1 1
2 2347 1 1 70 SER CB C 60.289 -11.233 -7.618 1.00 . A A . 70 SER CB 1 1
2 2348 1 1 70 SER H H 62.928 -12.799 -7.190 1.00 . A A . 70 SER H 1 1
2 2349 1 1 70 SER HA H 61.801 -10.976 -9.102 1.00 . A A . 70 SER HA 1 1
2 2350 1 1 70 SER HB2 H 59.934 -10.217 -7.617 1.00 . A A . 70 SER HB2 1 1
2 2351 1 1 70 SER HB3 H 59.695 -11.817 -8.308 1.00 . A A . 70 SER HB3 1 1
2 2352 1 1 70 SER HG H 61.055 -12.025 -6.014 1.00 . A A . 70 SER HG 1 1
2 2353 1 1 70 SER N N 62.300 -12.608 -7.916 1.00 . A A . 70 SER N 1 1
2 2354 1 1 70 SER O O 63.276 -10.631 -6.316 1.00 . A A . 70 SER O 1 1
2 2355 1 1 70 SER OG O 60.178 -11.765 -6.306 1.00 . A A . 70 SER OG 1 1
2 2356 1 1 71 THR C C 62.235 -7.474 -5.634 1.00 . A A . 71 THR C 1 1
2 2357 1 1 71 THR CA C 63.090 -7.916 -6.820 1.00 . A A . 71 THR CA 1 1
2 2358 1 1 71 THR CB C 63.386 -6.720 -7.737 1.00 . A A . 71 THR CB 1 1
2 2359 1 1 71 THR CG2 C 62.107 -5.912 -7.984 1.00 . A A . 71 THR CG2 1 1
2 2360 1 1 71 THR H H 61.789 -8.725 -8.289 1.00 . A A . 71 THR H 1 1
2 2361 1 1 71 THR HA H 64.025 -8.309 -6.443 1.00 . A A . 71 THR HA 1 1
2 2362 1 1 71 THR HB H 63.767 -7.079 -8.681 1.00 . A A . 71 THR HB 1 1
2 2363 1 1 71 THR HG1 H 64.810 -6.411 -6.451 1.00 . A A . 71 THR HG1 1 1
2 2364 1 1 71 THR HG21 H 61.295 -6.585 -8.216 1.00 . A A . 71 THR HG21 1 1
2 2365 1 1 71 THR HG22 H 62.260 -5.236 -8.810 1.00 . A A . 71 THR HG22 1 1
2 2366 1 1 71 THR HG23 H 61.865 -5.347 -7.097 1.00 . A A . 71 THR HG23 1 1
2 2367 1 1 71 THR N N 62.393 -8.969 -7.557 1.00 . A A . 71 THR N 1 1
2 2368 1 1 71 THR O O 61.062 -7.142 -5.798 1.00 . A A . 71 THR O 1 1
2 2369 1 1 71 THR OG1 O 64.360 -5.891 -7.122 1.00 . A A . 71 THR OG1 1 1
2 2370 1 1 72 LEU C C 62.363 -5.666 -2.843 1.00 . A A . 72 LEU C 1 1
2 2371 1 1 72 LEU CA C 62.088 -7.119 -3.231 1.00 . A A . 72 LEU CA 1 1
2 2372 1 1 72 LEU CB C 62.516 -8.034 -2.086 1.00 . A A . 72 LEU CB 1 1
2 2373 1 1 72 LEU CD1 C 62.740 -10.409 -1.343 1.00 . A A . 72 LEU CD1 1 1
2 2374 1 1 72 LEU CD2 C 60.968 -9.793 -3.006 1.00 . A A . 72 LEU CD2 1 1
2 2375 1 1 72 LEU CG C 62.397 -9.501 -2.522 1.00 . A A . 72 LEU CG 1 1
2 2376 1 1 72 LEU H H 63.756 -7.786 -4.368 1.00 . A A . 72 LEU H 1 1
2 2377 1 1 72 LEU HA H 61.027 -7.239 -3.394 1.00 . A A . 72 LEU HA 1 1
2 2378 1 1 72 LEU HB2 H 63.540 -7.816 -1.817 1.00 . A A . 72 LEU HB2 1 1
2 2379 1 1 72 LEU HB3 H 61.879 -7.864 -1.231 1.00 . A A . 72 LEU HB3 1 1
2 2380 1 1 72 LEU HD11 H 61.919 -10.414 -0.648 1.00 . A A . 72 LEU HD11 1 1
2 2381 1 1 72 LEU HD12 H 63.629 -10.040 -0.852 1.00 . A A . 72 LEU HD12 1 1
2 2382 1 1 72 LEU HD13 H 62.918 -11.413 -1.700 1.00 . A A . 72 LEU HD13 1 1
2 2383 1 1 72 LEU HD21 H 60.874 -9.488 -4.037 1.00 . A A . 72 LEU HD21 1 1
2 2384 1 1 72 LEU HD22 H 60.261 -9.244 -2.402 1.00 . A A . 72 LEU HD22 1 1
2 2385 1 1 72 LEU HD23 H 60.764 -10.852 -2.927 1.00 . A A . 72 LEU HD23 1 1
2 2386 1 1 72 LEU HG H 63.092 -9.691 -3.326 1.00 . A A . 72 LEU HG 1 1
2 2387 1 1 72 LEU N N 62.819 -7.496 -4.441 1.00 . A A . 72 LEU N 1 1
2 2388 1 1 72 LEU O O 61.760 -5.143 -1.906 1.00 . A A . 72 LEU O 1 1
2 2389 1 1 73 LEU C C 64.511 -3.102 -4.404 1.00 . A A . 73 LEU C 1 1
2 2390 1 1 73 LEU CA C 63.621 -3.633 -3.278 1.00 . A A . 73 LEU CA 1 1
2 2391 1 1 73 LEU CB C 64.347 -3.555 -1.911 1.00 . A A . 73 LEU CB 1 1
2 2392 1 1 73 LEU CD1 C 64.306 -2.300 0.276 1.00 . A A . 73 LEU CD1 1 1
2 2393 1 1 73 LEU CD2 C 65.365 -1.233 -1.716 1.00 . A A . 73 LEU CD2 1 1
2 2394 1 1 73 LEU CG C 64.224 -2.154 -1.252 1.00 . A A . 73 LEU CG 1 1
2 2395 1 1 73 LEU H H 63.725 -5.490 -4.296 1.00 . A A . 73 LEU H 1 1
2 2396 1 1 73 LEU HA H 62.714 -3.050 -3.241 1.00 . A A . 73 LEU HA 1 1
2 2397 1 1 73 LEU HB2 H 63.913 -4.296 -1.250 1.00 . A A . 73 LEU HB2 1 1
2 2398 1 1 73 LEU HB3 H 65.389 -3.787 -2.053 1.00 . A A . 73 LEU HB3 1 1
2 2399 1 1 73 LEU HD11 H 64.252 -1.324 0.737 1.00 . A A . 73 LEU HD11 1 1
2 2400 1 1 73 LEU HD12 H 65.243 -2.770 0.540 1.00 . A A . 73 LEU HD12 1 1
2 2401 1 1 73 LEU HD13 H 63.489 -2.914 0.623 1.00 . A A . 73 LEU HD13 1 1
2 2402 1 1 73 LEU HD21 H 65.072 -0.204 -1.579 1.00 . A A . 73 LEU HD21 1 1
2 2403 1 1 73 LEU HD22 H 65.570 -1.408 -2.751 1.00 . A A . 73 LEU HD22 1 1
2 2404 1 1 73 LEU HD23 H 66.259 -1.432 -1.140 1.00 . A A . 73 LEU HD23 1 1
2 2405 1 1 73 LEU HG H 63.276 -1.709 -1.510 1.00 . A A . 73 LEU HG 1 1
2 2406 1 1 73 LEU N N 63.276 -5.024 -3.563 1.00 . A A . 73 LEU N 1 1
2 2407 1 1 73 LEU O O 65.289 -3.852 -4.994 1.00 . A A . 73 LEU O 1 1
2 2408 1 1 74 GLN C C 66.371 -0.406 -5.051 1.00 . A A . 74 GLN C 1 1
2 2409 1 1 74 GLN CA C 65.244 -1.181 -5.727 1.00 . A A . 74 GLN CA 1 1
2 2410 1 1 74 GLN CB C 64.391 -0.239 -6.599 1.00 . A A . 74 GLN CB 1 1
2 2411 1 1 74 GLN CD C 62.752 -0.103 -8.495 1.00 . A A . 74 GLN CD 1 1
2 2412 1 1 74 GLN CG C 63.692 -1.025 -7.724 1.00 . A A . 74 GLN CG 1 1
2 2413 1 1 74 GLN H H 63.795 -1.245 -4.154 1.00 . A A . 74 GLN H 1 1
2 2414 1 1 74 GLN HA H 65.679 -1.951 -6.355 1.00 . A A . 74 GLN HA 1 1
2 2415 1 1 74 GLN HB2 H 63.644 0.236 -5.980 1.00 . A A . 74 GLN HB2 1 1
2 2416 1 1 74 GLN HB3 H 65.022 0.522 -7.038 1.00 . A A . 74 GLN HB3 1 1
2 2417 1 1 74 GLN HE21 H 63.010 -1.051 -10.219 1.00 . A A . 74 GLN HE21 1 1
2 2418 1 1 74 GLN HE22 H 61.952 0.276 -10.273 1.00 . A A . 74 GLN HE22 1 1
2 2419 1 1 74 GLN HG2 H 64.437 -1.415 -8.402 1.00 . A A . 74 GLN HG2 1 1
2 2420 1 1 74 GLN HG3 H 63.126 -1.845 -7.310 1.00 . A A . 74 GLN HG3 1 1
2 2421 1 1 74 GLN N N 64.415 -1.805 -4.682 1.00 . A A . 74 GLN N 1 1
2 2422 1 1 74 GLN NE2 N 62.555 -0.309 -9.768 1.00 . A A . 74 GLN NE2 1 1
2 2423 1 1 74 GLN O O 66.122 0.421 -4.174 1.00 . A A . 74 GLN O 1 1
2 2424 1 1 74 GLN OE1 O 62.184 0.825 -7.923 1.00 . A A . 74 GLN OE1 1 1
2 2425 1 1 75 ILE C C 69.694 0.570 -5.878 1.00 . A A . 75 ILE C 1 1
2 2426 1 1 75 ILE CA C 68.783 -0.055 -4.828 1.00 . A A . 75 ILE CA 1 1
2 2427 1 1 75 ILE CB C 69.574 -1.099 -4.022 1.00 . A A . 75 ILE CB 1 1
2 2428 1 1 75 ILE CD1 C 69.394 -2.857 -2.257 1.00 . A A . 75 ILE CD1 1 1
2 2429 1 1 75 ILE CG1 C 68.712 -1.635 -2.872 1.00 . A A . 75 ILE CG1 1 1
2 2430 1 1 75 ILE CG2 C 70.843 -0.481 -3.435 1.00 . A A . 75 ILE CG2 1 1
2 2431 1 1 75 ILE H H 67.757 -1.392 -6.128 1.00 . A A . 75 ILE H 1 1
2 2432 1 1 75 ILE HA H 68.455 0.725 -4.160 1.00 . A A . 75 ILE HA 1 1
2 2433 1 1 75 ILE HB H 69.845 -1.910 -4.678 1.00 . A A . 75 ILE HB 1 1
2 2434 1 1 75 ILE HD11 H 68.842 -3.180 -1.387 1.00 . A A . 75 ILE HD11 1 1
2 2435 1 1 75 ILE HD12 H 70.402 -2.599 -1.968 1.00 . A A . 75 ILE HD12 1 1
2 2436 1 1 75 ILE HD13 H 69.420 -3.658 -2.983 1.00 . A A . 75 ILE HD13 1 1
2 2437 1 1 75 ILE HG12 H 68.597 -0.867 -2.117 1.00 . A A . 75 ILE HG12 1 1
2 2438 1 1 75 ILE HG13 H 67.745 -1.916 -3.244 1.00 . A A . 75 ILE HG13 1 1
2 2439 1 1 75 ILE HG21 H 71.331 -1.206 -2.803 1.00 . A A . 75 ILE HG21 1 1
2 2440 1 1 75 ILE HG22 H 70.578 0.383 -2.848 1.00 . A A . 75 ILE HG22 1 1
2 2441 1 1 75 ILE HG23 H 71.512 -0.192 -4.232 1.00 . A A . 75 ILE HG23 1 1
2 2442 1 1 75 ILE N N 67.617 -0.705 -5.438 1.00 . A A . 75 ILE N 1 1
2 2443 1 1 75 ILE O O 70.111 -0.086 -6.832 1.00 . A A . 75 ILE O 1 1
2 2444 1 1 76 ASP C C 72.325 2.592 -6.020 1.00 . A A . 76 ASP C 1 1
2 2445 1 1 76 ASP CA C 70.899 2.586 -6.561 1.00 . A A . 76 ASP CA 1 1
2 2446 1 1 76 ASP CB C 70.410 4.025 -6.699 1.00 . A A . 76 ASP CB 1 1
2 2447 1 1 76 ASP CG C 70.206 4.642 -5.320 1.00 . A A . 76 ASP CG 1 1
2 2448 1 1 76 ASP H H 69.651 2.290 -4.870 1.00 . A A . 76 ASP H 1 1
2 2449 1 1 76 ASP HA H 70.898 2.122 -7.535 1.00 . A A . 76 ASP HA 1 1
2 2450 1 1 76 ASP HB2 H 71.143 4.600 -7.244 1.00 . A A . 76 ASP HB2 1 1
2 2451 1 1 76 ASP HB3 H 69.477 4.035 -7.238 1.00 . A A . 76 ASP HB3 1 1
2 2452 1 1 76 ASP N N 70.013 1.842 -5.665 1.00 . A A . 76 ASP N 1 1
2 2453 1 1 76 ASP O O 72.593 3.149 -4.955 1.00 . A A . 76 ASP O 1 1
2 2454 1 1 76 ASP OD1 O 70.064 3.890 -4.372 1.00 . A A . 76 ASP OD1 1 1
2 2455 1 1 76 ASP OD2 O 70.186 5.860 -5.234 1.00 . A A . 76 ASP OD2 1 1
2 2456 1 1 77 THR C C 75.238 3.315 -6.298 1.00 . A A . 77 THR C 1 1
2 2457 1 1 77 THR CA C 74.633 1.915 -6.338 1.00 . A A . 77 THR CA 1 1
2 2458 1 1 77 THR CB C 75.440 1.034 -7.295 1.00 . A A . 77 THR CB 1 1
2 2459 1 1 77 THR CG2 C 75.268 1.539 -8.729 1.00 . A A . 77 THR CG2 1 1
2 2460 1 1 77 THR H H 72.970 1.545 -7.600 1.00 . A A . 77 THR H 1 1
2 2461 1 1 77 THR HA H 74.682 1.487 -5.347 1.00 . A A . 77 THR HA 1 1
2 2462 1 1 77 THR HB H 75.090 0.018 -7.231 1.00 . A A . 77 THR HB 1 1
2 2463 1 1 77 THR HG1 H 77.025 0.293 -6.443 1.00 . A A . 77 THR HG1 1 1
2 2464 1 1 77 THR HG21 H 75.837 0.914 -9.400 1.00 . A A . 77 THR HG21 1 1
2 2465 1 1 77 THR HG22 H 75.627 2.556 -8.796 1.00 . A A . 77 THR HG22 1 1
2 2466 1 1 77 THR HG23 H 74.224 1.507 -9.003 1.00 . A A . 77 THR HG23 1 1
2 2467 1 1 77 THR N N 73.238 1.971 -6.759 1.00 . A A . 77 THR N 1 1
2 2468 1 1 77 THR O O 74.502 4.263 -6.521 1.00 . A A . 77 THR O 1 1
2 2469 1 1 77 THR OXT O 76.426 3.419 -6.038 1.00 . A A . 77 THR OXT 1 1
2 2470 1 1 77 THR OG1 O 76.814 1.087 -6.939 1.00 . A A . 77 THR OG1 1 1
3 2471 1 1 1 MET C C 72.659 -1.622 -9.951 1.00 . A A . 1 MET C 1 1
3 2472 1 1 1 MET CA C 72.574 -0.291 -10.690 1.00 . A A . 1 MET CA 1 1
3 2473 1 1 1 MET CB C 71.156 -0.085 -11.225 1.00 . A A . 1 MET CB 1 1
3 2474 1 1 1 MET CE C 69.323 0.440 -13.790 1.00 . A A . 1 MET CE 1 1
3 2475 1 1 1 MET CG C 71.040 1.306 -11.850 1.00 . A A . 1 MET CG 1 1
3 2476 1 1 1 MET H1 H 73.950 -1.253 -11.921 1.00 . A A . 1 MET H1 1 1
3 2477 1 1 1 MET H2 H 74.289 0.390 -11.657 1.00 . A A . 1 MET H2 1 1
3 2478 1 1 1 MET H3 H 73.032 -0.063 -12.707 1.00 . A A . 1 MET H3 1 1
3 2479 1 1 1 MET HA H 72.826 0.514 -10.014 1.00 . A A . 1 MET HA 1 1
3 2480 1 1 1 MET HB2 H 70.946 -0.836 -11.973 1.00 . A A . 1 MET HB2 1 1
3 2481 1 1 1 MET HB3 H 70.447 -0.175 -10.415 1.00 . A A . 1 MET HB3 1 1
3 2482 1 1 1 MET HE1 H 70.275 0.482 -14.302 1.00 . A A . 1 MET HE1 1 1
3 2483 1 1 1 MET HE2 H 68.538 0.718 -14.476 1.00 . A A . 1 MET HE2 1 1
3 2484 1 1 1 MET HE3 H 69.144 -0.564 -13.433 1.00 . A A . 1 MET HE3 1 1
3 2485 1 1 1 MET HG2 H 71.314 2.052 -11.120 1.00 . A A . 1 MET HG2 1 1
3 2486 1 1 1 MET HG3 H 71.704 1.375 -12.699 1.00 . A A . 1 MET HG3 1 1
3 2487 1 1 1 MET N N 73.534 -0.305 -11.830 1.00 . A A . 1 MET N 1 1
3 2488 1 1 1 MET O O 73.064 -2.634 -10.523 1.00 . A A . 1 MET O 1 1
3 2489 1 1 1 MET SD S 69.332 1.587 -12.389 1.00 . A A . 1 MET SD 1 1
3 2490 1 1 2 TYR C C 70.877 -3.347 -7.633 1.00 . A A . 2 TYR C 1 1
3 2491 1 1 2 TYR CA C 72.296 -2.831 -7.857 1.00 . A A . 2 TYR CA 1 1
3 2492 1 1 2 TYR CB C 72.966 -2.523 -6.509 1.00 . A A . 2 TYR CB 1 1
3 2493 1 1 2 TYR CD1 C 75.143 -1.641 -7.453 1.00 . A A . 2 TYR CD1 1 1
3 2494 1 1 2 TYR CD2 C 75.214 -3.560 -5.968 1.00 . A A . 2 TYR CD2 1 1
3 2495 1 1 2 TYR CE1 C 76.540 -1.689 -7.573 1.00 . A A . 2 TYR CE1 1 1
3 2496 1 1 2 TYR CE2 C 76.608 -3.606 -6.091 1.00 . A A . 2 TYR CE2 1 1
3 2497 1 1 2 TYR CG C 74.477 -2.578 -6.648 1.00 . A A . 2 TYR CG 1 1
3 2498 1 1 2 TYR CZ C 77.270 -2.671 -6.893 1.00 . A A . 2 TYR CZ 1 1
3 2499 1 1 2 TYR H H 71.947 -0.778 -8.275 1.00 . A A . 2 TYR H 1 1
3 2500 1 1 2 TYR HA H 72.863 -3.601 -8.366 1.00 . A A . 2 TYR HA 1 1
3 2501 1 1 2 TYR HB2 H 72.677 -1.533 -6.194 1.00 . A A . 2 TYR HB2 1 1
3 2502 1 1 2 TYR HB3 H 72.643 -3.242 -5.770 1.00 . A A . 2 TYR HB3 1 1
3 2503 1 1 2 TYR HD1 H 74.583 -0.883 -7.980 1.00 . A A . 2 TYR HD1 1 1
3 2504 1 1 2 TYR HD2 H 74.707 -4.284 -5.351 1.00 . A A . 2 TYR HD2 1 1
3 2505 1 1 2 TYR HE1 H 77.052 -0.969 -8.193 1.00 . A A . 2 TYR HE1 1 1
3 2506 1 1 2 TYR HE2 H 77.174 -4.364 -5.561 1.00 . A A . 2 TYR HE2 1 1
3 2507 1 1 2 TYR HH H 78.864 -2.556 -7.936 1.00 . A A . 2 TYR HH 1 1
3 2508 1 1 2 TYR N N 72.268 -1.617 -8.677 1.00 . A A . 2 TYR N 1 1
3 2509 1 1 2 TYR O O 69.956 -2.574 -7.371 1.00 . A A . 2 TYR O 1 1
3 2510 1 1 2 TYR OH O 78.645 -2.716 -7.016 1.00 . A A . 2 TYR OH 1 1
3 2511 1 1 3 GLU C C 69.540 -6.498 -6.614 1.00 . A A . 3 GLU C 1 1
3 2512 1 1 3 GLU CA C 69.410 -5.299 -7.549 1.00 . A A . 3 GLU CA 1 1
3 2513 1 1 3 GLU CB C 68.857 -5.760 -8.900 1.00 . A A . 3 GLU CB 1 1
3 2514 1 1 3 GLU CD C 68.044 -4.979 -11.139 1.00 . A A . 3 GLU CD 1 1
3 2515 1 1 3 GLU CG C 68.516 -4.535 -9.757 1.00 . A A . 3 GLU CG 1 1
3 2516 1 1 3 GLU H H 71.494 -5.226 -7.947 1.00 . A A . 3 GLU H 1 1
3 2517 1 1 3 GLU HA H 68.719 -4.591 -7.112 1.00 . A A . 3 GLU HA 1 1
3 2518 1 1 3 GLU HB2 H 69.598 -6.360 -9.407 1.00 . A A . 3 GLU HB2 1 1
3 2519 1 1 3 GLU HB3 H 67.965 -6.345 -8.743 1.00 . A A . 3 GLU HB3 1 1
3 2520 1 1 3 GLU HG2 H 67.730 -3.972 -9.276 1.00 . A A . 3 GLU HG2 1 1
3 2521 1 1 3 GLU HG3 H 69.391 -3.912 -9.863 1.00 . A A . 3 GLU HG3 1 1
3 2522 1 1 3 GLU N N 70.715 -4.664 -7.738 1.00 . A A . 3 GLU N 1 1
3 2523 1 1 3 GLU O O 70.410 -7.349 -6.802 1.00 . A A . 3 GLU O 1 1
3 2524 1 1 3 GLU OE1 O 67.963 -6.176 -11.360 1.00 . A A . 3 GLU OE1 1 1
3 2525 1 1 3 GLU OE2 O 67.771 -4.114 -11.954 1.00 . A A . 3 GLU OE2 1 1
3 2526 1 1 4 PHE C C 67.482 -8.577 -4.848 1.00 . A A . 4 PHE C 1 1
3 2527 1 1 4 PHE CA C 68.689 -7.662 -4.636 1.00 . A A . 4 PHE CA 1 1
3 2528 1 1 4 PHE CB C 68.718 -7.091 -3.197 1.00 . A A . 4 PHE CB 1 1
3 2529 1 1 4 PHE CD1 C 68.974 -9.284 -1.931 1.00 . A A . 4 PHE CD1 1 1
3 2530 1 1 4 PHE CD2 C 67.045 -7.884 -1.470 1.00 . A A . 4 PHE CD2 1 1
3 2531 1 1 4 PHE CE1 C 68.516 -10.216 -0.990 1.00 . A A . 4 PHE CE1 1 1
3 2532 1 1 4 PHE CE2 C 66.590 -8.816 -0.534 1.00 . A A . 4 PHE CE2 1 1
3 2533 1 1 4 PHE CG C 68.238 -8.114 -2.176 1.00 . A A . 4 PHE CG 1 1
3 2534 1 1 4 PHE CZ C 67.324 -9.982 -0.295 1.00 . A A . 4 PHE CZ 1 1
3 2535 1 1 4 PHE H H 67.999 -5.850 -5.509 1.00 . A A . 4 PHE H 1 1
3 2536 1 1 4 PHE HA H 69.586 -8.246 -4.794 1.00 . A A . 4 PHE HA 1 1
3 2537 1 1 4 PHE HB2 H 69.732 -6.807 -2.956 1.00 . A A . 4 PHE HB2 1 1
3 2538 1 1 4 PHE HB3 H 68.090 -6.216 -3.152 1.00 . A A . 4 PHE HB3 1 1
3 2539 1 1 4 PHE HD1 H 69.897 -9.470 -2.459 1.00 . A A . 4 PHE HD1 1 1
3 2540 1 1 4 PHE HD2 H 66.477 -6.985 -1.648 1.00 . A A . 4 PHE HD2 1 1
3 2541 1 1 4 PHE HE1 H 69.080 -11.116 -0.804 1.00 . A A . 4 PHE HE1 1 1
3 2542 1 1 4 PHE HE2 H 65.672 -8.632 0.004 1.00 . A A . 4 PHE HE2 1 1
3 2543 1 1 4 PHE HZ H 66.970 -10.701 0.427 1.00 . A A . 4 PHE HZ 1 1
3 2544 1 1 4 PHE N N 68.669 -6.559 -5.604 1.00 . A A . 4 PHE N 1 1
3 2545 1 1 4 PHE O O 66.332 -8.144 -4.771 1.00 . A A . 4 PHE O 1 1
3 2546 1 1 5 LYS C C 66.954 -12.063 -4.477 1.00 . A A . 5 LYS C 1 1
3 2547 1 1 5 LYS CA C 66.730 -10.852 -5.377 1.00 . A A . 5 LYS CA 1 1
3 2548 1 1 5 LYS CB C 66.782 -11.281 -6.848 1.00 . A A . 5 LYS CB 1 1
3 2549 1 1 5 LYS CD C 66.514 -10.493 -9.207 1.00 . A A . 5 LYS CD 1 1
3 2550 1 1 5 LYS CE C 66.173 -9.287 -10.084 1.00 . A A . 5 LYS CE 1 1
3 2551 1 1 5 LYS CG C 66.420 -10.089 -7.735 1.00 . A A . 5 LYS CG 1 1
3 2552 1 1 5 LYS H H 68.709 -10.119 -5.186 1.00 . A A . 5 LYS H 1 1
3 2553 1 1 5 LYS HA H 65.756 -10.429 -5.168 1.00 . A A . 5 LYS HA 1 1
3 2554 1 1 5 LYS HB2 H 67.777 -11.623 -7.091 1.00 . A A . 5 LYS HB2 1 1
3 2555 1 1 5 LYS HB3 H 66.076 -12.079 -7.019 1.00 . A A . 5 LYS HB3 1 1
3 2556 1 1 5 LYS HD2 H 67.516 -10.830 -9.426 1.00 . A A . 5 LYS HD2 1 1
3 2557 1 1 5 LYS HD3 H 65.811 -11.289 -9.409 1.00 . A A . 5 LYS HD3 1 1
3 2558 1 1 5 LYS HE2 H 65.167 -8.958 -9.871 1.00 . A A . 5 LYS HE2 1 1
3 2559 1 1 5 LYS HE3 H 66.864 -8.483 -9.871 1.00 . A A . 5 LYS HE3 1 1
3 2560 1 1 5 LYS HG2 H 65.411 -9.770 -7.512 1.00 . A A . 5 LYS HG2 1 1
3 2561 1 1 5 LYS HG3 H 67.105 -9.276 -7.542 1.00 . A A . 5 LYS HG3 1 1
3 2562 1 1 5 LYS HZ1 H 66.129 -8.824 -12.114 1.00 . A A . 5 LYS HZ1 1 1
3 2563 1 1 5 LYS HZ2 H 65.557 -10.381 -11.745 1.00 . A A . 5 LYS HZ2 1 1
3 2564 1 1 5 LYS HZ3 H 67.224 -10.055 -11.710 1.00 . A A . 5 LYS HZ3 1 1
3 2565 1 1 5 LYS N N 67.770 -9.847 -5.132 1.00 . A A . 5 LYS N 1 1
3 2566 1 1 5 LYS NZ N 66.279 -9.665 -11.521 1.00 . A A . 5 LYS NZ 1 1
3 2567 1 1 5 LYS O O 68.082 -12.339 -4.070 1.00 . A A . 5 LYS O 1 1
3 2568 1 1 6 LEU C C 66.712 -15.094 -4.073 1.00 . A A . 6 LEU C 1 1
3 2569 1 1 6 LEU CA C 66.012 -13.965 -3.302 1.00 . A A . 6 LEU CA 1 1
3 2570 1 1 6 LEU CB C 64.634 -14.470 -2.829 1.00 . A A . 6 LEU CB 1 1
3 2571 1 1 6 LEU CD1 C 64.898 -14.644 -0.319 1.00 . A A . 6 LEU CD1 1 1
3 2572 1 1 6 LEU CD2 C 63.620 -16.396 -1.555 1.00 . A A . 6 LEU CD2 1 1
3 2573 1 1 6 LEU CG C 64.812 -15.434 -1.633 1.00 . A A . 6 LEU CG 1 1
3 2574 1 1 6 LEU H H 65.003 -12.527 -4.511 1.00 . A A . 6 LEU H 1 1
3 2575 1 1 6 LEU HA H 66.592 -13.688 -2.442 1.00 . A A . 6 LEU HA 1 1
3 2576 1 1 6 LEU HB2 H 64.024 -13.633 -2.531 1.00 . A A . 6 LEU HB2 1 1
3 2577 1 1 6 LEU HB3 H 64.148 -14.993 -3.641 1.00 . A A . 6 LEU HB3 1 1
3 2578 1 1 6 LEU HD11 H 64.049 -13.980 -0.235 1.00 . A A . 6 LEU HD11 1 1
3 2579 1 1 6 LEU HD12 H 65.811 -14.071 -0.294 1.00 . A A . 6 LEU HD12 1 1
3 2580 1 1 6 LEU HD13 H 64.889 -15.336 0.513 1.00 . A A . 6 LEU HD13 1 1
3 2581 1 1 6 LEU HD21 H 63.697 -17.129 -2.346 1.00 . A A . 6 LEU HD21 1 1
3 2582 1 1 6 LEU HD22 H 62.700 -15.840 -1.668 1.00 . A A . 6 LEU HD22 1 1
3 2583 1 1 6 LEU HD23 H 63.624 -16.898 -0.598 1.00 . A A . 6 LEU HD23 1 1
3 2584 1 1 6 LEU HG H 65.721 -16.005 -1.761 1.00 . A A . 6 LEU HG 1 1
3 2585 1 1 6 LEU N N 65.882 -12.786 -4.161 1.00 . A A . 6 LEU N 1 1
3 2586 1 1 6 LEU O O 66.190 -15.553 -5.088 1.00 . A A . 6 LEU O 1 1
3 2587 1 1 7 PRO C C 67.974 -18.014 -4.077 1.00 . A A . 7 PRO C 1 1
3 2588 1 1 7 PRO CA C 68.591 -16.646 -4.359 1.00 . A A . 7 PRO CA 1 1
3 2589 1 1 7 PRO CB C 70.019 -16.540 -3.819 1.00 . A A . 7 PRO CB 1 1
3 2590 1 1 7 PRO CD C 68.626 -15.112 -2.445 1.00 . A A . 7 PRO CD 1 1
3 2591 1 1 7 PRO CG C 69.856 -16.033 -2.423 1.00 . A A . 7 PRO CG 1 1
3 2592 1 1 7 PRO HA H 68.591 -16.455 -5.421 1.00 . A A . 7 PRO HA 1 1
3 2593 1 1 7 PRO HB2 H 70.500 -17.512 -3.822 1.00 . A A . 7 PRO HB2 1 1
3 2594 1 1 7 PRO HB3 H 70.591 -15.836 -4.405 1.00 . A A . 7 PRO HB3 1 1
3 2595 1 1 7 PRO HD2 H 68.036 -15.249 -1.548 1.00 . A A . 7 PRO HD2 1 1
3 2596 1 1 7 PRO HD3 H 68.921 -14.081 -2.554 1.00 . A A . 7 PRO HD3 1 1
3 2597 1 1 7 PRO HG2 H 69.695 -16.862 -1.742 1.00 . A A . 7 PRO HG2 1 1
3 2598 1 1 7 PRO HG3 H 70.726 -15.469 -2.122 1.00 . A A . 7 PRO HG3 1 1
3 2599 1 1 7 PRO N N 67.872 -15.555 -3.645 1.00 . A A . 7 PRO N 1 1
3 2600 1 1 7 PRO O O 67.387 -18.233 -3.018 1.00 . A A . 7 PRO O 1 1
3 2601 1 1 8 ASP C C 68.518 -21.146 -4.068 1.00 . A A . 8 ASP C 1 1
3 2602 1 1 8 ASP CA C 67.554 -20.269 -4.865 1.00 . A A . 8 ASP CA 1 1
3 2603 1 1 8 ASP CB C 67.308 -20.904 -6.235 1.00 . A A . 8 ASP CB 1 1
3 2604 1 1 8 ASP CG C 66.457 -22.159 -6.079 1.00 . A A . 8 ASP CG 1 1
3 2605 1 1 8 ASP H H 68.584 -18.702 -5.856 1.00 . A A . 8 ASP H 1 1
3 2606 1 1 8 ASP HA H 66.612 -20.202 -4.340 1.00 . A A . 8 ASP HA 1 1
3 2607 1 1 8 ASP HB2 H 66.795 -20.198 -6.872 1.00 . A A . 8 ASP HB2 1 1
3 2608 1 1 8 ASP HB3 H 68.254 -21.170 -6.683 1.00 . A A . 8 ASP HB3 1 1
3 2609 1 1 8 ASP N N 68.108 -18.930 -5.029 1.00 . A A . 8 ASP N 1 1
3 2610 1 1 8 ASP O O 69.564 -21.554 -4.575 1.00 . A A . 8 ASP O 1 1
3 2611 1 1 8 ASP OD1 O 66.330 -22.627 -4.959 1.00 . A A . 8 ASP OD1 1 1
3 2612 1 1 8 ASP OD2 O 65.945 -22.633 -7.080 1.00 . A A . 8 ASP OD2 1 1
3 2613 1 1 9 ILE C C 68.159 -23.374 -1.312 1.00 . A A . 9 ILE C 1 1
3 2614 1 1 9 ILE CA C 68.994 -22.267 -1.943 1.00 . A A . 9 ILE CA 1 1
3 2615 1 1 9 ILE CB C 69.630 -21.400 -0.852 1.00 . A A . 9 ILE CB 1 1
3 2616 1 1 9 ILE CD1 C 69.168 -19.921 1.115 1.00 . A A . 9 ILE CD1 1 1
3 2617 1 1 9 ILE CG1 C 68.535 -20.691 -0.046 1.00 . A A . 9 ILE CG1 1 1
3 2618 1 1 9 ILE CG2 C 70.542 -20.354 -1.497 1.00 . A A . 9 ILE CG2 1 1
3 2619 1 1 9 ILE H H 67.316 -21.084 -2.462 1.00 . A A . 9 ILE H 1 1
3 2620 1 1 9 ILE HA H 69.784 -22.722 -2.528 1.00 . A A . 9 ILE HA 1 1
3 2621 1 1 9 ILE HB H 70.215 -22.025 -0.192 1.00 . A A . 9 ILE HB 1 1
3 2622 1 1 9 ILE HD11 H 68.392 -19.452 1.701 1.00 . A A . 9 ILE HD11 1 1
3 2623 1 1 9 ILE HD12 H 69.832 -19.163 0.726 1.00 . A A . 9 ILE HD12 1 1
3 2624 1 1 9 ILE HD13 H 69.727 -20.604 1.739 1.00 . A A . 9 ILE HD13 1 1
3 2625 1 1 9 ILE HG12 H 68.005 -20.003 -0.688 1.00 . A A . 9 ILE HG12 1 1
3 2626 1 1 9 ILE HG13 H 67.842 -21.420 0.347 1.00 . A A . 9 ILE HG13 1 1
3 2627 1 1 9 ILE HG21 H 69.946 -19.673 -2.088 1.00 . A A . 9 ILE HG21 1 1
3 2628 1 1 9 ILE HG22 H 71.260 -20.847 -2.134 1.00 . A A . 9 ILE HG22 1 1
3 2629 1 1 9 ILE HG23 H 71.062 -19.804 -0.727 1.00 . A A . 9 ILE HG23 1 1
3 2630 1 1 9 ILE N N 68.160 -21.435 -2.813 1.00 . A A . 9 ILE N 1 1
3 2631 1 1 9 ILE O O 66.939 -23.258 -1.202 1.00 . A A . 9 ILE O 1 1
3 2632 1 1 10 GLY C C 67.297 -26.313 -1.340 1.00 . A A . 10 GLY C 1 1
3 2633 1 1 10 GLY CA C 68.124 -25.575 -0.294 1.00 . A A . 10 GLY CA 1 1
3 2634 1 1 10 GLY H H 69.794 -24.491 -1.021 1.00 . A A . 10 GLY H 1 1
3 2635 1 1 10 GLY HA2 H 68.847 -26.249 0.138 1.00 . A A . 10 GLY HA2 1 1
3 2636 1 1 10 GLY HA3 H 67.466 -25.206 0.480 1.00 . A A . 10 GLY HA3 1 1
3 2637 1 1 10 GLY N N 68.822 -24.450 -0.905 1.00 . A A . 10 GLY N 1 1
3 2638 1 1 10 GLY O O 67.421 -26.054 -2.537 1.00 . A A . 10 GLY O 1 1
3 2639 1 1 11 GLU C C 64.125 -27.900 -1.338 1.00 . A A . 11 GLU C 1 1
3 2640 1 1 11 GLU CA C 65.578 -27.992 -1.787 1.00 . A A . 11 GLU CA 1 1
3 2641 1 1 11 GLU CB C 66.016 -29.457 -1.808 1.00 . A A . 11 GLU CB 1 1
3 2642 1 1 11 GLU CD C 67.879 -31.007 -2.443 1.00 . A A . 11 GLU CD 1 1
3 2643 1 1 11 GLU CG C 67.374 -29.570 -2.502 1.00 . A A . 11 GLU CG 1 1
3 2644 1 1 11 GLU H H 66.375 -27.380 0.083 1.00 . A A . 11 GLU H 1 1
3 2645 1 1 11 GLU HA H 65.657 -27.593 -2.790 1.00 . A A . 11 GLU HA 1 1
3 2646 1 1 11 GLU HB2 H 66.094 -29.824 -0.795 1.00 . A A . 11 GLU HB2 1 1
3 2647 1 1 11 GLU HB3 H 65.288 -30.042 -2.348 1.00 . A A . 11 GLU HB3 1 1
3 2648 1 1 11 GLU HG2 H 67.275 -29.270 -3.535 1.00 . A A . 11 GLU HG2 1 1
3 2649 1 1 11 GLU HG3 H 68.083 -28.921 -2.008 1.00 . A A . 11 GLU HG3 1 1
3 2650 1 1 11 GLU N N 66.440 -27.225 -0.884 1.00 . A A . 11 GLU N 1 1
3 2651 1 1 11 GLU O O 63.828 -27.993 -0.147 1.00 . A A . 11 GLU O 1 1
3 2652 1 1 11 GLU OE1 O 67.197 -31.833 -1.860 1.00 . A A . 11 GLU OE1 1 1
3 2653 1 1 11 GLU OE2 O 68.947 -31.260 -2.978 1.00 . A A . 11 GLU OE2 1 1
3 2654 1 1 12 GLY C C 61.418 -26.217 -1.547 1.00 . A A . 12 GLY C 1 1
3 2655 1 1 12 GLY CA C 61.797 -27.627 -1.982 1.00 . A A . 12 GLY CA 1 1
3 2656 1 1 12 GLY H H 63.512 -27.664 -3.230 1.00 . A A . 12 GLY H 1 1
3 2657 1 1 12 GLY HA2 H 61.223 -27.895 -2.857 1.00 . A A . 12 GLY HA2 1 1
3 2658 1 1 12 GLY HA3 H 61.564 -28.316 -1.182 1.00 . A A . 12 GLY HA3 1 1
3 2659 1 1 12 GLY N N 63.219 -27.724 -2.297 1.00 . A A . 12 GLY N 1 1
3 2660 1 1 12 GLY O O 61.174 -25.966 -0.367 1.00 . A A . 12 GLY O 1 1
3 2661 1 1 13 VAL C C 59.865 -23.468 -3.168 1.00 . A A . 13 VAL C 1 1
3 2662 1 1 13 VAL CA C 60.983 -23.902 -2.223 1.00 . A A . 13 VAL CA 1 1
3 2663 1 1 13 VAL CB C 62.207 -22.985 -2.392 1.00 . A A . 13 VAL CB 1 1
3 2664 1 1 13 VAL CG1 C 61.773 -21.518 -2.314 1.00 . A A . 13 VAL CG1 1 1
3 2665 1 1 13 VAL CG2 C 63.229 -23.271 -1.278 1.00 . A A . 13 VAL CG2 1 1
3 2666 1 1 13 VAL H H 61.545 -25.560 -3.438 1.00 . A A . 13 VAL H 1 1
3 2667 1 1 13 VAL HA H 60.623 -23.827 -1.205 1.00 . A A . 13 VAL HA 1 1
3 2668 1 1 13 VAL HB H 62.664 -23.171 -3.354 1.00 . A A . 13 VAL HB 1 1
3 2669 1 1 13 VAL HG11 H 62.640 -20.892 -2.145 1.00 . A A . 13 VAL HG11 1 1
3 2670 1 1 13 VAL HG12 H 61.078 -21.392 -1.500 1.00 . A A . 13 VAL HG12 1 1
3 2671 1 1 13 VAL HG13 H 61.299 -21.229 -3.241 1.00 . A A . 13 VAL HG13 1 1
3 2672 1 1 13 VAL HG21 H 62.719 -23.360 -0.331 1.00 . A A . 13 VAL HG21 1 1
3 2673 1 1 13 VAL HG22 H 63.940 -22.459 -1.226 1.00 . A A . 13 VAL HG22 1 1
3 2674 1 1 13 VAL HG23 H 63.753 -24.190 -1.491 1.00 . A A . 13 VAL HG23 1 1
3 2675 1 1 13 VAL N N 61.354 -25.295 -2.511 1.00 . A A . 13 VAL N 1 1
3 2676 1 1 13 VAL O O 60.074 -23.335 -4.373 1.00 . A A . 13 VAL O 1 1
3 2677 1 1 14 THR C C 57.128 -21.403 -3.142 1.00 . A A . 14 THR C 1 1
3 2678 1 1 14 THR CA C 57.506 -22.859 -3.409 1.00 . A A . 14 THR CA 1 1
3 2679 1 1 14 THR CB C 56.317 -23.760 -3.064 1.00 . A A . 14 THR CB 1 1
3 2680 1 1 14 THR CG2 C 56.531 -25.147 -3.672 1.00 . A A . 14 THR CG2 1 1
3 2681 1 1 14 THR H H 58.563 -23.396 -1.647 1.00 . A A . 14 THR H 1 1
3 2682 1 1 14 THR HA H 57.729 -22.973 -4.461 1.00 . A A . 14 THR HA 1 1
3 2683 1 1 14 THR HB H 55.408 -23.333 -3.463 1.00 . A A . 14 THR HB 1 1
3 2684 1 1 14 THR HG1 H 57.032 -23.560 -1.268 1.00 . A A . 14 THR HG1 1 1
3 2685 1 1 14 THR HG21 H 55.791 -25.830 -3.280 1.00 . A A . 14 THR HG21 1 1
3 2686 1 1 14 THR HG22 H 57.518 -25.504 -3.417 1.00 . A A . 14 THR HG22 1 1
3 2687 1 1 14 THR HG23 H 56.434 -25.091 -4.746 1.00 . A A . 14 THR HG23 1 1
3 2688 1 1 14 THR N N 58.669 -23.262 -2.611 1.00 . A A . 14 THR N 1 1
3 2689 1 1 14 THR O O 56.361 -20.810 -3.900 1.00 . A A . 14 THR O 1 1
3 2690 1 1 14 THR OG1 O 56.210 -23.872 -1.652 1.00 . A A . 14 THR OG1 1 1
3 2691 1 1 15 GLU C C 58.238 -18.958 -0.571 1.00 . A A . 15 GLU C 1 1
3 2692 1 1 15 GLU CA C 57.378 -19.436 -1.733 1.00 . A A . 15 GLU CA 1 1
3 2693 1 1 15 GLU CB C 55.888 -19.261 -1.384 1.00 . A A . 15 GLU CB 1 1
3 2694 1 1 15 GLU CD C 54.046 -19.872 0.200 1.00 . A A . 15 GLU CD 1 1
3 2695 1 1 15 GLU CG C 55.545 -19.963 -0.062 1.00 . A A . 15 GLU CG 1 1
3 2696 1 1 15 GLU H H 58.290 -21.346 -1.510 1.00 . A A . 15 GLU H 1 1
3 2697 1 1 15 GLU HA H 57.602 -18.825 -2.587 1.00 . A A . 15 GLU HA 1 1
3 2698 1 1 15 GLU HB2 H 55.671 -18.207 -1.292 1.00 . A A . 15 GLU HB2 1 1
3 2699 1 1 15 GLU HB3 H 55.282 -19.677 -2.175 1.00 . A A . 15 GLU HB3 1 1
3 2700 1 1 15 GLU HG2 H 55.832 -21.000 -0.114 1.00 . A A . 15 GLU HG2 1 1
3 2701 1 1 15 GLU HG3 H 56.073 -19.483 0.751 1.00 . A A . 15 GLU HG3 1 1
3 2702 1 1 15 GLU N N 57.674 -20.830 -2.072 1.00 . A A . 15 GLU N 1 1
3 2703 1 1 15 GLU O O 58.611 -19.739 0.305 1.00 . A A . 15 GLU O 1 1
3 2704 1 1 15 GLU OE1 O 53.290 -19.981 -0.753 1.00 . A A . 15 GLU OE1 1 1
3 2705 1 1 15 GLU OE2 O 53.674 -19.701 1.349 1.00 . A A . 15 GLU OE2 1 1
3 2706 1 1 16 GLY C C 58.527 -16.071 1.310 1.00 . A A . 16 GLY C 1 1
3 2707 1 1 16 GLY CA C 59.356 -17.065 0.504 1.00 . A A . 16 GLY CA 1 1
3 2708 1 1 16 GLY H H 58.209 -17.075 -1.286 1.00 . A A . 16 GLY H 1 1
3 2709 1 1 16 GLY HA2 H 59.725 -17.843 1.160 1.00 . A A . 16 GLY HA2 1 1
3 2710 1 1 16 GLY HA3 H 60.193 -16.545 0.063 1.00 . A A . 16 GLY HA3 1 1
3 2711 1 1 16 GLY N N 58.544 -17.656 -0.563 1.00 . A A . 16 GLY N 1 1
3 2712 1 1 16 GLY O O 57.602 -15.457 0.780 1.00 . A A . 16 GLY O 1 1
3 2713 1 1 17 GLU C C 59.103 -14.182 4.321 1.00 . A A . 17 GLU C 1 1
3 2714 1 1 17 GLU CA C 58.129 -14.976 3.456 1.00 . A A . 17 GLU CA 1 1
3 2715 1 1 17 GLU CB C 57.159 -15.744 4.355 1.00 . A A . 17 GLU CB 1 1
3 2716 1 1 17 GLU CD C 55.272 -15.501 5.981 1.00 . A A . 17 GLU CD 1 1
3 2717 1 1 17 GLU CG C 56.322 -14.753 5.167 1.00 . A A . 17 GLU CG 1 1
3 2718 1 1 17 GLU H H 59.608 -16.417 2.968 1.00 . A A . 17 GLU H 1 1
3 2719 1 1 17 GLU HA H 57.562 -14.285 2.841 1.00 . A A . 17 GLU HA 1 1
3 2720 1 1 17 GLU HB2 H 56.508 -16.356 3.747 1.00 . A A . 17 GLU HB2 1 1
3 2721 1 1 17 GLU HB3 H 57.719 -16.374 5.030 1.00 . A A . 17 GLU HB3 1 1
3 2722 1 1 17 GLU HG2 H 56.969 -14.202 5.836 1.00 . A A . 17 GLU HG2 1 1
3 2723 1 1 17 GLU HG3 H 55.832 -14.065 4.495 1.00 . A A . 17 GLU HG3 1 1
3 2724 1 1 17 GLU N N 58.859 -15.906 2.594 1.00 . A A . 17 GLU N 1 1
3 2725 1 1 17 GLU O O 60.150 -14.691 4.717 1.00 . A A . 17 GLU O 1 1
3 2726 1 1 17 GLU OE1 O 55.364 -16.716 6.055 1.00 . A A . 17 GLU OE1 1 1
3 2727 1 1 17 GLU OE2 O 54.389 -14.849 6.513 1.00 . A A . 17 GLU OE2 1 1
3 2728 1 1 18 ILE C C 59.070 -11.933 6.847 1.00 . A A . 18 ILE C 1 1
3 2729 1 1 18 ILE CA C 59.604 -12.057 5.422 1.00 . A A . 18 ILE CA 1 1
3 2730 1 1 18 ILE CB C 59.678 -10.671 4.763 1.00 . A A . 18 ILE CB 1 1
3 2731 1 1 18 ILE CD1 C 61.996 -10.698 3.712 1.00 . A A . 18 ILE CD1 1 1
3 2732 1 1 18 ILE CG1 C 60.480 -10.761 3.446 1.00 . A A . 18 ILE CG1 1 1
3 2733 1 1 18 ILE CG2 C 60.329 -9.655 5.709 1.00 . A A . 18 ILE CG2 1 1
3 2734 1 1 18 ILE H H 57.906 -12.577 4.257 1.00 . A A . 18 ILE H 1 1
3 2735 1 1 18 ILE HA H 60.597 -12.473 5.469 1.00 . A A . 18 ILE HA 1 1
3 2736 1 1 18 ILE HB H 58.673 -10.342 4.539 1.00 . A A . 18 ILE HB 1 1
3 2737 1 1 18 ILE HD11 H 62.321 -9.668 3.663 1.00 . A A . 18 ILE HD11 1 1
3 2738 1 1 18 ILE HD12 H 62.515 -11.275 2.964 1.00 . A A . 18 ILE HD12 1 1
3 2739 1 1 18 ILE HD13 H 62.222 -11.098 4.686 1.00 . A A . 18 ILE HD13 1 1
3 2740 1 1 18 ILE HG12 H 60.248 -11.692 2.945 1.00 . A A . 18 ILE HG12 1 1
3 2741 1 1 18 ILE HG13 H 60.201 -9.939 2.804 1.00 . A A . 18 ILE HG13 1 1
3 2742 1 1 18 ILE HG21 H 61.237 -10.070 6.119 1.00 . A A . 18 ILE HG21 1 1
3 2743 1 1 18 ILE HG22 H 59.645 -9.420 6.512 1.00 . A A . 18 ILE HG22 1 1
3 2744 1 1 18 ILE HG23 H 60.562 -8.758 5.159 1.00 . A A . 18 ILE HG23 1 1
3 2745 1 1 18 ILE N N 58.752 -12.928 4.606 1.00 . A A . 18 ILE N 1 1
3 2746 1 1 18 ILE O O 57.985 -11.395 7.071 1.00 . A A . 18 ILE O 1 1
3 2747 1 1 19 VAL C C 59.895 -11.007 9.819 1.00 . A A . 19 VAL C 1 1
3 2748 1 1 19 VAL CA C 59.469 -12.351 9.215 1.00 . A A . 19 VAL CA 1 1
3 2749 1 1 19 VAL CB C 60.120 -13.509 9.983 1.00 . A A . 19 VAL CB 1 1
3 2750 1 1 19 VAL CG1 C 61.639 -13.317 10.027 1.00 . A A . 19 VAL CG1 1 1
3 2751 1 1 19 VAL CG2 C 59.561 -13.569 11.411 1.00 . A A . 19 VAL CG2 1 1
3 2752 1 1 19 VAL H H 60.711 -12.830 7.570 1.00 . A A . 19 VAL H 1 1
3 2753 1 1 19 VAL HA H 58.396 -12.443 9.294 1.00 . A A . 19 VAL HA 1 1
3 2754 1 1 19 VAL HB H 59.898 -14.436 9.474 1.00 . A A . 19 VAL HB 1 1
3 2755 1 1 19 VAL HG11 H 61.892 -12.597 10.790 1.00 . A A . 19 VAL HG11 1 1
3 2756 1 1 19 VAL HG12 H 61.989 -12.962 9.068 1.00 . A A . 19 VAL HG12 1 1
3 2757 1 1 19 VAL HG13 H 62.114 -14.261 10.251 1.00 . A A . 19 VAL HG13 1 1
3 2758 1 1 19 VAL HG21 H 58.561 -13.975 11.386 1.00 . A A . 19 VAL HG21 1 1
3 2759 1 1 19 VAL HG22 H 59.534 -12.578 11.834 1.00 . A A . 19 VAL HG22 1 1
3 2760 1 1 19 VAL HG23 H 60.191 -14.203 12.018 1.00 . A A . 19 VAL HG23 1 1
3 2761 1 1 19 VAL N N 59.854 -12.421 7.809 1.00 . A A . 19 VAL N 1 1
3 2762 1 1 19 VAL O O 59.131 -10.380 10.552 1.00 . A A . 19 VAL O 1 1
3 2763 1 1 20 ARG C C 62.415 -8.527 8.963 1.00 . A A . 20 ARG C 1 1
3 2764 1 1 20 ARG CA C 61.633 -9.290 10.032 1.00 . A A . 20 ARG CA 1 1
3 2765 1 1 20 ARG CB C 62.542 -9.543 11.237 1.00 . A A . 20 ARG CB 1 1
3 2766 1 1 20 ARG CD C 62.616 -10.354 13.598 1.00 . A A . 20 ARG CD 1 1
3 2767 1 1 20 ARG CG C 61.698 -10.000 12.428 1.00 . A A . 20 ARG CG 1 1
3 2768 1 1 20 ARG CZ C 64.258 -9.230 14.995 1.00 . A A . 20 ARG CZ 1 1
3 2769 1 1 20 ARG H H 61.690 -11.109 8.920 1.00 . A A . 20 ARG H 1 1
3 2770 1 1 20 ARG HA H 60.804 -8.677 10.352 1.00 . A A . 20 ARG HA 1 1
3 2771 1 1 20 ARG HB2 H 63.264 -10.309 10.992 1.00 . A A . 20 ARG HB2 1 1
3 2772 1 1 20 ARG HB3 H 63.059 -8.630 11.493 1.00 . A A . 20 ARG HB3 1 1
3 2773 1 1 20 ARG HD2 H 62.026 -10.755 14.407 1.00 . A A . 20 ARG HD2 1 1
3 2774 1 1 20 ARG HD3 H 63.335 -11.096 13.277 1.00 . A A . 20 ARG HD3 1 1
3 2775 1 1 20 ARG HE H 63.082 -8.289 13.680 1.00 . A A . 20 ARG HE 1 1
3 2776 1 1 20 ARG HG2 H 61.034 -9.199 12.723 1.00 . A A . 20 ARG HG2 1 1
3 2777 1 1 20 ARG HG3 H 61.117 -10.865 12.152 1.00 . A A . 20 ARG HG3 1 1
3 2778 1 1 20 ARG HH11 H 64.159 -11.223 15.171 1.00 . A A . 20 ARG HH11 1 1
3 2779 1 1 20 ARG HH12 H 65.304 -10.435 16.206 1.00 . A A . 20 ARG HH12 1 1
3 2780 1 1 20 ARG HH21 H 64.589 -7.257 15.016 1.00 . A A . 20 ARG HH21 1 1
3 2781 1 1 20 ARG HH22 H 65.556 -8.189 16.109 1.00 . A A . 20 ARG HH22 1 1
3 2782 1 1 20 ARG N N 61.121 -10.568 9.509 1.00 . A A . 20 ARG N 1 1
3 2783 1 1 20 ARG NE N 63.317 -9.161 14.060 1.00 . A A . 20 ARG NE 1 1
3 2784 1 1 20 ARG NH1 N 64.601 -10.386 15.495 1.00 . A A . 20 ARG NH1 1 1
3 2785 1 1 20 ARG NH2 N 64.847 -8.140 15.406 1.00 . A A . 20 ARG NH2 1 1
3 2786 1 1 20 ARG O O 63.074 -9.129 8.117 1.00 . A A . 20 ARG O 1 1
3 2787 1 1 21 TRP C C 64.193 -5.564 8.774 1.00 . A A . 21 TRP C 1 1
3 2788 1 1 21 TRP CA C 63.069 -6.329 8.066 1.00 . A A . 21 TRP CA 1 1
3 2789 1 1 21 TRP CB C 62.104 -5.314 7.391 1.00 . A A . 21 TRP CB 1 1
3 2790 1 1 21 TRP CD1 C 60.298 -5.914 5.730 1.00 . A A . 21 TRP CD1 1 1
3 2791 1 1 21 TRP CD2 C 62.360 -6.276 4.899 1.00 . A A . 21 TRP CD2 1 1
3 2792 1 1 21 TRP CE2 C 61.442 -6.652 3.890 1.00 . A A . 21 TRP CE2 1 1
3 2793 1 1 21 TRP CE3 C 63.739 -6.402 4.618 1.00 . A A . 21 TRP CE3 1 1
3 2794 1 1 21 TRP CG C 61.604 -5.823 6.069 1.00 . A A . 21 TRP CG 1 1
3 2795 1 1 21 TRP CH2 C 63.243 -7.251 2.393 1.00 . A A . 21 TRP CH2 1 1
3 2796 1 1 21 TRP CZ2 C 61.873 -7.134 2.651 1.00 . A A . 21 TRP CZ2 1 1
3 2797 1 1 21 TRP CZ3 C 64.173 -6.884 3.373 1.00 . A A . 21 TRP CZ3 1 1
3 2798 1 1 21 TRP H H 61.817 -6.772 9.735 1.00 . A A . 21 TRP H 1 1
3 2799 1 1 21 TRP HA H 63.513 -6.960 7.311 1.00 . A A . 21 TRP HA 1 1
3 2800 1 1 21 TRP HB2 H 61.257 -5.145 8.036 1.00 . A A . 21 TRP HB2 1 1
3 2801 1 1 21 TRP HB3 H 62.609 -4.370 7.232 1.00 . A A . 21 TRP HB3 1 1
3 2802 1 1 21 TRP HD1 H 59.464 -5.643 6.365 1.00 . A A . 21 TRP HD1 1 1
3 2803 1 1 21 TRP HE1 H 59.362 -6.589 3.966 1.00 . A A . 21 TRP HE1 1 1
3 2804 1 1 21 TRP HE3 H 64.471 -6.122 5.356 1.00 . A A . 21 TRP HE3 1 1
3 2805 1 1 21 TRP HH2 H 63.581 -7.622 1.437 1.00 . A A . 21 TRP HH2 1 1
3 2806 1 1 21 TRP HZ2 H 61.153 -7.417 1.899 1.00 . A A . 21 TRP HZ2 1 1
3 2807 1 1 21 TRP HZ3 H 65.231 -6.974 3.173 1.00 . A A . 21 TRP HZ3 1 1
3 2808 1 1 21 TRP N N 62.348 -7.188 9.023 1.00 . A A . 21 TRP N 1 1
3 2809 1 1 21 TRP NE1 N 60.200 -6.417 4.445 1.00 . A A . 21 TRP NE1 1 1
3 2810 1 1 21 TRP O O 64.032 -5.114 9.911 1.00 . A A . 21 TRP O 1 1
3 2811 1 1 22 ASP C C 66.643 -3.314 8.016 1.00 . A A . 22 ASP C 1 1
3 2812 1 1 22 ASP CA C 66.481 -4.694 8.649 1.00 . A A . 22 ASP CA 1 1
3 2813 1 1 22 ASP CB C 67.756 -5.492 8.398 1.00 . A A . 22 ASP CB 1 1
3 2814 1 1 22 ASP CG C 67.868 -5.839 6.918 1.00 . A A . 22 ASP CG 1 1
3 2815 1 1 22 ASP H H 65.397 -5.790 7.185 1.00 . A A . 22 ASP H 1 1
3 2816 1 1 22 ASP HA H 66.351 -4.577 9.716 1.00 . A A . 22 ASP HA 1 1
3 2817 1 1 22 ASP HB2 H 68.612 -4.901 8.692 1.00 . A A . 22 ASP HB2 1 1
3 2818 1 1 22 ASP HB3 H 67.730 -6.397 8.977 1.00 . A A . 22 ASP HB3 1 1
3 2819 1 1 22 ASP N N 65.330 -5.412 8.089 1.00 . A A . 22 ASP N 1 1
3 2820 1 1 22 ASP O O 67.534 -2.555 8.399 1.00 . A A . 22 ASP O 1 1
3 2821 1 1 22 ASP OD1 O 66.836 -6.019 6.293 1.00 . A A . 22 ASP OD1 1 1
3 2822 1 1 22 ASP OD2 O 68.983 -5.920 6.429 1.00 . A A . 22 ASP OD2 1 1
3 2823 1 1 23 VAL C C 64.518 -1.052 6.179 1.00 . A A . 23 VAL C 1 1
3 2824 1 1 23 VAL CA C 65.895 -1.700 6.341 1.00 . A A . 23 VAL CA 1 1
3 2825 1 1 23 VAL CB C 66.551 -1.918 4.970 1.00 . A A . 23 VAL CB 1 1
3 2826 1 1 23 VAL CG1 C 67.740 -2.873 5.144 1.00 . A A . 23 VAL CG1 1 1
3 2827 1 1 23 VAL CG2 C 65.540 -2.531 3.976 1.00 . A A . 23 VAL CG2 1 1
3 2828 1 1 23 VAL H H 65.121 -3.639 6.751 1.00 . A A . 23 VAL H 1 1
3 2829 1 1 23 VAL HA H 66.519 -1.031 6.917 1.00 . A A . 23 VAL HA 1 1
3 2830 1 1 23 VAL HB H 66.906 -0.969 4.591 1.00 . A A . 23 VAL HB 1 1
3 2831 1 1 23 VAL HG11 H 67.372 -3.875 5.301 1.00 . A A . 23 VAL HG11 1 1
3 2832 1 1 23 VAL HG12 H 68.327 -2.570 5.999 1.00 . A A . 23 VAL HG12 1 1
3 2833 1 1 23 VAL HG13 H 68.354 -2.854 4.259 1.00 . A A . 23 VAL HG13 1 1
3 2834 1 1 23 VAL HG21 H 66.066 -3.106 3.226 1.00 . A A . 23 VAL HG21 1 1
3 2835 1 1 23 VAL HG22 H 64.986 -1.741 3.492 1.00 . A A . 23 VAL HG22 1 1
3 2836 1 1 23 VAL HG23 H 64.856 -3.175 4.503 1.00 . A A . 23 VAL HG23 1 1
3 2837 1 1 23 VAL N N 65.800 -2.992 7.031 1.00 . A A . 23 VAL N 1 1
3 2838 1 1 23 VAL O O 63.491 -1.723 6.261 1.00 . A A . 23 VAL O 1 1
3 2839 1 1 24 LYS C C 63.402 2.005 4.611 1.00 . A A . 24 LYS C 1 1
3 2840 1 1 24 LYS CA C 63.269 1.014 5.767 1.00 . A A . 24 LYS CA 1 1
3 2841 1 1 24 LYS CB C 62.920 1.770 7.051 1.00 . A A . 24 LYS CB 1 1
3 2842 1 1 24 LYS CD C 62.210 1.519 9.437 1.00 . A A . 24 LYS CD 1 1
3 2843 1 1 24 LYS CE C 61.909 0.511 10.547 1.00 . A A . 24 LYS CE 1 1
3 2844 1 1 24 LYS CG C 62.590 0.768 8.159 1.00 . A A . 24 LYS CG 1 1
3 2845 1 1 24 LYS H H 65.368 0.743 5.896 1.00 . A A . 24 LYS H 1 1
3 2846 1 1 24 LYS HA H 62.464 0.327 5.540 1.00 . A A . 24 LYS HA 1 1
3 2847 1 1 24 LYS HB2 H 63.760 2.379 7.350 1.00 . A A . 24 LYS HB2 1 1
3 2848 1 1 24 LYS HB3 H 62.062 2.402 6.873 1.00 . A A . 24 LYS HB3 1 1
3 2849 1 1 24 LYS HD2 H 63.030 2.156 9.740 1.00 . A A . 24 LYS HD2 1 1
3 2850 1 1 24 LYS HD3 H 61.334 2.122 9.253 1.00 . A A . 24 LYS HD3 1 1
3 2851 1 1 24 LYS HE2 H 62.734 -0.179 10.638 1.00 . A A . 24 LYS HE2 1 1
3 2852 1 1 24 LYS HE3 H 61.768 1.032 11.481 1.00 . A A . 24 LYS HE3 1 1
3 2853 1 1 24 LYS HG2 H 61.762 0.147 7.846 1.00 . A A . 24 LYS HG2 1 1
3 2854 1 1 24 LYS HG3 H 63.453 0.150 8.351 1.00 . A A . 24 LYS HG3 1 1
3 2855 1 1 24 LYS HZ1 H 60.920 -1.200 9.891 1.00 . A A . 24 LYS HZ1 1 1
3 2856 1 1 24 LYS HZ2 H 60.161 0.254 9.447 1.00 . A A . 24 LYS HZ2 1 1
3 2857 1 1 24 LYS HZ3 H 60.060 -0.305 11.048 1.00 . A A . 24 LYS HZ3 1 1
3 2858 1 1 24 LYS N N 64.514 0.265 5.948 1.00 . A A . 24 LYS N 1 1
3 2859 1 1 24 LYS NZ N 60.669 -0.243 10.207 1.00 . A A . 24 LYS NZ 1 1
3 2860 1 1 24 LYS O O 64.481 2.541 4.362 1.00 . A A . 24 LYS O 1 1
3 2861 1 1 25 GLU C C 62.608 4.587 3.200 1.00 . A A . 25 GLU C 1 1
3 2862 1 1 25 GLU CA C 62.285 3.155 2.771 1.00 . A A . 25 GLU CA 1 1
3 2863 1 1 25 GLU CB C 60.904 3.125 2.108 1.00 . A A . 25 GLU CB 1 1
3 2864 1 1 25 GLU CD C 59.534 3.948 0.189 1.00 . A A . 25 GLU CD 1 1
3 2865 1 1 25 GLU CG C 60.901 4.018 0.863 1.00 . A A . 25 GLU CG 1 1
3 2866 1 1 25 GLU H H 61.469 1.769 4.157 1.00 . A A . 25 GLU H 1 1
3 2867 1 1 25 GLU HA H 63.016 2.835 2.050 1.00 . A A . 25 GLU HA 1 1
3 2868 1 1 25 GLU HB2 H 60.667 2.110 1.821 1.00 . A A . 25 GLU HB2 1 1
3 2869 1 1 25 GLU HB3 H 60.163 3.484 2.806 1.00 . A A . 25 GLU HB3 1 1
3 2870 1 1 25 GLU HG2 H 61.108 5.039 1.147 1.00 . A A . 25 GLU HG2 1 1
3 2871 1 1 25 GLU HG3 H 61.657 3.676 0.172 1.00 . A A . 25 GLU HG3 1 1
3 2872 1 1 25 GLU N N 62.296 2.236 3.909 1.00 . A A . 25 GLU N 1 1
3 2873 1 1 25 GLU O O 62.047 5.095 4.172 1.00 . A A . 25 GLU O 1 1
3 2874 1 1 25 GLU OE1 O 58.772 3.062 0.536 1.00 . A A . 25 GLU OE1 1 1
3 2875 1 1 25 GLU OE2 O 59.270 4.783 -0.660 1.00 . A A . 25 GLU OE2 1 1
3 2876 1 1 26 GLY C C 64.930 6.736 3.803 1.00 . A A . 26 GLY C 1 1
3 2877 1 1 26 GLY CA C 63.857 6.627 2.723 1.00 . A A . 26 GLY CA 1 1
3 2878 1 1 26 GLY H H 63.884 4.788 1.666 1.00 . A A . 26 GLY H 1 1
3 2879 1 1 26 GLY HA2 H 64.229 7.080 1.814 1.00 . A A . 26 GLY HA2 1 1
3 2880 1 1 26 GLY HA3 H 62.979 7.164 3.047 1.00 . A A . 26 GLY HA3 1 1
3 2881 1 1 26 GLY N N 63.491 5.240 2.442 1.00 . A A . 26 GLY N 1 1
3 2882 1 1 26 GLY O O 65.226 7.835 4.273 1.00 . A A . 26 GLY O 1 1
3 2883 1 1 27 ASP C C 67.870 5.087 4.709 1.00 . A A . 27 ASP C 1 1
3 2884 1 1 27 ASP CA C 66.538 5.595 5.249 1.00 . A A . 27 ASP CA 1 1
3 2885 1 1 27 ASP CB C 66.087 4.713 6.416 1.00 . A A . 27 ASP CB 1 1
3 2886 1 1 27 ASP CG C 67.067 4.841 7.578 1.00 . A A . 27 ASP CG 1 1
3 2887 1 1 27 ASP H H 65.228 4.752 3.797 1.00 . A A . 27 ASP H 1 1
3 2888 1 1 27 ASP HA H 66.684 6.601 5.621 1.00 . A A . 27 ASP HA 1 1
3 2889 1 1 27 ASP HB2 H 65.106 5.026 6.741 1.00 . A A . 27 ASP HB2 1 1
3 2890 1 1 27 ASP HB3 H 66.047 3.684 6.095 1.00 . A A . 27 ASP HB3 1 1
3 2891 1 1 27 ASP N N 65.503 5.601 4.206 1.00 . A A . 27 ASP N 1 1
3 2892 1 1 27 ASP O O 67.940 4.022 4.095 1.00 . A A . 27 ASP O 1 1
3 2893 1 1 27 ASP OD1 O 68.101 5.460 7.391 1.00 . A A . 27 ASP OD1 1 1
3 2894 1 1 27 ASP OD2 O 66.768 4.315 8.638 1.00 . A A . 27 ASP OD2 1 1
3 2895 1 1 28 MET C C 70.660 4.145 5.112 1.00 . A A . 28 MET C 1 1
3 2896 1 1 28 MET CA C 70.262 5.487 4.504 1.00 . A A . 28 MET CA 1 1
3 2897 1 1 28 MET CB C 71.272 6.560 4.919 1.00 . A A . 28 MET CB 1 1
3 2898 1 1 28 MET CE C 72.067 9.431 5.806 1.00 . A A . 28 MET CE 1 1
3 2899 1 1 28 MET CG C 71.002 6.989 6.364 1.00 . A A . 28 MET CG 1 1
3 2900 1 1 28 MET H H 68.803 6.691 5.456 1.00 . A A . 28 MET H 1 1
3 2901 1 1 28 MET HA H 70.261 5.402 3.427 1.00 . A A . 28 MET HA 1 1
3 2902 1 1 28 MET HB2 H 72.273 6.169 4.841 1.00 . A A . 28 MET HB2 1 1
3 2903 1 1 28 MET HB3 H 71.169 7.417 4.271 1.00 . A A . 28 MET HB3 1 1
3 2904 1 1 28 MET HE1 H 72.385 10.351 6.278 1.00 . A A . 28 MET HE1 1 1
3 2905 1 1 28 MET HE2 H 71.018 9.496 5.571 1.00 . A A . 28 MET HE2 1 1
3 2906 1 1 28 MET HE3 H 72.630 9.275 4.895 1.00 . A A . 28 MET HE3 1 1
3 2907 1 1 28 MET HG2 H 70.073 7.536 6.412 1.00 . A A . 28 MET HG2 1 1
3 2908 1 1 28 MET HG3 H 70.937 6.115 6.993 1.00 . A A . 28 MET HG3 1 1
3 2909 1 1 28 MET N N 68.925 5.858 4.955 1.00 . A A . 28 MET N 1 1
3 2910 1 1 28 MET O O 70.215 3.799 6.207 1.00 . A A . 28 MET O 1 1
3 2911 1 1 28 MET SD S 72.356 8.046 6.935 1.00 . A A . 28 MET SD 1 1
3 2912 1 1 29 VAL C C 73.460 2.033 4.932 1.00 . A A . 29 VAL C 1 1
3 2913 1 1 29 VAL CA C 71.939 2.078 4.872 1.00 . A A . 29 VAL CA 1 1
3 2914 1 1 29 VAL CB C 71.425 0.991 3.920 1.00 . A A . 29 VAL CB 1 1
3 2915 1 1 29 VAL CG1 C 72.070 -0.358 4.257 1.00 . A A . 29 VAL CG1 1 1
3 2916 1 1 29 VAL CG2 C 69.905 0.877 4.057 1.00 . A A . 29 VAL CG2 1 1
3 2917 1 1 29 VAL H H 71.808 3.713 3.527 1.00 . A A . 29 VAL H 1 1
3 2918 1 1 29 VAL HA H 71.546 1.892 5.862 1.00 . A A . 29 VAL HA 1 1
3 2919 1 1 29 VAL HB H 71.672 1.260 2.903 1.00 . A A . 29 VAL HB 1 1
3 2920 1 1 29 VAL HG11 H 71.550 -1.144 3.733 1.00 . A A . 29 VAL HG11 1 1
3 2921 1 1 29 VAL HG12 H 72.007 -0.531 5.320 1.00 . A A . 29 VAL HG12 1 1
3 2922 1 1 29 VAL HG13 H 73.107 -0.351 3.955 1.00 . A A . 29 VAL HG13 1 1
3 2923 1 1 29 VAL HG21 H 69.644 0.779 5.100 1.00 . A A . 29 VAL HG21 1 1
3 2924 1 1 29 VAL HG22 H 69.561 0.008 3.518 1.00 . A A . 29 VAL HG22 1 1
3 2925 1 1 29 VAL HG23 H 69.438 1.761 3.650 1.00 . A A . 29 VAL HG23 1 1
3 2926 1 1 29 VAL N N 71.492 3.388 4.396 1.00 . A A . 29 VAL N 1 1
3 2927 1 1 29 VAL O O 74.145 2.819 4.275 1.00 . A A . 29 VAL O 1 1
3 2928 1 1 30 GLU C C 75.831 -0.517 5.815 1.00 . A A . 30 GLU C 1 1
3 2929 1 1 30 GLU CA C 75.436 0.954 5.881 1.00 . A A . 30 GLU CA 1 1
3 2930 1 1 30 GLU CB C 75.886 1.538 7.227 1.00 . A A . 30 GLU CB 1 1
3 2931 1 1 30 GLU CD C 74.222 3.394 7.553 1.00 . A A . 30 GLU CD 1 1
3 2932 1 1 30 GLU CG C 75.678 3.059 7.241 1.00 . A A . 30 GLU CG 1 1
3 2933 1 1 30 GLU H H 73.390 0.511 6.227 1.00 . A A . 30 GLU H 1 1
3 2934 1 1 30 GLU HA H 75.940 1.482 5.084 1.00 . A A . 30 GLU HA 1 1
3 2935 1 1 30 GLU HB2 H 75.312 1.086 8.023 1.00 . A A . 30 GLU HB2 1 1
3 2936 1 1 30 GLU HB3 H 76.933 1.321 7.375 1.00 . A A . 30 GLU HB3 1 1
3 2937 1 1 30 GLU HG2 H 76.313 3.496 7.998 1.00 . A A . 30 GLU HG2 1 1
3 2938 1 1 30 GLU HG3 H 75.939 3.472 6.277 1.00 . A A . 30 GLU HG3 1 1
3 2939 1 1 30 GLU N N 73.988 1.105 5.729 1.00 . A A . 30 GLU N 1 1
3 2940 1 1 30 GLU O O 75.063 -1.399 6.203 1.00 . A A . 30 GLU O 1 1
3 2941 1 1 30 GLU OE1 O 73.429 2.472 7.648 1.00 . A A . 30 GLU OE1 1 1
3 2942 1 1 30 GLU OE2 O 73.923 4.568 7.692 1.00 . A A . 30 GLU OE2 1 1
3 2943 1 1 31 LYS C C 77.714 -2.754 6.596 1.00 . A A . 31 LYS C 1 1
3 2944 1 1 31 LYS CA C 77.538 -2.139 5.207 1.00 . A A . 31 LYS CA 1 1
3 2945 1 1 31 LYS CB C 78.879 -2.123 4.461 1.00 . A A . 31 LYS CB 1 1
3 2946 1 1 31 LYS CD C 80.673 -3.506 3.416 1.00 . A A . 31 LYS CD 1 1
3 2947 1 1 31 LYS CE C 81.147 -4.931 3.121 1.00 . A A . 31 LYS CE 1 1
3 2948 1 1 31 LYS CG C 79.356 -3.552 4.191 1.00 . A A . 31 LYS CG 1 1
3 2949 1 1 31 LYS H H 77.604 -0.029 5.031 1.00 . A A . 31 LYS H 1 1
3 2950 1 1 31 LYS HA H 76.826 -2.728 4.644 1.00 . A A . 31 LYS HA 1 1
3 2951 1 1 31 LYS HB2 H 78.756 -1.608 3.520 1.00 . A A . 31 LYS HB2 1 1
3 2952 1 1 31 LYS HB3 H 79.617 -1.608 5.058 1.00 . A A . 31 LYS HB3 1 1
3 2953 1 1 31 LYS HD2 H 80.525 -2.975 2.485 1.00 . A A . 31 LYS HD2 1 1
3 2954 1 1 31 LYS HD3 H 81.419 -2.998 4.006 1.00 . A A . 31 LYS HD3 1 1
3 2955 1 1 31 LYS HE2 H 81.300 -5.460 4.051 1.00 . A A . 31 LYS HE2 1 1
3 2956 1 1 31 LYS HE3 H 80.399 -5.445 2.535 1.00 . A A . 31 LYS HE3 1 1
3 2957 1 1 31 LYS HG2 H 79.508 -4.066 5.127 1.00 . A A . 31 LYS HG2 1 1
3 2958 1 1 31 LYS HG3 H 78.616 -4.074 3.604 1.00 . A A . 31 LYS HG3 1 1
3 2959 1 1 31 LYS HZ1 H 82.850 -5.827 2.327 1.00 . A A . 31 LYS HZ1 1 1
3 2960 1 1 31 LYS HZ2 H 83.081 -4.221 2.828 1.00 . A A . 31 LYS HZ2 1 1
3 2961 1 1 31 LYS HZ3 H 82.240 -4.554 1.390 1.00 . A A . 31 LYS HZ3 1 1
3 2962 1 1 31 LYS N N 77.037 -0.774 5.322 1.00 . A A . 31 LYS N 1 1
3 2963 1 1 31 LYS NZ N 82.426 -4.880 2.360 1.00 . A A . 31 LYS NZ 1 1
3 2964 1 1 31 LYS O O 78.198 -2.089 7.507 1.00 . A A . 31 LYS O 1 1
3 2965 1 1 32 ASP C C 76.084 -4.674 8.778 1.00 . A A . 32 ASP C 1 1
3 2966 1 1 32 ASP CA C 77.395 -4.772 8.001 1.00 . A A . 32 ASP CA 1 1
3 2967 1 1 32 ASP CB C 78.551 -4.282 8.885 1.00 . A A . 32 ASP CB 1 1
3 2968 1 1 32 ASP CG C 79.807 -4.076 8.044 1.00 . A A . 32 ASP CG 1 1
3 2969 1 1 32 ASP H H 76.924 -4.477 5.955 1.00 . A A . 32 ASP H 1 1
3 2970 1 1 32 ASP HA H 77.567 -5.812 7.764 1.00 . A A . 32 ASP HA 1 1
3 2971 1 1 32 ASP HB2 H 78.277 -3.359 9.371 1.00 . A A . 32 ASP HB2 1 1
3 2972 1 1 32 ASP HB3 H 78.753 -5.028 9.639 1.00 . A A . 32 ASP HB3 1 1
3 2973 1 1 32 ASP N N 77.307 -4.024 6.734 1.00 . A A . 32 ASP N 1 1
3 2974 1 1 32 ASP O O 75.983 -3.945 9.765 1.00 . A A . 32 ASP O 1 1
3 2975 1 1 32 ASP OD1 O 80.099 -4.939 7.232 1.00 . A A . 32 ASP OD1 1 1
3 2976 1 1 32 ASP OD2 O 80.461 -3.062 8.226 1.00 . A A . 32 ASP OD2 1 1
3 2977 1 1 33 GLN C C 73.168 -6.855 8.850 1.00 . A A . 33 GLN C 1 1
3 2978 1 1 33 GLN CA C 73.772 -5.453 8.966 1.00 . A A . 33 GLN CA 1 1
3 2979 1 1 33 GLN CB C 72.834 -4.447 8.290 1.00 . A A . 33 GLN CB 1 1
3 2980 1 1 33 GLN CD C 72.371 -2.022 7.897 1.00 . A A . 33 GLN CD 1 1
3 2981 1 1 33 GLN CG C 73.288 -3.017 8.599 1.00 . A A . 33 GLN CG 1 1
3 2982 1 1 33 GLN H H 75.236 -5.992 7.538 1.00 . A A . 33 GLN H 1 1
3 2983 1 1 33 GLN HA H 73.875 -5.191 10.009 1.00 . A A . 33 GLN HA 1 1
3 2984 1 1 33 GLN HB2 H 72.849 -4.604 7.223 1.00 . A A . 33 GLN HB2 1 1
3 2985 1 1 33 GLN HB3 H 71.829 -4.589 8.659 1.00 . A A . 33 GLN HB3 1 1
3 2986 1 1 33 GLN HE21 H 73.424 -0.430 8.450 1.00 . A A . 33 GLN HE21 1 1
3 2987 1 1 33 GLN HE22 H 72.047 -0.100 7.515 1.00 . A A . 33 GLN HE22 1 1
3 2988 1 1 33 GLN HG2 H 73.250 -2.851 9.666 1.00 . A A . 33 GLN HG2 1 1
3 2989 1 1 33 GLN HG3 H 74.299 -2.876 8.251 1.00 . A A . 33 GLN HG3 1 1
3 2990 1 1 33 GLN N N 75.085 -5.430 8.323 1.00 . A A . 33 GLN N 1 1
3 2991 1 1 33 GLN NE2 N 72.637 -0.745 7.958 1.00 . A A . 33 GLN NE2 1 1
3 2992 1 1 33 GLN O O 72.563 -7.189 7.830 1.00 . A A . 33 GLN O 1 1
3 2993 1 1 33 GLN OE1 O 71.384 -2.416 7.277 1.00 . A A . 33 GLN OE1 1 1
3 2994 1 1 34 ASP C C 71.560 -9.162 10.731 1.00 . A A . 34 ASP C 1 1
3 2995 1 1 34 ASP CA C 72.810 -9.050 9.868 1.00 . A A . 34 ASP CA 1 1
3 2996 1 1 34 ASP CB C 73.870 -10.023 10.387 1.00 . A A . 34 ASP CB 1 1
3 2997 1 1 34 ASP CG C 74.238 -9.679 11.826 1.00 . A A . 34 ASP CG 1 1
3 2998 1 1 34 ASP H H 73.836 -7.376 10.675 1.00 . A A . 34 ASP H 1 1
3 2999 1 1 34 ASP HA H 72.559 -9.327 8.853 1.00 . A A . 34 ASP HA 1 1
3 3000 1 1 34 ASP HB2 H 73.479 -11.030 10.350 1.00 . A A . 34 ASP HB2 1 1
3 3001 1 1 34 ASP HB3 H 74.753 -9.959 9.768 1.00 . A A . 34 ASP HB3 1 1
3 3002 1 1 34 ASP N N 73.339 -7.683 9.888 1.00 . A A . 34 ASP N 1 1
3 3003 1 1 34 ASP O O 71.470 -10.034 11.595 1.00 . A A . 34 ASP O 1 1
3 3004 1 1 34 ASP OD1 O 73.885 -8.594 12.263 1.00 . A A . 34 ASP OD1 1 1
3 3005 1 1 34 ASP OD2 O 74.872 -10.500 12.469 1.00 . A A . 34 ASP OD2 1 1
3 3006 1 1 35 LEU C C 68.156 -8.560 10.309 1.00 . A A . 35 LEU C 1 1
3 3007 1 1 35 LEU CA C 69.332 -8.290 11.244 1.00 . A A . 35 LEU CA 1 1
3 3008 1 1 35 LEU CB C 69.127 -6.950 11.968 1.00 . A A . 35 LEU CB 1 1
3 3009 1 1 35 LEU CD1 C 70.140 -5.277 13.530 1.00 . A A . 35 LEU CD1 1 1
3 3010 1 1 35 LEU CD2 C 70.381 -7.720 14.018 1.00 . A A . 35 LEU CD2 1 1
3 3011 1 1 35 LEU CG C 70.316 -6.664 12.900 1.00 . A A . 35 LEU CG 1 1
3 3012 1 1 35 LEU H H 70.719 -7.615 9.777 1.00 . A A . 35 LEU H 1 1
3 3013 1 1 35 LEU HA H 69.360 -9.080 11.980 1.00 . A A . 35 LEU HA 1 1
3 3014 1 1 35 LEU HB2 H 69.038 -6.154 11.242 1.00 . A A . 35 LEU HB2 1 1
3 3015 1 1 35 LEU HB3 H 68.222 -7.001 12.556 1.00 . A A . 35 LEU HB3 1 1
3 3016 1 1 35 LEU HD11 H 69.130 -5.174 13.899 1.00 . A A . 35 LEU HD11 1 1
3 3017 1 1 35 LEU HD12 H 70.334 -4.515 12.790 1.00 . A A . 35 LEU HD12 1 1
3 3018 1 1 35 LEU HD13 H 70.835 -5.166 14.350 1.00 . A A . 35 LEU HD13 1 1
3 3019 1 1 35 LEU HD21 H 70.961 -7.336 14.847 1.00 . A A . 35 LEU HD21 1 1
3 3020 1 1 35 LEU HD22 H 70.853 -8.615 13.644 1.00 . A A . 35 LEU HD22 1 1
3 3021 1 1 35 LEU HD23 H 69.383 -7.951 14.356 1.00 . A A . 35 LEU HD23 1 1
3 3022 1 1 35 LEU HG H 71.233 -6.683 12.328 1.00 . A A . 35 LEU HG 1 1
3 3023 1 1 35 LEU N N 70.591 -8.279 10.487 1.00 . A A . 35 LEU N 1 1
3 3024 1 1 35 LEU O O 67.039 -8.103 10.553 1.00 . A A . 35 LEU O 1 1
3 3025 1 1 36 VAL C C 67.199 -11.189 8.294 1.00 . A A . 36 VAL C 1 1
3 3026 1 1 36 VAL CA C 67.377 -9.675 8.266 1.00 . A A . 36 VAL CA 1 1
3 3027 1 1 36 VAL CB C 67.772 -9.175 6.836 1.00 . A A . 36 VAL CB 1 1
3 3028 1 1 36 VAL CG1 C 69.242 -8.743 6.827 1.00 . A A . 36 VAL CG1 1 1
3 3029 1 1 36 VAL CG2 C 67.584 -10.277 5.777 1.00 . A A . 36 VAL CG2 1 1
3 3030 1 1 36 VAL H H 69.326 -9.666 9.112 1.00 . A A . 36 VAL H 1 1
3 3031 1 1 36 VAL HA H 66.438 -9.217 8.555 1.00 . A A . 36 VAL HA 1 1
3 3032 1 1 36 VAL HB H 67.153 -8.322 6.565 1.00 . A A . 36 VAL HB 1 1
3 3033 1 1 36 VAL HG11 H 69.389 -7.942 7.538 1.00 . A A . 36 VAL HG11 1 1
3 3034 1 1 36 VAL HG12 H 69.511 -8.402 5.839 1.00 . A A . 36 VAL HG12 1 1
3 3035 1 1 36 VAL HG13 H 69.864 -9.582 7.098 1.00 . A A . 36 VAL HG13 1 1
3 3036 1 1 36 VAL HG21 H 67.786 -9.870 4.799 1.00 . A A . 36 VAL HG21 1 1
3 3037 1 1 36 VAL HG22 H 66.567 -10.645 5.814 1.00 . A A . 36 VAL HG22 1 1
3 3038 1 1 36 VAL HG23 H 68.267 -11.089 5.972 1.00 . A A . 36 VAL HG23 1 1
3 3039 1 1 36 VAL N N 68.416 -9.322 9.243 1.00 . A A . 36 VAL N 1 1
3 3040 1 1 36 VAL O O 68.172 -11.935 8.179 1.00 . A A . 36 VAL O 1 1
3 3041 1 1 37 GLU C C 64.674 -13.442 7.395 1.00 . A A . 37 GLU C 1 1
3 3042 1 1 37 GLU CA C 65.659 -13.066 8.491 1.00 . A A . 37 GLU CA 1 1
3 3043 1 1 37 GLU CB C 65.060 -13.425 9.852 1.00 . A A . 37 GLU CB 1 1
3 3044 1 1 37 GLU CD C 65.505 -13.499 12.313 1.00 . A A . 37 GLU CD 1 1
3 3045 1 1 37 GLU CG C 66.126 -13.276 10.937 1.00 . A A . 37 GLU CG 1 1
3 3046 1 1 37 GLU H H 65.223 -10.987 8.533 1.00 . A A . 37 GLU H 1 1
3 3047 1 1 37 GLU HA H 66.570 -13.636 8.351 1.00 . A A . 37 GLU HA 1 1
3 3048 1 1 37 GLU HB2 H 64.232 -12.763 10.066 1.00 . A A . 37 GLU HB2 1 1
3 3049 1 1 37 GLU HB3 H 64.709 -14.445 9.832 1.00 . A A . 37 GLU HB3 1 1
3 3050 1 1 37 GLU HG2 H 66.907 -14.005 10.775 1.00 . A A . 37 GLU HG2 1 1
3 3051 1 1 37 GLU HG3 H 66.549 -12.284 10.893 1.00 . A A . 37 GLU HG3 1 1
3 3052 1 1 37 GLU N N 65.958 -11.634 8.447 1.00 . A A . 37 GLU N 1 1
3 3053 1 1 37 GLU O O 63.594 -12.857 7.287 1.00 . A A . 37 GLU O 1 1
3 3054 1 1 37 GLU OE1 O 64.321 -13.793 12.365 1.00 . A A . 37 GLU OE1 1 1
3 3055 1 1 37 GLU OE2 O 66.220 -13.373 13.293 1.00 . A A . 37 GLU OE2 1 1
3 3056 1 1 38 VAL C C 63.798 -16.362 5.802 1.00 . A A . 38 VAL C 1 1
3 3057 1 1 38 VAL CA C 64.188 -14.919 5.513 1.00 . A A . 38 VAL CA 1 1
3 3058 1 1 38 VAL CB C 64.918 -14.817 4.164 1.00 . A A . 38 VAL CB 1 1
3 3059 1 1 38 VAL CG1 C 64.907 -13.362 3.687 1.00 . A A . 38 VAL CG1 1 1
3 3060 1 1 38 VAL CG2 C 66.368 -15.285 4.310 1.00 . A A . 38 VAL CG2 1 1
3 3061 1 1 38 VAL H H 65.909 -14.870 6.740 1.00 . A A . 38 VAL H 1 1
3 3062 1 1 38 VAL HA H 63.285 -14.322 5.472 1.00 . A A . 38 VAL HA 1 1
3 3063 1 1 38 VAL HB H 64.412 -15.434 3.439 1.00 . A A . 38 VAL HB 1 1
3 3064 1 1 38 VAL HG11 H 65.612 -13.240 2.878 1.00 . A A . 38 VAL HG11 1 1
3 3065 1 1 38 VAL HG12 H 65.181 -12.713 4.505 1.00 . A A . 38 VAL HG12 1 1
3 3066 1 1 38 VAL HG13 H 63.917 -13.107 3.340 1.00 . A A . 38 VAL HG13 1 1
3 3067 1 1 38 VAL HG21 H 66.866 -14.692 5.061 1.00 . A A . 38 VAL HG21 1 1
3 3068 1 1 38 VAL HG22 H 66.877 -15.168 3.365 1.00 . A A . 38 VAL HG22 1 1
3 3069 1 1 38 VAL HG23 H 66.383 -16.323 4.600 1.00 . A A . 38 VAL HG23 1 1
3 3070 1 1 38 VAL N N 65.045 -14.437 6.593 1.00 . A A . 38 VAL N 1 1
3 3071 1 1 38 VAL O O 64.649 -17.195 6.120 1.00 . A A . 38 VAL O 1 1
3 3072 1 1 39 MET C C 61.616 -18.698 4.709 1.00 . A A . 39 MET C 1 1
3 3073 1 1 39 MET CA C 61.972 -17.975 6.000 1.00 . A A . 39 MET CA 1 1
3 3074 1 1 39 MET CB C 60.723 -17.849 6.882 1.00 . A A . 39 MET CB 1 1
3 3075 1 1 39 MET CE C 57.639 -18.209 7.234 1.00 . A A . 39 MET CE 1 1
3 3076 1 1 39 MET CG C 60.167 -19.237 7.208 1.00 . A A . 39 MET CG 1 1
3 3077 1 1 39 MET H H 61.872 -15.923 5.486 1.00 . A A . 39 MET H 1 1
3 3078 1 1 39 MET HA H 62.714 -18.552 6.532 1.00 . A A . 39 MET HA 1 1
3 3079 1 1 39 MET HB2 H 60.985 -17.344 7.799 1.00 . A A . 39 MET HB2 1 1
3 3080 1 1 39 MET HB3 H 59.971 -17.278 6.359 1.00 . A A . 39 MET HB3 1 1
3 3081 1 1 39 MET HE1 H 57.706 -17.144 7.410 1.00 . A A . 39 MET HE1 1 1
3 3082 1 1 39 MET HE2 H 56.628 -18.536 7.420 1.00 . A A . 39 MET HE2 1 1
3 3083 1 1 39 MET HE3 H 57.901 -18.428 6.208 1.00 . A A . 39 MET HE3 1 1
3 3084 1 1 39 MET HG2 H 59.836 -19.718 6.301 1.00 . A A . 39 MET HG2 1 1
3 3085 1 1 39 MET HG3 H 60.939 -19.835 7.667 1.00 . A A . 39 MET HG3 1 1
3 3086 1 1 39 MET N N 62.498 -16.639 5.720 1.00 . A A . 39 MET N 1 1
3 3087 1 1 39 MET O O 60.657 -18.336 4.028 1.00 . A A . 39 MET O 1 1
3 3088 1 1 39 MET SD S 58.772 -19.074 8.351 1.00 . A A . 39 MET SD 1 1
3 3089 1 1 40 THR C C 60.736 -21.137 3.286 1.00 . A A . 40 THR C 1 1
3 3090 1 1 40 THR CA C 62.116 -20.503 3.179 1.00 . A A . 40 THR CA 1 1
3 3091 1 1 40 THR CB C 63.178 -21.596 2.996 1.00 . A A . 40 THR CB 1 1
3 3092 1 1 40 THR CG2 C 64.502 -21.139 3.617 1.00 . A A . 40 THR CG2 1 1
3 3093 1 1 40 THR H H 63.128 -19.988 4.969 1.00 . A A . 40 THR H 1 1
3 3094 1 1 40 THR HA H 62.136 -19.839 2.328 1.00 . A A . 40 THR HA 1 1
3 3095 1 1 40 THR HB H 63.327 -21.788 1.944 1.00 . A A . 40 THR HB 1 1
3 3096 1 1 40 THR HG1 H 63.100 -22.790 4.530 1.00 . A A . 40 THR HG1 1 1
3 3097 1 1 40 THR HG21 H 64.438 -21.209 4.692 1.00 . A A . 40 THR HG21 1 1
3 3098 1 1 40 THR HG22 H 64.697 -20.115 3.334 1.00 . A A . 40 THR HG22 1 1
3 3099 1 1 40 THR HG23 H 65.302 -21.770 3.262 1.00 . A A . 40 THR HG23 1 1
3 3100 1 1 40 THR N N 62.383 -19.733 4.385 1.00 . A A . 40 THR N 1 1
3 3101 1 1 40 THR O O 59.918 -21.042 2.370 1.00 . A A . 40 THR O 1 1
3 3102 1 1 40 THR OG1 O 62.744 -22.787 3.638 1.00 . A A . 40 THR OG1 1 1
3 3103 1 1 41 ASP C C 58.854 -22.289 6.173 1.00 . A A . 41 ASP C 1 1
3 3104 1 1 41 ASP CA C 59.190 -22.407 4.690 1.00 . A A . 41 ASP CA 1 1
3 3105 1 1 41 ASP CB C 59.245 -23.885 4.297 1.00 . A A . 41 ASP CB 1 1
3 3106 1 1 41 ASP CG C 57.861 -24.509 4.433 1.00 . A A . 41 ASP CG 1 1
3 3107 1 1 41 ASP H H 61.185 -21.790 5.128 1.00 . A A . 41 ASP H 1 1
3 3108 1 1 41 ASP HA H 58.409 -21.916 4.109 1.00 . A A . 41 ASP HA 1 1
3 3109 1 1 41 ASP HB2 H 59.580 -23.972 3.275 1.00 . A A . 41 ASP HB2 1 1
3 3110 1 1 41 ASP HB3 H 59.935 -24.403 4.946 1.00 . A A . 41 ASP HB3 1 1
3 3111 1 1 41 ASP N N 60.483 -21.765 4.430 1.00 . A A . 41 ASP N 1 1
3 3112 1 1 41 ASP O O 57.923 -21.582 6.561 1.00 . A A . 41 ASP O 1 1
3 3113 1 1 41 ASP OD1 O 56.966 -23.819 4.894 1.00 . A A . 41 ASP OD1 1 1
3 3114 1 1 41 ASP OD2 O 57.713 -25.663 4.069 1.00 . A A . 41 ASP OD2 1 1
3 3115 1 1 42 LYS C C 60.807 -22.958 9.165 1.00 . A A . 42 LYS C 1 1
3 3116 1 1 42 LYS CA C 59.448 -22.951 8.464 1.00 . A A . 42 LYS CA 1 1
3 3117 1 1 42 LYS CB C 58.618 -24.160 8.966 1.00 . A A . 42 LYS CB 1 1
3 3118 1 1 42 LYS CD C 56.318 -23.149 8.771 1.00 . A A . 42 LYS CD 1 1
3 3119 1 1 42 LYS CE C 54.923 -23.347 8.175 1.00 . A A . 42 LYS CE 1 1
3 3120 1 1 42 LYS CG C 57.258 -24.243 8.252 1.00 . A A . 42 LYS CG 1 1
3 3121 1 1 42 LYS H H 60.375 -23.511 6.617 1.00 . A A . 42 LYS H 1 1
3 3122 1 1 42 LYS HA H 58.938 -22.039 8.733 1.00 . A A . 42 LYS HA 1 1
3 3123 1 1 42 LYS HB2 H 59.162 -25.080 8.805 1.00 . A A . 42 LYS HB2 1 1
3 3124 1 1 42 LYS HB3 H 58.446 -24.043 10.025 1.00 . A A . 42 LYS HB3 1 1
3 3125 1 1 42 LYS HD2 H 56.259 -23.210 9.848 1.00 . A A . 42 LYS HD2 1 1
3 3126 1 1 42 LYS HD3 H 56.689 -22.179 8.486 1.00 . A A . 42 LYS HD3 1 1
3 3127 1 1 42 LYS HE2 H 54.569 -24.339 8.409 1.00 . A A . 42 LYS HE2 1 1
3 3128 1 1 42 LYS HE3 H 54.248 -22.616 8.597 1.00 . A A . 42 LYS HE3 1 1
3 3129 1 1 42 LYS HG2 H 57.397 -24.127 7.191 1.00 . A A . 42 LYS HG2 1 1
3 3130 1 1 42 LYS HG3 H 56.817 -25.210 8.445 1.00 . A A . 42 LYS HG3 1 1
3 3131 1 1 42 LYS HZ1 H 55.816 -22.619 6.439 1.00 . A A . 42 LYS HZ1 1 1
3 3132 1 1 42 LYS HZ2 H 54.119 -22.677 6.377 1.00 . A A . 42 LYS HZ2 1 1
3 3133 1 1 42 LYS HZ3 H 55.025 -24.108 6.240 1.00 . A A . 42 LYS HZ3 1 1
3 3134 1 1 42 LYS N N 59.639 -22.981 7.000 1.00 . A A . 42 LYS N 1 1
3 3135 1 1 42 LYS NZ N 54.976 -23.174 6.697 1.00 . A A . 42 LYS NZ 1 1
3 3136 1 1 42 LYS O O 60.992 -23.645 10.169 1.00 . A A . 42 LYS O 1 1
3 3137 1 1 43 VAL C C 63.590 -20.671 9.235 1.00 . A A . 43 VAL C 1 1
3 3138 1 1 43 VAL CA C 63.105 -22.116 9.197 1.00 . A A . 43 VAL CA 1 1
3 3139 1 1 43 VAL CB C 64.066 -22.953 8.346 1.00 . A A . 43 VAL CB 1 1
3 3140 1 1 43 VAL CG1 C 65.461 -22.937 8.974 1.00 . A A . 43 VAL CG1 1 1
3 3141 1 1 43 VAL CG2 C 63.555 -24.395 8.265 1.00 . A A . 43 VAL CG2 1 1
3 3142 1 1 43 VAL H H 61.553 -21.669 7.821 1.00 . A A . 43 VAL H 1 1
3 3143 1 1 43 VAL HA H 63.097 -22.511 10.203 1.00 . A A . 43 VAL HA 1 1
3 3144 1 1 43 VAL HB H 64.118 -22.533 7.351 1.00 . A A . 43 VAL HB 1 1
3 3145 1 1 43 VAL HG11 H 65.870 -21.939 8.917 1.00 . A A . 43 VAL HG11 1 1
3 3146 1 1 43 VAL HG12 H 66.105 -23.618 8.440 1.00 . A A . 43 VAL HG12 1 1
3 3147 1 1 43 VAL HG13 H 65.394 -23.240 10.007 1.00 . A A . 43 VAL HG13 1 1
3 3148 1 1 43 VAL HG21 H 62.732 -24.444 7.566 1.00 . A A . 43 VAL HG21 1 1
3 3149 1 1 43 VAL HG22 H 63.218 -24.715 9.240 1.00 . A A . 43 VAL HG22 1 1
3 3150 1 1 43 VAL HG23 H 64.349 -25.044 7.927 1.00 . A A . 43 VAL HG23 1 1
3 3151 1 1 43 VAL N N 61.758 -22.191 8.625 1.00 . A A . 43 VAL N 1 1
3 3152 1 1 43 VAL O O 63.133 -19.837 8.457 1.00 . A A . 43 VAL O 1 1
3 3153 1 1 44 THR C C 66.513 -19.014 9.748 1.00 . A A . 44 THR C 1 1
3 3154 1 1 44 THR CA C 65.077 -19.023 10.256 1.00 . A A . 44 THR CA 1 1
3 3155 1 1 44 THR CB C 65.042 -18.565 11.721 1.00 . A A . 44 THR CB 1 1
3 3156 1 1 44 THR CG2 C 65.202 -17.043 11.803 1.00 . A A . 44 THR CG2 1 1
3 3157 1 1 44 THR H H 64.862 -21.086 10.727 1.00 . A A . 44 THR H 1 1
3 3158 1 1 44 THR HA H 64.491 -18.338 9.659 1.00 . A A . 44 THR HA 1 1
3 3159 1 1 44 THR HB H 65.844 -19.035 12.263 1.00 . A A . 44 THR HB 1 1
3 3160 1 1 44 THR HG1 H 63.188 -18.196 12.180 1.00 . A A . 44 THR HG1 1 1
3 3161 1 1 44 THR HG21 H 66.195 -16.766 11.483 1.00 . A A . 44 THR HG21 1 1
3 3162 1 1 44 THR HG22 H 65.053 -16.723 12.825 1.00 . A A . 44 THR HG22 1 1
3 3163 1 1 44 THR HG23 H 64.470 -16.566 11.169 1.00 . A A . 44 THR HG23 1 1
3 3164 1 1 44 THR N N 64.527 -20.378 10.139 1.00 . A A . 44 THR N 1 1
3 3165 1 1 44 THR O O 67.377 -19.714 10.278 1.00 . A A . 44 THR O 1 1
3 3166 1 1 44 THR OG1 O 63.794 -18.931 12.295 1.00 . A A . 44 THR OG1 1 1
3 3167 1 1 45 VAL C C 68.578 -16.701 8.058 1.00 . A A . 45 VAL C 1 1
3 3168 1 1 45 VAL CA C 68.087 -18.150 8.088 1.00 . A A . 45 VAL CA 1 1
3 3169 1 1 45 VAL CB C 68.002 -18.704 6.651 1.00 . A A . 45 VAL CB 1 1
3 3170 1 1 45 VAL CG1 C 69.378 -19.172 6.157 1.00 . A A . 45 VAL CG1 1 1
3 3171 1 1 45 VAL CG2 C 67.036 -19.892 6.626 1.00 . A A . 45 VAL CG2 1 1
3 3172 1 1 45 VAL H H 66.017 -17.722 8.313 1.00 . A A . 45 VAL H 1 1
3 3173 1 1 45 VAL HA H 68.790 -18.747 8.655 1.00 . A A . 45 VAL HA 1 1
3 3174 1 1 45 VAL HB H 67.635 -17.934 5.993 1.00 . A A . 45 VAL HB 1 1
3 3175 1 1 45 VAL HG11 H 69.816 -19.844 6.879 1.00 . A A . 45 VAL HG11 1 1
3 3176 1 1 45 VAL HG12 H 70.025 -18.319 6.015 1.00 . A A . 45 VAL HG12 1 1
3 3177 1 1 45 VAL HG13 H 69.259 -19.688 5.216 1.00 . A A . 45 VAL HG13 1 1
3 3178 1 1 45 VAL HG21 H 67.070 -20.366 5.654 1.00 . A A . 45 VAL HG21 1 1
3 3179 1 1 45 VAL HG22 H 66.032 -19.546 6.821 1.00 . A A . 45 VAL HG22 1 1
3 3180 1 1 45 VAL HG23 H 67.324 -20.606 7.382 1.00 . A A . 45 VAL HG23 1 1
3 3181 1 1 45 VAL N N 66.755 -18.236 8.699 1.00 . A A . 45 VAL N 1 1
3 3182 1 1 45 VAL O O 67.945 -15.835 7.454 1.00 . A A . 45 VAL O 1 1
3 3183 1 1 46 LYS C C 71.310 -14.959 7.589 1.00 . A A . 46 LYS C 1 1
3 3184 1 1 46 LYS CA C 70.307 -15.108 8.731 1.00 . A A . 46 LYS CA 1 1
3 3185 1 1 46 LYS CB C 71.001 -14.871 10.078 1.00 . A A . 46 LYS CB 1 1
3 3186 1 1 46 LYS CD C 70.650 -14.568 12.531 1.00 . A A . 46 LYS CD 1 1
3 3187 1 1 46 LYS CE C 69.608 -14.516 13.651 1.00 . A A . 46 LYS CE 1 1
3 3188 1 1 46 LYS CG C 69.951 -14.773 11.187 1.00 . A A . 46 LYS CG 1 1
3 3189 1 1 46 LYS H H 70.184 -17.182 9.155 1.00 . A A . 46 LYS H 1 1
3 3190 1 1 46 LYS HA H 69.523 -14.373 8.607 1.00 . A A . 46 LYS HA 1 1
3 3191 1 1 46 LYS HB2 H 71.668 -15.695 10.288 1.00 . A A . 46 LYS HB2 1 1
3 3192 1 1 46 LYS HB3 H 71.566 -13.953 10.039 1.00 . A A . 46 LYS HB3 1 1
3 3193 1 1 46 LYS HD2 H 71.332 -15.386 12.711 1.00 . A A . 46 LYS HD2 1 1
3 3194 1 1 46 LYS HD3 H 71.200 -13.639 12.514 1.00 . A A . 46 LYS HD3 1 1
3 3195 1 1 46 LYS HE2 H 68.924 -13.698 13.475 1.00 . A A . 46 LYS HE2 1 1
3 3196 1 1 46 LYS HE3 H 69.060 -15.447 13.674 1.00 . A A . 46 LYS HE3 1 1
3 3197 1 1 46 LYS HG2 H 69.300 -13.935 10.989 1.00 . A A . 46 LYS HG2 1 1
3 3198 1 1 46 LYS HG3 H 69.367 -15.681 11.220 1.00 . A A . 46 LYS HG3 1 1
3 3199 1 1 46 LYS HZ1 H 70.939 -13.500 14.886 1.00 . A A . 46 LYS HZ1 1 1
3 3200 1 1 46 LYS HZ2 H 70.848 -15.169 15.191 1.00 . A A . 46 LYS HZ2 1 1
3 3201 1 1 46 LYS HZ3 H 69.594 -14.139 15.698 1.00 . A A . 46 LYS HZ3 1 1
3 3202 1 1 46 LYS N N 69.719 -16.449 8.700 1.00 . A A . 46 LYS N 1 1
3 3203 1 1 46 LYS NZ N 70.299 -14.315 14.955 1.00 . A A . 46 LYS NZ 1 1
3 3204 1 1 46 LYS O O 72.065 -15.884 7.293 1.00 . A A . 46 LYS O 1 1
3 3205 1 1 47 ILE C C 72.829 -12.146 5.879 1.00 . A A . 47 ILE C 1 1
3 3206 1 1 47 ILE CA C 72.208 -13.553 5.797 1.00 . A A . 47 ILE CA 1 1
3 3207 1 1 47 ILE CB C 71.431 -13.674 4.479 1.00 . A A . 47 ILE CB 1 1
3 3208 1 1 47 ILE CD1 C 69.937 -15.170 3.139 1.00 . A A . 47 ILE CD1 1 1
3 3209 1 1 47 ILE CG1 C 70.922 -15.111 4.309 1.00 . A A . 47 ILE CG1 1 1
3 3210 1 1 47 ILE CG2 C 72.351 -13.322 3.305 1.00 . A A . 47 ILE CG2 1 1
3 3211 1 1 47 ILE H H 70.660 -13.096 7.194 1.00 . A A . 47 ILE H 1 1
3 3212 1 1 47 ILE HA H 72.984 -14.300 5.791 1.00 . A A . 47 ILE HA 1 1
3 3213 1 1 47 ILE HB H 70.592 -12.995 4.491 1.00 . A A . 47 ILE HB 1 1
3 3214 1 1 47 ILE HD11 H 69.168 -14.424 3.281 1.00 . A A . 47 ILE HD11 1 1
3 3215 1 1 47 ILE HD12 H 69.485 -16.150 3.099 1.00 . A A . 47 ILE HD12 1 1
3 3216 1 1 47 ILE HD13 H 70.462 -14.975 2.215 1.00 . A A . 47 ILE HD13 1 1
3 3217 1 1 47 ILE HG12 H 71.757 -15.767 4.113 1.00 . A A . 47 ILE HG12 1 1
3 3218 1 1 47 ILE HG13 H 70.423 -15.424 5.210 1.00 . A A . 47 ILE HG13 1 1
3 3219 1 1 47 ILE HG21 H 71.889 -13.627 2.380 1.00 . A A . 47 ILE HG21 1 1
3 3220 1 1 47 ILE HG22 H 73.296 -13.834 3.422 1.00 . A A . 47 ILE HG22 1 1
3 3221 1 1 47 ILE HG23 H 72.519 -12.254 3.288 1.00 . A A . 47 ILE HG23 1 1
3 3222 1 1 47 ILE N N 71.299 -13.797 6.928 1.00 . A A . 47 ILE N 1 1
3 3223 1 1 47 ILE O O 72.129 -11.158 5.658 1.00 . A A . 47 ILE O 1 1
3 3224 1 1 48 PRO C C 74.568 -9.884 4.934 1.00 . A A . 48 PRO C 1 1
3 3225 1 1 48 PRO CA C 74.782 -10.677 6.228 1.00 . A A . 48 PRO CA 1 1
3 3226 1 1 48 PRO CB C 76.277 -11.005 6.442 1.00 . A A . 48 PRO CB 1 1
3 3227 1 1 48 PRO CD C 75.069 -13.110 6.465 1.00 . A A . 48 PRO CD 1 1
3 3228 1 1 48 PRO CG C 76.308 -12.392 7.003 1.00 . A A . 48 PRO CG 1 1
3 3229 1 1 48 PRO HA H 74.408 -10.119 7.072 1.00 . A A . 48 PRO HA 1 1
3 3230 1 1 48 PRO HB2 H 76.812 -10.972 5.499 1.00 . A A . 48 PRO HB2 1 1
3 3231 1 1 48 PRO HB3 H 76.721 -10.313 7.145 1.00 . A A . 48 PRO HB3 1 1
3 3232 1 1 48 PRO HD2 H 75.312 -13.663 5.566 1.00 . A A . 48 PRO HD2 1 1
3 3233 1 1 48 PRO HD3 H 74.661 -13.767 7.219 1.00 . A A . 48 PRO HD3 1 1
3 3234 1 1 48 PRO HG2 H 77.209 -12.903 6.683 1.00 . A A . 48 PRO HG2 1 1
3 3235 1 1 48 PRO HG3 H 76.267 -12.359 8.084 1.00 . A A . 48 PRO HG3 1 1
3 3236 1 1 48 PRO N N 74.118 -12.020 6.162 1.00 . A A . 48 PRO N 1 1
3 3237 1 1 48 PRO O O 74.500 -10.464 3.852 1.00 . A A . 48 PRO O 1 1
3 3238 1 1 49 SER C C 75.464 -6.900 3.514 1.00 . A A . 49 SER C 1 1
3 3239 1 1 49 SER CA C 74.202 -7.688 3.905 1.00 . A A . 49 SER CA 1 1
3 3240 1 1 49 SER CB C 73.089 -6.695 4.255 1.00 . A A . 49 SER CB 1 1
3 3241 1 1 49 SER H H 74.474 -8.160 5.956 1.00 . A A . 49 SER H 1 1
3 3242 1 1 49 SER HA H 73.868 -8.281 3.070 1.00 . A A . 49 SER HA 1 1
3 3243 1 1 49 SER HB2 H 73.485 -5.900 4.869 1.00 . A A . 49 SER HB2 1 1
3 3244 1 1 49 SER HB3 H 72.683 -6.274 3.345 1.00 . A A . 49 SER HB3 1 1
3 3245 1 1 49 SER HG H 72.373 -7.502 5.875 1.00 . A A . 49 SER HG 1 1
3 3246 1 1 49 SER N N 74.436 -8.560 5.061 1.00 . A A . 49 SER N 1 1
3 3247 1 1 49 SER O O 75.758 -5.870 4.120 1.00 . A A . 49 SER O 1 1
3 3248 1 1 49 SER OG O 72.071 -7.378 4.973 1.00 . A A . 49 SER OG 1 1
3 3249 1 1 50 PRO C C 77.048 -5.520 1.040 1.00 . A A . 50 PRO C 1 1
3 3250 1 1 50 PRO CA C 77.421 -6.610 2.048 1.00 . A A . 50 PRO CA 1 1
3 3251 1 1 50 PRO CB C 78.239 -7.718 1.382 1.00 . A A . 50 PRO CB 1 1
3 3252 1 1 50 PRO CD C 75.973 -8.549 1.698 1.00 . A A . 50 PRO CD 1 1
3 3253 1 1 50 PRO CG C 77.216 -8.643 0.797 1.00 . A A . 50 PRO CG 1 1
3 3254 1 1 50 PRO HA H 77.969 -6.201 2.884 1.00 . A A . 50 PRO HA 1 1
3 3255 1 1 50 PRO HB2 H 78.878 -7.308 0.606 1.00 . A A . 50 PRO HB2 1 1
3 3256 1 1 50 PRO HB3 H 78.832 -8.240 2.120 1.00 . A A . 50 PRO HB3 1 1
3 3257 1 1 50 PRO HD2 H 75.077 -8.442 1.097 1.00 . A A . 50 PRO HD2 1 1
3 3258 1 1 50 PRO HD3 H 75.898 -9.413 2.336 1.00 . A A . 50 PRO HD3 1 1
3 3259 1 1 50 PRO HG2 H 76.974 -8.333 -0.215 1.00 . A A . 50 PRO HG2 1 1
3 3260 1 1 50 PRO HG3 H 77.587 -9.659 0.791 1.00 . A A . 50 PRO HG3 1 1
3 3261 1 1 50 PRO N N 76.201 -7.332 2.509 1.00 . A A . 50 PRO N 1 1
3 3262 1 1 50 PRO O O 77.672 -5.394 -0.013 1.00 . A A . 50 PRO O 1 1
3 3263 1 1 51 VAL C C 75.420 -2.350 1.136 1.00 . A A . 51 VAL C 1 1
3 3264 1 1 51 VAL CA C 75.495 -3.720 0.451 1.00 . A A . 51 VAL CA 1 1
3 3265 1 1 51 VAL CB C 74.104 -4.154 -0.014 1.00 . A A . 51 VAL CB 1 1
3 3266 1 1 51 VAL CG1 C 74.175 -5.614 -0.465 1.00 . A A . 51 VAL CG1 1 1
3 3267 1 1 51 VAL CG2 C 73.127 -4.056 1.163 1.00 . A A . 51 VAL CG2 1 1
3 3268 1 1 51 VAL H H 75.503 -4.930 2.185 1.00 . A A . 51 VAL H 1 1
3 3269 1 1 51 VAL HA H 76.140 -3.648 -0.414 1.00 . A A . 51 VAL HA 1 1
3 3270 1 1 51 VAL HB H 73.769 -3.528 -0.830 1.00 . A A . 51 VAL HB 1 1
3 3271 1 1 51 VAL HG11 H 74.345 -6.246 0.394 1.00 . A A . 51 VAL HG11 1 1
3 3272 1 1 51 VAL HG12 H 74.986 -5.736 -1.166 1.00 . A A . 51 VAL HG12 1 1
3 3273 1 1 51 VAL HG13 H 73.246 -5.895 -0.937 1.00 . A A . 51 VAL HG13 1 1
3 3274 1 1 51 VAL HG21 H 72.208 -4.558 0.911 1.00 . A A . 51 VAL HG21 1 1
3 3275 1 1 51 VAL HG22 H 72.924 -3.019 1.386 1.00 . A A . 51 VAL HG22 1 1
3 3276 1 1 51 VAL HG23 H 73.566 -4.529 2.030 1.00 . A A . 51 VAL HG23 1 1
3 3277 1 1 51 VAL N N 75.988 -4.762 1.351 1.00 . A A . 51 VAL N 1 1
3 3278 1 1 51 VAL O O 75.295 -2.263 2.358 1.00 . A A . 51 VAL O 1 1
3 3279 1 1 52 ARG C C 75.093 1.071 -0.253 1.00 . A A . 52 ARG C 1 1
3 3280 1 1 52 ARG CA C 75.439 0.078 0.858 1.00 . A A . 52 ARG CA 1 1
3 3281 1 1 52 ARG CB C 76.790 0.445 1.477 1.00 . A A . 52 ARG CB 1 1
3 3282 1 1 52 ARG CD C 78.032 2.150 2.810 1.00 . A A . 52 ARG CD 1 1
3 3283 1 1 52 ARG CG C 76.718 1.843 2.090 1.00 . A A . 52 ARG CG 1 1
3 3284 1 1 52 ARG CZ C 80.390 2.316 2.257 1.00 . A A . 52 ARG CZ 1 1
3 3285 1 1 52 ARG H H 75.597 -1.418 -0.633 1.00 . A A . 52 ARG H 1 1
3 3286 1 1 52 ARG HA H 74.681 0.130 1.623 1.00 . A A . 52 ARG HA 1 1
3 3287 1 1 52 ARG HB2 H 77.036 -0.272 2.245 1.00 . A A . 52 ARG HB2 1 1
3 3288 1 1 52 ARG HB3 H 77.553 0.427 0.711 1.00 . A A . 52 ARG HB3 1 1
3 3289 1 1 52 ARG HD2 H 77.943 3.090 3.332 1.00 . A A . 52 ARG HD2 1 1
3 3290 1 1 52 ARG HD3 H 78.239 1.365 3.522 1.00 . A A . 52 ARG HD3 1 1
3 3291 1 1 52 ARG HE H 78.927 2.240 0.891 1.00 . A A . 52 ARG HE 1 1
3 3292 1 1 52 ARG HG2 H 76.555 2.572 1.310 1.00 . A A . 52 ARG HG2 1 1
3 3293 1 1 52 ARG HG3 H 75.905 1.884 2.798 1.00 . A A . 52 ARG HG3 1 1
3 3294 1 1 52 ARG HH11 H 79.930 2.251 4.204 1.00 . A A . 52 ARG HH11 1 1
3 3295 1 1 52 ARG HH12 H 81.618 2.375 3.835 1.00 . A A . 52 ARG HH12 1 1
3 3296 1 1 52 ARG HH21 H 81.137 2.416 0.402 1.00 . A A . 52 ARG HH21 1 1
3 3297 1 1 52 ARG HH22 H 82.302 2.467 1.682 1.00 . A A . 52 ARG HH22 1 1
3 3298 1 1 52 ARG N N 75.499 -1.285 0.333 1.00 . A A . 52 ARG N 1 1
3 3299 1 1 52 ARG NE N 79.127 2.234 1.850 1.00 . A A . 52 ARG NE 1 1
3 3300 1 1 52 ARG NH1 N 80.668 2.314 3.531 1.00 . A A . 52 ARG NH1 1 1
3 3301 1 1 52 ARG NH2 N 81.351 2.407 1.378 1.00 . A A . 52 ARG NH2 1 1
3 3302 1 1 52 ARG O O 75.696 1.045 -1.326 1.00 . A A . 52 ARG O 1 1
3 3303 1 1 53 GLY C C 72.481 3.725 -0.560 1.00 . A A . 53 GLY C 1 1
3 3304 1 1 53 GLY CA C 73.731 2.949 -0.991 1.00 . A A . 53 GLY CA 1 1
3 3305 1 1 53 GLY H H 73.679 1.937 0.883 1.00 . A A . 53 GLY H 1 1
3 3306 1 1 53 GLY HA2 H 74.545 3.647 -1.126 1.00 . A A . 53 GLY HA2 1 1
3 3307 1 1 53 GLY HA3 H 73.537 2.451 -1.926 1.00 . A A . 53 GLY HA3 1 1
3 3308 1 1 53 GLY N N 74.126 1.953 0.008 1.00 . A A . 53 GLY N 1 1
3 3309 1 1 53 GLY O O 72.372 4.141 0.594 1.00 . A A . 53 GLY O 1 1
3 3310 1 1 54 LYS C C 69.085 3.832 -1.547 1.00 . A A . 54 LYS C 1 1
3 3311 1 1 54 LYS CA C 70.308 4.677 -1.203 1.00 . A A . 54 LYS CA 1 1
3 3312 1 1 54 LYS CB C 70.283 5.967 -2.033 1.00 . A A . 54 LYS CB 1 1
3 3313 1 1 54 LYS CD C 69.076 8.101 -2.480 1.00 . A A . 54 LYS CD 1 1
3 3314 1 1 54 LYS CE C 67.849 8.948 -2.133 1.00 . A A . 54 LYS CE 1 1
3 3315 1 1 54 LYS CG C 69.057 6.805 -1.666 1.00 . A A . 54 LYS CG 1 1
3 3316 1 1 54 LYS H H 71.679 3.582 -2.407 1.00 . A A . 54 LYS H 1 1
3 3317 1 1 54 LYS HA H 70.273 4.930 -0.149 1.00 . A A . 54 LYS HA 1 1
3 3318 1 1 54 LYS HB2 H 71.182 6.540 -1.847 1.00 . A A . 54 LYS HB2 1 1
3 3319 1 1 54 LYS HB3 H 70.236 5.712 -3.083 1.00 . A A . 54 LYS HB3 1 1
3 3320 1 1 54 LYS HD2 H 69.974 8.655 -2.251 1.00 . A A . 54 LYS HD2 1 1
3 3321 1 1 54 LYS HD3 H 69.059 7.862 -3.533 1.00 . A A . 54 LYS HD3 1 1
3 3322 1 1 54 LYS HE2 H 67.707 9.698 -2.896 1.00 . A A . 54 LYS HE2 1 1
3 3323 1 1 54 LYS HE3 H 66.975 8.316 -2.082 1.00 . A A . 54 LYS HE3 1 1
3 3324 1 1 54 LYS HG2 H 68.158 6.250 -1.890 1.00 . A A . 54 LYS HG2 1 1
3 3325 1 1 54 LYS HG3 H 69.084 7.043 -0.614 1.00 . A A . 54 LYS HG3 1 1
3 3326 1 1 54 LYS HZ1 H 67.520 10.501 -0.786 1.00 . A A . 54 LYS HZ1 1 1
3 3327 1 1 54 LYS HZ2 H 69.072 9.816 -0.687 1.00 . A A . 54 LYS HZ2 1 1
3 3328 1 1 54 LYS HZ3 H 67.731 8.987 -0.056 1.00 . A A . 54 LYS HZ3 1 1
3 3329 1 1 54 LYS N N 71.541 3.931 -1.497 1.00 . A A . 54 LYS N 1 1
3 3330 1 1 54 LYS NZ N 68.059 9.614 -0.817 1.00 . A A . 54 LYS NZ 1 1
3 3331 1 1 54 LYS O O 69.014 3.244 -2.624 1.00 . A A . 54 LYS O 1 1
3 3332 1 1 55 ILE C C 65.842 3.873 -1.478 1.00 . A A . 55 ILE C 1 1
3 3333 1 1 55 ILE CA C 66.913 2.975 -0.850 1.00 . A A . 55 ILE CA 1 1
3 3334 1 1 55 ILE CB C 66.426 2.421 0.502 1.00 . A A . 55 ILE CB 1 1
3 3335 1 1 55 ILE CD1 C 68.605 1.147 0.595 1.00 . A A . 55 ILE CD1 1 1
3 3336 1 1 55 ILE CG1 C 67.637 2.050 1.372 1.00 . A A . 55 ILE CG1 1 1
3 3337 1 1 55 ILE CG2 C 65.576 1.165 0.286 1.00 . A A . 55 ILE CG2 1 1
3 3338 1 1 55 ILE H H 68.226 4.250 0.227 1.00 . A A . 55 ILE H 1 1
3 3339 1 1 55 ILE HA H 67.134 2.155 -1.524 1.00 . A A . 55 ILE HA 1 1
3 3340 1 1 55 ILE HB H 65.836 3.171 1.011 1.00 . A A . 55 ILE HB 1 1
3 3341 1 1 55 ILE HD11 H 69.241 1.750 -0.030 1.00 . A A . 55 ILE HD11 1 1
3 3342 1 1 55 ILE HD12 H 68.048 0.458 -0.019 1.00 . A A . 55 ILE HD12 1 1
3 3343 1 1 55 ILE HD13 H 69.216 0.593 1.291 1.00 . A A . 55 ILE HD13 1 1
3 3344 1 1 55 ILE HG12 H 68.154 2.951 1.670 1.00 . A A . 55 ILE HG12 1 1
3 3345 1 1 55 ILE HG13 H 67.296 1.527 2.253 1.00 . A A . 55 ILE HG13 1 1
3 3346 1 1 55 ILE HG21 H 65.197 0.820 1.235 1.00 . A A . 55 ILE HG21 1 1
3 3347 1 1 55 ILE HG22 H 66.190 0.394 -0.154 1.00 . A A . 55 ILE HG22 1 1
3 3348 1 1 55 ILE HG23 H 64.751 1.392 -0.372 1.00 . A A . 55 ILE HG23 1 1
3 3349 1 1 55 ILE N N 68.121 3.766 -0.624 1.00 . A A . 55 ILE N 1 1
3 3350 1 1 55 ILE O O 65.485 4.907 -0.914 1.00 . A A . 55 ILE O 1 1
3 3351 1 1 56 VAL C C 62.931 3.980 -2.966 1.00 . A A . 56 VAL C 1 1
3 3352 1 1 56 VAL CA C 64.370 4.319 -3.372 1.00 . A A . 56 VAL CA 1 1
3 3353 1 1 56 VAL CB C 64.546 4.158 -4.900 1.00 . A A . 56 VAL CB 1 1
3 3354 1 1 56 VAL CG1 C 63.314 4.686 -5.651 1.00 . A A . 56 VAL CG1 1 1
3 3355 1 1 56 VAL CG2 C 65.780 4.946 -5.357 1.00 . A A . 56 VAL CG2 1 1
3 3356 1 1 56 VAL H H 65.702 2.682 -3.092 1.00 . A A . 56 VAL H 1 1
3 3357 1 1 56 VAL HA H 64.547 5.357 -3.122 1.00 . A A . 56 VAL HA 1 1
3 3358 1 1 56 VAL HB H 64.684 3.112 -5.134 1.00 . A A . 56 VAL HB 1 1
3 3359 1 1 56 VAL HG11 H 62.490 4.002 -5.520 1.00 . A A . 56 VAL HG11 1 1
3 3360 1 1 56 VAL HG12 H 63.545 4.773 -6.702 1.00 . A A . 56 VAL HG12 1 1
3 3361 1 1 56 VAL HG13 H 63.045 5.658 -5.262 1.00 . A A . 56 VAL HG13 1 1
3 3362 1 1 56 VAL HG21 H 66.615 4.715 -4.713 1.00 . A A . 56 VAL HG21 1 1
3 3363 1 1 56 VAL HG22 H 65.571 6.005 -5.307 1.00 . A A . 56 VAL HG22 1 1
3 3364 1 1 56 VAL HG23 H 66.023 4.676 -6.374 1.00 . A A . 56 VAL HG23 1 1
3 3365 1 1 56 VAL N N 65.363 3.499 -2.669 1.00 . A A . 56 VAL N 1 1
3 3366 1 1 56 VAL O O 62.158 4.879 -2.634 1.00 . A A . 56 VAL O 1 1
3 3367 1 1 57 LYS C C 61.090 0.873 -2.213 1.00 . A A . 57 LYS C 1 1
3 3368 1 1 57 LYS CA C 61.177 2.323 -2.676 1.00 . A A . 57 LYS CA 1 1
3 3369 1 1 57 LYS CB C 60.274 2.533 -3.897 1.00 . A A . 57 LYS CB 1 1
3 3370 1 1 57 LYS CD C 57.925 2.866 -4.677 1.00 . A A . 57 LYS CD 1 1
3 3371 1 1 57 LYS CE C 56.454 2.845 -4.260 1.00 . A A . 57 LYS CE 1 1
3 3372 1 1 57 LYS CG C 58.803 2.529 -3.471 1.00 . A A . 57 LYS CG 1 1
3 3373 1 1 57 LYS H H 63.193 2.013 -3.306 1.00 . A A . 57 LYS H 1 1
3 3374 1 1 57 LYS HA H 60.827 2.961 -1.877 1.00 . A A . 57 LYS HA 1 1
3 3375 1 1 57 LYS HB2 H 60.509 3.484 -4.356 1.00 . A A . 57 LYS HB2 1 1
3 3376 1 1 57 LYS HB3 H 60.443 1.741 -4.611 1.00 . A A . 57 LYS HB3 1 1
3 3377 1 1 57 LYS HD2 H 58.182 3.850 -5.044 1.00 . A A . 57 LYS HD2 1 1
3 3378 1 1 57 LYS HD3 H 58.087 2.137 -5.454 1.00 . A A . 57 LYS HD3 1 1
3 3379 1 1 57 LYS HE2 H 55.832 3.032 -5.124 1.00 . A A . 57 LYS HE2 1 1
3 3380 1 1 57 LYS HE3 H 56.209 1.880 -3.843 1.00 . A A . 57 LYS HE3 1 1
3 3381 1 1 57 LYS HG2 H 58.537 1.554 -3.098 1.00 . A A . 57 LYS HG2 1 1
3 3382 1 1 57 LYS HG3 H 58.649 3.266 -2.699 1.00 . A A . 57 LYS HG3 1 1
3 3383 1 1 57 LYS HZ1 H 56.687 3.640 -2.351 1.00 . A A . 57 LYS HZ1 1 1
3 3384 1 1 57 LYS HZ2 H 55.194 4.004 -3.076 1.00 . A A . 57 LYS HZ2 1 1
3 3385 1 1 57 LYS HZ3 H 56.604 4.806 -3.580 1.00 . A A . 57 LYS HZ3 1 1
3 3386 1 1 57 LYS N N 62.553 2.701 -3.019 1.00 . A A . 57 LYS N 1 1
3 3387 1 1 57 LYS NZ N 56.216 3.903 -3.240 1.00 . A A . 57 LYS NZ 1 1
3 3388 1 1 57 LYS O O 61.985 0.070 -2.468 1.00 . A A . 57 LYS O 1 1
3 3389 1 1 58 ILE C C 58.464 -1.380 -1.569 1.00 . A A . 58 ILE C 1 1
3 3390 1 1 58 ILE CA C 59.770 -0.804 -1.017 1.00 . A A . 58 ILE CA 1 1
3 3391 1 1 58 ILE CB C 59.700 -0.743 0.516 1.00 . A A . 58 ILE CB 1 1
3 3392 1 1 58 ILE CD1 C 59.259 -2.176 2.545 1.00 . A A . 58 ILE CD1 1 1
3 3393 1 1 58 ILE CG1 C 59.759 -2.165 1.093 1.00 . A A . 58 ILE CG1 1 1
3 3394 1 1 58 ILE CG2 C 58.401 -0.040 0.951 1.00 . A A . 58 ILE CG2 1 1
3 3395 1 1 58 ILE H H 59.321 1.230 -1.355 1.00 . A A . 58 ILE H 1 1
3 3396 1 1 58 ILE HA H 60.589 -1.448 -1.311 1.00 . A A . 58 ILE HA 1 1
3 3397 1 1 58 ILE HB H 60.544 -0.176 0.877 1.00 . A A . 58 ILE HB 1 1
3 3398 1 1 58 ILE HD11 H 59.566 -3.092 3.028 1.00 . A A . 58 ILE HD11 1 1
3 3399 1 1 58 ILE HD12 H 58.180 -2.110 2.555 1.00 . A A . 58 ILE HD12 1 1
3 3400 1 1 58 ILE HD13 H 59.674 -1.332 3.077 1.00 . A A . 58 ILE HD13 1 1
3 3401 1 1 58 ILE HG12 H 59.146 -2.819 0.496 1.00 . A A . 58 ILE HG12 1 1
3 3402 1 1 58 ILE HG13 H 60.780 -2.507 1.070 1.00 . A A . 58 ILE HG13 1 1
3 3403 1 1 58 ILE HG21 H 58.519 0.345 1.953 1.00 . A A . 58 ILE HG21 1 1
3 3404 1 1 58 ILE HG22 H 57.583 -0.745 0.933 1.00 . A A . 58 ILE HG22 1 1
3 3405 1 1 58 ILE HG23 H 58.185 0.779 0.277 1.00 . A A . 58 ILE HG23 1 1
3 3406 1 1 58 ILE N N 59.995 0.546 -1.527 1.00 . A A . 58 ILE N 1 1
3 3407 1 1 58 ILE O O 57.395 -0.791 -1.405 1.00 . A A . 58 ILE O 1 1
3 3408 1 1 59 LEU C C 56.909 -4.334 -1.877 1.00 . A A . 59 LEU C 1 1
3 3409 1 1 59 LEU CA C 57.392 -3.207 -2.790 1.00 . A A . 59 LEU CA 1 1
3 3410 1 1 59 LEU CB C 57.739 -3.778 -4.168 1.00 . A A . 59 LEU CB 1 1
3 3411 1 1 59 LEU CD1 C 58.587 -3.258 -6.459 1.00 . A A . 59 LEU CD1 1 1
3 3412 1 1 59 LEU CD2 C 56.883 -1.746 -5.407 1.00 . A A . 59 LEU CD2 1 1
3 3413 1 1 59 LEU CG C 58.106 -2.646 -5.139 1.00 . A A . 59 LEU CG 1 1
3 3414 1 1 59 LEU H H 59.442 -2.957 -2.311 1.00 . A A . 59 LEU H 1 1
3 3415 1 1 59 LEU HA H 56.589 -2.494 -2.901 1.00 . A A . 59 LEU HA 1 1
3 3416 1 1 59 LEU HB2 H 58.579 -4.450 -4.072 1.00 . A A . 59 LEU HB2 1 1
3 3417 1 1 59 LEU HB3 H 56.890 -4.321 -4.555 1.00 . A A . 59 LEU HB3 1 1
3 3418 1 1 59 LEU HD11 H 58.832 -2.468 -7.154 1.00 . A A . 59 LEU HD11 1 1
3 3419 1 1 59 LEU HD12 H 57.805 -3.876 -6.877 1.00 . A A . 59 LEU HD12 1 1
3 3420 1 1 59 LEU HD13 H 59.465 -3.862 -6.279 1.00 . A A . 59 LEU HD13 1 1
3 3421 1 1 59 LEU HD21 H 57.001 -1.240 -6.355 1.00 . A A . 59 LEU HD21 1 1
3 3422 1 1 59 LEU HD22 H 56.800 -1.008 -4.625 1.00 . A A . 59 LEU HD22 1 1
3 3423 1 1 59 LEU HD23 H 55.985 -2.348 -5.432 1.00 . A A . 59 LEU HD23 1 1
3 3424 1 1 59 LEU HG H 58.903 -2.054 -4.712 1.00 . A A . 59 LEU HG 1 1
3 3425 1 1 59 LEU N N 58.561 -2.538 -2.218 1.00 . A A . 59 LEU N 1 1
3 3426 1 1 59 LEU O O 55.787 -4.820 -2.019 1.00 . A A . 59 LEU O 1 1
3 3427 1 1 60 TYR C C 57.158 -5.304 1.399 1.00 . A A . 60 TYR C 1 1
3 3428 1 1 60 TYR CA C 57.420 -5.840 -0.009 1.00 . A A . 60 TYR CA 1 1
3 3429 1 1 60 TYR CB C 58.556 -6.886 0.020 1.00 . A A . 60 TYR CB 1 1
3 3430 1 1 60 TYR CD1 C 58.291 -7.402 -2.446 1.00 . A A . 60 TYR CD1 1 1
3 3431 1 1 60 TYR CD2 C 58.226 -9.251 -0.866 1.00 . A A . 60 TYR CD2 1 1
3 3432 1 1 60 TYR CE1 C 58.092 -8.300 -3.501 1.00 . A A . 60 TYR CE1 1 1
3 3433 1 1 60 TYR CE2 C 58.024 -10.142 -1.928 1.00 . A A . 60 TYR CE2 1 1
3 3434 1 1 60 TYR CG C 58.361 -7.873 -1.124 1.00 . A A . 60 TYR CG 1 1
3 3435 1 1 60 TYR CZ C 57.957 -9.667 -3.242 1.00 . A A . 60 TYR CZ 1 1
3 3436 1 1 60 TYR H H 58.645 -4.333 -0.874 1.00 . A A . 60 TYR H 1 1
3 3437 1 1 60 TYR HA H 56.513 -6.322 -0.354 1.00 . A A . 60 TYR HA 1 1
3 3438 1 1 60 TYR HB2 H 59.509 -6.384 -0.093 1.00 . A A . 60 TYR HB2 1 1
3 3439 1 1 60 TYR HB3 H 58.545 -7.410 0.965 1.00 . A A . 60 TYR HB3 1 1
3 3440 1 1 60 TYR HD1 H 58.393 -6.347 -2.652 1.00 . A A . 60 TYR HD1 1 1
3 3441 1 1 60 TYR HD2 H 58.279 -9.628 0.144 1.00 . A A . 60 TYR HD2 1 1
3 3442 1 1 60 TYR HE1 H 58.039 -7.936 -4.516 1.00 . A A . 60 TYR HE1 1 1
3 3443 1 1 60 TYR HE2 H 57.921 -11.200 -1.730 1.00 . A A . 60 TYR HE2 1 1
3 3444 1 1 60 TYR HH H 57.208 -10.120 -4.940 1.00 . A A . 60 TYR HH 1 1
3 3445 1 1 60 TYR N N 57.765 -4.755 -0.940 1.00 . A A . 60 TYR N 1 1
3 3446 1 1 60 TYR O O 57.806 -4.360 1.852 1.00 . A A . 60 TYR O 1 1
3 3447 1 1 60 TYR OH O 57.757 -10.553 -4.282 1.00 . A A . 60 TYR OH 1 1
3 3448 1 1 61 ARG C C 55.931 -6.729 4.386 1.00 . A A . 61 ARG C 1 1
3 3449 1 1 61 ARG CA C 55.814 -5.536 3.442 1.00 . A A . 61 ARG CA 1 1
3 3450 1 1 61 ARG CB C 54.374 -5.014 3.451 1.00 . A A . 61 ARG CB 1 1
3 3451 1 1 61 ARG CD C 52.870 -3.177 2.676 1.00 . A A . 61 ARG CD 1 1
3 3452 1 1 61 ARG CG C 54.311 -3.685 2.697 1.00 . A A . 61 ARG CG 1 1
3 3453 1 1 61 ARG CZ C 52.599 -1.887 0.626 1.00 . A A . 61 ARG CZ 1 1
3 3454 1 1 61 ARG H H 55.714 -6.670 1.653 1.00 . A A . 61 ARG H 1 1
3 3455 1 1 61 ARG HA H 56.470 -4.750 3.789 1.00 . A A . 61 ARG HA 1 1
3 3456 1 1 61 ARG HB2 H 53.727 -5.734 2.969 1.00 . A A . 61 ARG HB2 1 1
3 3457 1 1 61 ARG HB3 H 54.049 -4.865 4.469 1.00 . A A . 61 ARG HB3 1 1
3 3458 1 1 61 ARG HD2 H 52.235 -3.910 2.202 1.00 . A A . 61 ARG HD2 1 1
3 3459 1 1 61 ARG HD3 H 52.534 -3.022 3.693 1.00 . A A . 61 ARG HD3 1 1
3 3460 1 1 61 ARG HE H 52.877 -1.070 2.435 1.00 . A A . 61 ARG HE 1 1
3 3461 1 1 61 ARG HG2 H 54.941 -2.961 3.195 1.00 . A A . 61 ARG HG2 1 1
3 3462 1 1 61 ARG HG3 H 54.657 -3.828 1.684 1.00 . A A . 61 ARG HG3 1 1
3 3463 1 1 61 ARG HH11 H 52.564 -3.877 0.431 1.00 . A A . 61 ARG HH11 1 1
3 3464 1 1 61 ARG HH12 H 52.350 -2.980 -1.032 1.00 . A A . 61 ARG HH12 1 1
3 3465 1 1 61 ARG HH21 H 52.616 0.111 0.518 1.00 . A A . 61 ARG HH21 1 1
3 3466 1 1 61 ARG HH22 H 52.376 -0.718 -0.984 1.00 . A A . 61 ARG HH22 1 1
3 3467 1 1 61 ARG N N 56.191 -5.927 2.080 1.00 . A A . 61 ARG N 1 1
3 3468 1 1 61 ARG NE N 52.790 -1.915 1.945 1.00 . A A . 61 ARG NE 1 1
3 3469 1 1 61 ARG NH1 N 52.497 -3.001 -0.044 1.00 . A A . 61 ARG NH1 1 1
3 3470 1 1 61 ARG NH2 N 52.527 -0.742 0.004 1.00 . A A . 61 ARG NH2 1 1
3 3471 1 1 61 ARG O O 56.040 -7.875 3.949 1.00 . A A . 61 ARG O 1 1
3 3472 1 1 62 GLU C C 54.915 -8.534 6.567 1.00 . A A . 62 GLU C 1 1
3 3473 1 1 62 GLU CA C 56.041 -7.511 6.691 1.00 . A A . 62 GLU CA 1 1
3 3474 1 1 62 GLU CB C 56.015 -6.909 8.101 1.00 . A A . 62 GLU CB 1 1
3 3475 1 1 62 GLU CD C 57.258 -5.488 9.742 1.00 . A A . 62 GLU CD 1 1
3 3476 1 1 62 GLU CG C 57.290 -6.102 8.345 1.00 . A A . 62 GLU CG 1 1
3 3477 1 1 62 GLU H H 55.837 -5.520 5.975 1.00 . A A . 62 GLU H 1 1
3 3478 1 1 62 GLU HA H 56.985 -8.014 6.551 1.00 . A A . 62 GLU HA 1 1
3 3479 1 1 62 GLU HB2 H 55.155 -6.262 8.199 1.00 . A A . 62 GLU HB2 1 1
3 3480 1 1 62 GLU HB3 H 55.947 -7.704 8.828 1.00 . A A . 62 GLU HB3 1 1
3 3481 1 1 62 GLU HG2 H 58.147 -6.754 8.261 1.00 . A A . 62 GLU HG2 1 1
3 3482 1 1 62 GLU HG3 H 57.367 -5.314 7.613 1.00 . A A . 62 GLU HG3 1 1
3 3483 1 1 62 GLU N N 55.921 -6.451 5.686 1.00 . A A . 62 GLU N 1 1
3 3484 1 1 62 GLU O O 53.744 -8.175 6.446 1.00 . A A . 62 GLU O 1 1
3 3485 1 1 62 GLU OE1 O 56.197 -5.048 10.150 1.00 . A A . 62 GLU OE1 1 1
3 3486 1 1 62 GLU OE2 O 58.296 -5.469 10.383 1.00 . A A . 62 GLU OE2 1 1
3 3487 1 1 63 GLY C C 53.876 -11.182 5.099 1.00 . A A . 63 GLY C 1 1
3 3488 1 1 63 GLY CA C 54.286 -10.892 6.540 1.00 . A A . 63 GLY CA 1 1
3 3489 1 1 63 GLY H H 56.233 -10.037 6.735 1.00 . A A . 63 GLY H 1 1
3 3490 1 1 63 GLY HA2 H 54.697 -11.795 6.973 1.00 . A A . 63 GLY HA2 1 1
3 3491 1 1 63 GLY HA3 H 53.407 -10.605 7.100 1.00 . A A . 63 GLY HA3 1 1
3 3492 1 1 63 GLY N N 55.280 -9.815 6.623 1.00 . A A . 63 GLY N 1 1
3 3493 1 1 63 GLY O O 52.972 -11.981 4.858 1.00 . A A . 63 GLY O 1 1
3 3494 1 1 64 GLN C C 54.879 -12.004 2.198 1.00 . A A . 64 GLN C 1 1
3 3495 1 1 64 GLN CA C 54.197 -10.744 2.737 1.00 . A A . 64 GLN CA 1 1
3 3496 1 1 64 GLN CB C 54.620 -9.530 1.909 1.00 . A A . 64 GLN CB 1 1
3 3497 1 1 64 GLN CD C 54.382 -8.432 -0.327 1.00 . A A . 64 GLN CD 1 1
3 3498 1 1 64 GLN CG C 54.154 -9.714 0.464 1.00 . A A . 64 GLN CG 1 1
3 3499 1 1 64 GLN H H 55.244 -9.904 4.384 1.00 . A A . 64 GLN H 1 1
3 3500 1 1 64 GLN HA H 53.126 -10.867 2.644 1.00 . A A . 64 GLN HA 1 1
3 3501 1 1 64 GLN HB2 H 54.170 -8.639 2.321 1.00 . A A . 64 GLN HB2 1 1
3 3502 1 1 64 GLN HB3 H 55.694 -9.436 1.930 1.00 . A A . 64 GLN HB3 1 1
3 3503 1 1 64 GLN HE21 H 54.372 -9.343 -2.090 1.00 . A A . 64 GLN HE21 1 1
3 3504 1 1 64 GLN HE22 H 54.606 -7.663 -2.143 1.00 . A A . 64 GLN HE22 1 1
3 3505 1 1 64 GLN HG2 H 54.709 -10.519 0.010 1.00 . A A . 64 GLN HG2 1 1
3 3506 1 1 64 GLN HG3 H 53.101 -9.954 0.457 1.00 . A A . 64 GLN HG3 1 1
3 3507 1 1 64 GLN N N 54.531 -10.534 4.143 1.00 . A A . 64 GLN N 1 1
3 3508 1 1 64 GLN NE2 N 54.460 -8.484 -1.629 1.00 . A A . 64 GLN NE2 1 1
3 3509 1 1 64 GLN O O 56.050 -12.257 2.481 1.00 . A A . 64 GLN O 1 1
3 3510 1 1 64 GLN OE1 O 54.492 -7.354 0.258 1.00 . A A . 64 GLN OE1 1 1
3 3511 1 1 65 VAL C C 54.438 -14.006 -0.684 1.00 . A A . 65 VAL C 1 1
3 3512 1 1 65 VAL CA C 54.649 -14.030 0.829 1.00 . A A . 65 VAL CA 1 1
3 3513 1 1 65 VAL CB C 53.918 -15.235 1.433 1.00 . A A . 65 VAL CB 1 1
3 3514 1 1 65 VAL CG1 C 52.405 -15.032 1.320 1.00 . A A . 65 VAL CG1 1 1
3 3515 1 1 65 VAL CG2 C 54.320 -16.511 0.686 1.00 . A A . 65 VAL CG2 1 1
3 3516 1 1 65 VAL H H 53.203 -12.527 1.234 1.00 . A A . 65 VAL H 1 1
3 3517 1 1 65 VAL HA H 55.706 -14.118 1.037 1.00 . A A . 65 VAL HA 1 1
3 3518 1 1 65 VAL HB H 54.187 -15.330 2.476 1.00 . A A . 65 VAL HB 1 1
3 3519 1 1 65 VAL HG11 H 52.113 -15.056 0.281 1.00 . A A . 65 VAL HG11 1 1
3 3520 1 1 65 VAL HG12 H 52.136 -14.077 1.748 1.00 . A A . 65 VAL HG12 1 1
3 3521 1 1 65 VAL HG13 H 51.894 -15.820 1.855 1.00 . A A . 65 VAL HG13 1 1
3 3522 1 1 65 VAL HG21 H 54.009 -17.373 1.255 1.00 . A A . 65 VAL HG21 1 1
3 3523 1 1 65 VAL HG22 H 55.391 -16.530 0.559 1.00 . A A . 65 VAL HG22 1 1
3 3524 1 1 65 VAL HG23 H 53.843 -16.525 -0.284 1.00 . A A . 65 VAL HG23 1 1
3 3525 1 1 65 VAL N N 54.129 -12.789 1.419 1.00 . A A . 65 VAL N 1 1
3 3526 1 1 65 VAL O O 53.353 -13.661 -1.155 1.00 . A A . 65 VAL O 1 1
3 3527 1 1 66 VAL C C 56.281 -15.422 -3.555 1.00 . A A . 66 VAL C 1 1
3 3528 1 1 66 VAL CA C 55.389 -14.338 -2.916 1.00 . A A . 66 VAL CA 1 1
3 3529 1 1 66 VAL CB C 55.869 -12.973 -3.417 1.00 . A A . 66 VAL CB 1 1
3 3530 1 1 66 VAL CG1 C 55.456 -12.761 -4.873 1.00 . A A . 66 VAL CG1 1 1
3 3531 1 1 66 VAL CG2 C 55.259 -11.864 -2.564 1.00 . A A . 66 VAL CG2 1 1
3 3532 1 1 66 VAL H H 56.326 -14.610 -1.017 1.00 . A A . 66 VAL H 1 1
3 3533 1 1 66 VAL HA H 54.365 -14.473 -3.205 1.00 . A A . 66 VAL HA 1 1
3 3534 1 1 66 VAL HB H 56.949 -12.932 -3.337 1.00 . A A . 66 VAL HB 1 1
3 3535 1 1 66 VAL HG11 H 56.016 -13.428 -5.508 1.00 . A A . 66 VAL HG11 1 1
3 3536 1 1 66 VAL HG12 H 55.660 -11.739 -5.156 1.00 . A A . 66 VAL HG12 1 1
3 3537 1 1 66 VAL HG13 H 54.400 -12.954 -4.981 1.00 . A A . 66 VAL HG13 1 1
3 3538 1 1 66 VAL HG21 H 54.191 -11.996 -2.509 1.00 . A A . 66 VAL HG21 1 1
3 3539 1 1 66 VAL HG22 H 55.479 -10.907 -3.014 1.00 . A A . 66 VAL HG22 1 1
3 3540 1 1 66 VAL HG23 H 55.680 -11.903 -1.573 1.00 . A A . 66 VAL HG23 1 1
3 3541 1 1 66 VAL N N 55.480 -14.355 -1.447 1.00 . A A . 66 VAL N 1 1
3 3542 1 1 66 VAL O O 57.408 -15.624 -3.102 1.00 . A A . 66 VAL O 1 1
3 3543 1 1 67 PRO C C 58.062 -16.502 -5.719 1.00 . A A . 67 PRO C 1 1
3 3544 1 1 67 PRO CA C 56.716 -17.107 -5.301 1.00 . A A . 67 PRO CA 1 1
3 3545 1 1 67 PRO CB C 55.901 -17.539 -6.535 1.00 . A A . 67 PRO CB 1 1
3 3546 1 1 67 PRO CD C 54.521 -15.998 -5.267 1.00 . A A . 67 PRO CD 1 1
3 3547 1 1 67 PRO CG C 54.480 -17.198 -6.217 1.00 . A A . 67 PRO CG 1 1
3 3548 1 1 67 PRO HA H 56.873 -17.954 -4.658 1.00 . A A . 67 PRO HA 1 1
3 3549 1 1 67 PRO HB2 H 56.231 -16.996 -7.413 1.00 . A A . 67 PRO HB2 1 1
3 3550 1 1 67 PRO HB3 H 55.999 -18.603 -6.701 1.00 . A A . 67 PRO HB3 1 1
3 3551 1 1 67 PRO HD2 H 54.427 -15.080 -5.825 1.00 . A A . 67 PRO HD2 1 1
3 3552 1 1 67 PRO HD3 H 53.733 -16.083 -4.535 1.00 . A A . 67 PRO HD3 1 1
3 3553 1 1 67 PRO HG2 H 53.945 -16.942 -7.125 1.00 . A A . 67 PRO HG2 1 1
3 3554 1 1 67 PRO HG3 H 53.996 -18.031 -5.727 1.00 . A A . 67 PRO HG3 1 1
3 3555 1 1 67 PRO N N 55.851 -16.094 -4.619 1.00 . A A . 67 PRO N 1 1
3 3556 1 1 67 PRO O O 58.143 -15.325 -6.070 1.00 . A A . 67 PRO O 1 1
3 3557 1 1 68 VAL C C 60.507 -16.479 -7.523 1.00 . A A . 68 VAL C 1 1
3 3558 1 1 68 VAL CA C 60.453 -16.850 -6.041 1.00 . A A . 68 VAL CA 1 1
3 3559 1 1 68 VAL CB C 61.482 -17.955 -5.724 1.00 . A A . 68 VAL CB 1 1
3 3560 1 1 68 VAL CG1 C 60.938 -19.309 -6.182 1.00 . A A . 68 VAL CG1 1 1
3 3561 1 1 68 VAL CG2 C 62.814 -17.679 -6.436 1.00 . A A . 68 VAL CG2 1 1
3 3562 1 1 68 VAL H H 58.990 -18.240 -5.379 1.00 . A A . 68 VAL H 1 1
3 3563 1 1 68 VAL HA H 60.695 -15.971 -5.459 1.00 . A A . 68 VAL HA 1 1
3 3564 1 1 68 VAL HB H 61.647 -17.982 -4.655 1.00 . A A . 68 VAL HB 1 1
3 3565 1 1 68 VAL HG11 H 60.128 -19.607 -5.534 1.00 . A A . 68 VAL HG11 1 1
3 3566 1 1 68 VAL HG12 H 61.724 -20.047 -6.133 1.00 . A A . 68 VAL HG12 1 1
3 3567 1 1 68 VAL HG13 H 60.578 -19.230 -7.196 1.00 . A A . 68 VAL HG13 1 1
3 3568 1 1 68 VAL HG21 H 63.581 -18.318 -6.024 1.00 . A A . 68 VAL HG21 1 1
3 3569 1 1 68 VAL HG22 H 63.093 -16.648 -6.293 1.00 . A A . 68 VAL HG22 1 1
3 3570 1 1 68 VAL HG23 H 62.708 -17.882 -7.492 1.00 . A A . 68 VAL HG23 1 1
3 3571 1 1 68 VAL N N 59.115 -17.314 -5.672 1.00 . A A . 68 VAL N 1 1
3 3572 1 1 68 VAL O O 60.091 -17.252 -8.386 1.00 . A A . 68 VAL O 1 1
3 3573 1 1 69 GLY C C 60.675 -13.349 -9.303 1.00 . A A . 69 GLY C 1 1
3 3574 1 1 69 GLY CA C 61.160 -14.795 -9.180 1.00 . A A . 69 GLY CA 1 1
3 3575 1 1 69 GLY H H 61.347 -14.723 -7.064 1.00 . A A . 69 GLY H 1 1
3 3576 1 1 69 GLY HA2 H 62.197 -14.846 -9.479 1.00 . A A . 69 GLY HA2 1 1
3 3577 1 1 69 GLY HA3 H 60.572 -15.416 -9.842 1.00 . A A . 69 GLY HA3 1 1
3 3578 1 1 69 GLY N N 61.034 -15.285 -7.802 1.00 . A A . 69 GLY N 1 1
3 3579 1 1 69 GLY O O 59.830 -13.045 -10.145 1.00 . A A . 69 GLY O 1 1
3 3580 1 1 70 SER C C 61.837 -10.153 -7.842 1.00 . A A . 70 SER C 1 1
3 3581 1 1 70 SER CA C 60.801 -11.053 -8.514 1.00 . A A . 70 SER CA 1 1
3 3582 1 1 70 SER CB C 59.452 -10.882 -7.821 1.00 . A A . 70 SER CB 1 1
3 3583 1 1 70 SER H H 61.877 -12.745 -7.808 1.00 . A A . 70 SER H 1 1
3 3584 1 1 70 SER HA H 60.699 -10.752 -9.546 1.00 . A A . 70 SER HA 1 1
3 3585 1 1 70 SER HB2 H 59.579 -10.972 -6.755 1.00 . A A . 70 SER HB2 1 1
3 3586 1 1 70 SER HB3 H 59.047 -9.906 -8.053 1.00 . A A . 70 SER HB3 1 1
3 3587 1 1 70 SER HG H 57.788 -11.470 -8.646 1.00 . A A . 70 SER HG 1 1
3 3588 1 1 70 SER N N 61.207 -12.457 -8.465 1.00 . A A . 70 SER N 1 1
3 3589 1 1 70 SER O O 62.759 -10.635 -7.186 1.00 . A A . 70 SER O 1 1
3 3590 1 1 70 SER OG O 58.565 -11.897 -8.273 1.00 . A A . 70 SER OG 1 1
3 3591 1 1 71 THR C C 61.972 -7.297 -6.130 1.00 . A A . 71 THR C 1 1
3 3592 1 1 71 THR CA C 62.578 -7.859 -7.413 1.00 . A A . 71 THR CA 1 1
3 3593 1 1 71 THR CB C 62.821 -6.722 -8.409 1.00 . A A . 71 THR CB 1 1
3 3594 1 1 71 THR CG2 C 63.697 -5.646 -7.764 1.00 . A A . 71 THR CG2 1 1
3 3595 1 1 71 THR H H 60.904 -8.521 -8.539 1.00 . A A . 71 THR H 1 1
3 3596 1 1 71 THR HA H 63.521 -8.333 -7.181 1.00 . A A . 71 THR HA 1 1
3 3597 1 1 71 THR HB H 61.877 -6.286 -8.696 1.00 . A A . 71 THR HB 1 1
3 3598 1 1 71 THR HG1 H 62.805 -7.462 -10.206 1.00 . A A . 71 THR HG1 1 1
3 3599 1 1 71 THR HG21 H 63.102 -5.061 -7.080 1.00 . A A . 71 THR HG21 1 1
3 3600 1 1 71 THR HG22 H 64.096 -5.003 -8.534 1.00 . A A . 71 THR HG22 1 1
3 3601 1 1 71 THR HG23 H 64.509 -6.114 -7.229 1.00 . A A . 71 THR HG23 1 1
3 3602 1 1 71 THR N N 61.664 -8.840 -8.007 1.00 . A A . 71 THR N 1 1
3 3603 1 1 71 THR O O 60.957 -6.601 -6.164 1.00 . A A . 71 THR O 1 1
3 3604 1 1 71 THR OG1 O 63.476 -7.235 -9.560 1.00 . A A . 71 THR OG1 1 1
3 3605 1 1 72 LEU C C 62.260 -5.654 -3.527 1.00 . A A . 72 LEU C 1 1
3 3606 1 1 72 LEU CA C 62.099 -7.160 -3.702 1.00 . A A . 72 LEU CA 1 1
3 3607 1 1 72 LEU CB C 62.870 -7.847 -2.575 1.00 . A A . 72 LEU CB 1 1
3 3608 1 1 72 LEU CD1 C 63.503 -10.000 -1.508 1.00 . A A . 72 LEU CD1 1 1
3 3609 1 1 72 LEU CD2 C 61.121 -9.630 -2.202 1.00 . A A . 72 LEU CD2 1 1
3 3610 1 1 72 LEU CG C 62.594 -9.355 -2.555 1.00 . A A . 72 LEU CG 1 1
3 3611 1 1 72 LEU H H 63.390 -8.187 -5.036 1.00 . A A . 72 LEU H 1 1
3 3612 1 1 72 LEU HA H 61.057 -7.410 -3.613 1.00 . A A . 72 LEU HA 1 1
3 3613 1 1 72 LEU HB2 H 63.927 -7.683 -2.717 1.00 . A A . 72 LEU HB2 1 1
3 3614 1 1 72 LEU HB3 H 62.571 -7.419 -1.629 1.00 . A A . 72 LEU HB3 1 1
3 3615 1 1 72 LEU HD11 H 63.461 -9.427 -0.594 1.00 . A A . 72 LEU HD11 1 1
3 3616 1 1 72 LEU HD12 H 64.518 -10.017 -1.874 1.00 . A A . 72 LEU HD12 1 1
3 3617 1 1 72 LEU HD13 H 63.170 -11.006 -1.316 1.00 . A A . 72 LEU HD13 1 1
3 3618 1 1 72 LEU HD21 H 60.526 -9.581 -3.100 1.00 . A A . 72 LEU HD21 1 1
3 3619 1 1 72 LEU HD22 H 60.766 -8.893 -1.495 1.00 . A A . 72 LEU HD22 1 1
3 3620 1 1 72 LEU HD23 H 61.026 -10.615 -1.767 1.00 . A A . 72 LEU HD23 1 1
3 3621 1 1 72 LEU HG H 62.817 -9.774 -3.526 1.00 . A A . 72 LEU HG 1 1
3 3622 1 1 72 LEU N N 62.592 -7.620 -4.998 1.00 . A A . 72 LEU N 1 1
3 3623 1 1 72 LEU O O 61.375 -4.984 -2.995 1.00 . A A . 72 LEU O 1 1
3 3624 1 1 73 LEU C C 64.679 -3.246 -4.845 1.00 . A A . 73 LEU C 1 1
3 3625 1 1 73 LEU CA C 63.712 -3.716 -3.756 1.00 . A A . 73 LEU CA 1 1
3 3626 1 1 73 LEU CB C 64.345 -3.526 -2.362 1.00 . A A . 73 LEU CB 1 1
3 3627 1 1 73 LEU CD1 C 64.632 -2.057 -0.368 1.00 . A A . 73 LEU CD1 1 1
3 3628 1 1 73 LEU CD2 C 64.702 -1.035 -2.670 1.00 . A A . 73 LEU CD2 1 1
3 3629 1 1 73 LEU CG C 64.061 -2.128 -1.791 1.00 . A A . 73 LEU CG 1 1
3 3630 1 1 73 LEU H H 64.102 -5.726 -4.303 1.00 . A A . 73 LEU H 1 1
3 3631 1 1 73 LEU HA H 62.796 -3.145 -3.815 1.00 . A A . 73 LEU HA 1 1
3 3632 1 1 73 LEU HB2 H 63.934 -4.266 -1.690 1.00 . A A . 73 LEU HB2 1 1
3 3633 1 1 73 LEU HB3 H 65.413 -3.670 -2.427 1.00 . A A . 73 LEU HB3 1 1
3 3634 1 1 73 LEU HD11 H 64.314 -2.926 0.192 1.00 . A A . 73 LEU HD11 1 1
3 3635 1 1 73 LEU HD12 H 64.274 -1.164 0.120 1.00 . A A . 73 LEU HD12 1 1
3 3636 1 1 73 LEU HD13 H 65.711 -2.035 -0.413 1.00 . A A . 73 LEU HD13 1 1
3 3637 1 1 73 LEU HD21 H 65.562 -1.432 -3.180 1.00 . A A . 73 LEU HD21 1 1
3 3638 1 1 73 LEU HD22 H 65.003 -0.199 -2.060 1.00 . A A . 73 LEU HD22 1 1
3 3639 1 1 73 LEU HD23 H 63.984 -0.694 -3.393 1.00 . A A . 73 LEU HD23 1 1
3 3640 1 1 73 LEU HG H 62.993 -1.975 -1.748 1.00 . A A . 73 LEU HG 1 1
3 3641 1 1 73 LEU N N 63.419 -5.137 -3.925 1.00 . A A . 73 LEU N 1 1
3 3642 1 1 73 LEU O O 65.571 -3.989 -5.255 1.00 . A A . 73 LEU O 1 1
3 3643 1 1 74 GLN C C 66.379 -0.469 -5.615 1.00 . A A . 74 GLN C 1 1
3 3644 1 1 74 GLN CA C 65.413 -1.427 -6.310 1.00 . A A . 74 GLN CA 1 1
3 3645 1 1 74 GLN CB C 64.597 -0.684 -7.388 1.00 . A A . 74 GLN CB 1 1
3 3646 1 1 74 GLN CD C 63.295 -0.920 -9.518 1.00 . A A . 74 GLN CD 1 1
3 3647 1 1 74 GLN CG C 64.171 -1.651 -8.507 1.00 . A A . 74 GLN CG 1 1
3 3648 1 1 74 GLN H H 63.801 -1.441 -4.898 1.00 . A A . 74 GLN H 1 1
3 3649 1 1 74 GLN HA H 65.986 -2.220 -6.775 1.00 . A A . 74 GLN HA 1 1
3 3650 1 1 74 GLN HB2 H 63.717 -0.256 -6.935 1.00 . A A . 74 GLN HB2 1 1
3 3651 1 1 74 GLN HB3 H 65.198 0.108 -7.818 1.00 . A A . 74 GLN HB3 1 1
3 3652 1 1 74 GLN HE21 H 61.849 -2.281 -9.466 1.00 . A A . 74 GLN HE21 1 1
3 3653 1 1 74 GLN HE22 H 61.573 -0.968 -10.508 1.00 . A A . 74 GLN HE22 1 1
3 3654 1 1 74 GLN HG2 H 65.051 -2.027 -9.008 1.00 . A A . 74 GLN HG2 1 1
3 3655 1 1 74 GLN HG3 H 63.617 -2.480 -8.091 1.00 . A A . 74 GLN HG3 1 1
3 3656 1 1 74 GLN N N 64.520 -1.999 -5.288 1.00 . A A . 74 GLN N 1 1
3 3657 1 1 74 GLN NE2 N 62.143 -1.432 -9.860 1.00 . A A . 74 GLN NE2 1 1
3 3658 1 1 74 GLN O O 65.957 0.358 -4.808 1.00 . A A . 74 GLN O 1 1
3 3659 1 1 74 GLN OE1 O 63.664 0.149 -10.004 1.00 . A A . 74 GLN OE1 1 1
3 3660 1 1 75 ILE C C 69.658 0.836 -6.238 1.00 . A A . 75 ILE C 1 1
3 3661 1 1 75 ILE CA C 68.684 0.239 -5.234 1.00 . A A . 75 ILE CA 1 1
3 3662 1 1 75 ILE CB C 69.452 -0.607 -4.214 1.00 . A A . 75 ILE CB 1 1
3 3663 1 1 75 ILE CD1 C 69.212 -2.279 -2.370 1.00 . A A . 75 ILE CD1 1 1
3 3664 1 1 75 ILE CG1 C 68.468 -1.276 -3.245 1.00 . A A . 75 ILE CG1 1 1
3 3665 1 1 75 ILE CG2 C 70.399 0.283 -3.410 1.00 . A A . 75 ILE CG2 1 1
3 3666 1 1 75 ILE H H 67.978 -1.300 -6.529 1.00 . A A . 75 ILE H 1 1
3 3667 1 1 75 ILE HA H 68.200 1.049 -4.713 1.00 . A A . 75 ILE HA 1 1
3 3668 1 1 75 ILE HB H 70.020 -1.359 -4.730 1.00 . A A . 75 ILE HB 1 1
3 3669 1 1 75 ILE HD11 H 70.071 -1.803 -1.925 1.00 . A A . 75 ILE HD11 1 1
3 3670 1 1 75 ILE HD12 H 69.534 -3.114 -2.974 1.00 . A A . 75 ILE HD12 1 1
3 3671 1 1 75 ILE HD13 H 68.553 -2.634 -1.591 1.00 . A A . 75 ILE HD13 1 1
3 3672 1 1 75 ILE HG12 H 68.005 -0.526 -2.622 1.00 . A A . 75 ILE HG12 1 1
3 3673 1 1 75 ILE HG13 H 67.712 -1.799 -3.804 1.00 . A A . 75 ILE HG13 1 1
3 3674 1 1 75 ILE HG21 H 70.906 -0.314 -2.668 1.00 . A A . 75 ILE HG21 1 1
3 3675 1 1 75 ILE HG22 H 69.831 1.056 -2.918 1.00 . A A . 75 ILE HG22 1 1
3 3676 1 1 75 ILE HG23 H 71.123 0.729 -4.071 1.00 . A A . 75 ILE HG23 1 1
3 3677 1 1 75 ILE N N 67.682 -0.607 -5.893 1.00 . A A . 75 ILE N 1 1
3 3678 1 1 75 ILE O O 70.270 0.123 -7.032 1.00 . A A . 75 ILE O 1 1
3 3679 1 1 76 ASP C C 72.100 2.973 -6.427 1.00 . A A . 76 ASP C 1 1
3 3680 1 1 76 ASP CA C 70.724 2.865 -7.075 1.00 . A A . 76 ASP CA 1 1
3 3681 1 1 76 ASP CB C 70.198 4.270 -7.375 1.00 . A A . 76 ASP CB 1 1
3 3682 1 1 76 ASP CG C 68.919 4.191 -8.201 1.00 . A A . 76 ASP CG 1 1
3 3683 1 1 76 ASP H H 69.295 2.666 -5.514 1.00 . A A . 76 ASP H 1 1
3 3684 1 1 76 ASP HA H 70.812 2.318 -8.003 1.00 . A A . 76 ASP HA 1 1
3 3685 1 1 76 ASP HB2 H 69.998 4.786 -6.448 1.00 . A A . 76 ASP HB2 1 1
3 3686 1 1 76 ASP HB3 H 70.946 4.817 -7.932 1.00 . A A . 76 ASP HB3 1 1
3 3687 1 1 76 ASP N N 69.806 2.158 -6.181 1.00 . A A . 76 ASP N 1 1
3 3688 1 1 76 ASP O O 72.210 3.200 -5.221 1.00 . A A . 76 ASP O 1 1
3 3689 1 1 76 ASP OD1 O 68.665 3.138 -8.764 1.00 . A A . 76 ASP OD1 1 1
3 3690 1 1 76 ASP OD2 O 68.214 5.184 -8.262 1.00 . A A . 76 ASP OD2 1 1
3 3691 1 1 77 THR C C 74.844 4.343 -6.333 1.00 . A A . 77 THR C 1 1
3 3692 1 1 77 THR CA C 74.505 2.903 -6.705 1.00 . A A . 77 THR CA 1 1
3 3693 1 1 77 THR CB C 75.503 2.395 -7.747 1.00 . A A . 77 THR CB 1 1
3 3694 1 1 77 THR CG2 C 75.233 3.070 -9.093 1.00 . A A . 77 THR CG2 1 1
3 3695 1 1 77 THR H H 73.005 2.638 -8.179 1.00 . A A . 77 THR H 1 1
3 3696 1 1 77 THR HA H 74.580 2.288 -5.820 1.00 . A A . 77 THR HA 1 1
3 3697 1 1 77 THR HB H 75.396 1.327 -7.859 1.00 . A A . 77 THR HB 1 1
3 3698 1 1 77 THR HG1 H 77.374 1.929 -7.501 1.00 . A A . 77 THR HG1 1 1
3 3699 1 1 77 THR HG21 H 76.058 2.879 -9.763 1.00 . A A . 77 THR HG21 1 1
3 3700 1 1 77 THR HG22 H 75.129 4.135 -8.947 1.00 . A A . 77 THR HG22 1 1
3 3701 1 1 77 THR HG23 H 74.324 2.675 -9.519 1.00 . A A . 77 THR HG23 1 1
3 3702 1 1 77 THR N N 73.146 2.815 -7.227 1.00 . A A . 77 THR N 1 1
3 3703 1 1 77 THR O O 73.991 5.198 -6.510 1.00 . A A . 77 THR O 1 1
3 3704 1 1 77 THR OXT O 75.953 4.571 -5.880 1.00 . A A . 77 THR OXT 1 1
3 3705 1 1 77 THR OG1 O 76.825 2.694 -7.322 1.00 . A A . 77 THR OG1 1 1
4 3706 1 1 1 MET C C 71.107 -2.166 -9.936 1.00 . A A . 1 MET C 1 1
4 3707 1 1 1 MET CA C 71.005 -0.705 -10.357 1.00 . A A . 1 MET CA 1 1
4 3708 1 1 1 MET CB C 69.833 -0.528 -11.327 1.00 . A A . 1 MET CB 1 1
4 3709 1 1 1 MET CE C 69.867 0.831 -14.425 1.00 . A A . 1 MET CE 1 1
4 3710 1 1 1 MET CG C 69.697 0.947 -11.720 1.00 . A A . 1 MET CG 1 1
4 3711 1 1 1 MET H1 H 72.296 -0.666 -11.991 1.00 . A A . 1 MET H1 1 1
4 3712 1 1 1 MET H2 H 73.080 -0.674 -10.485 1.00 . A A . 1 MET H2 1 1
4 3713 1 1 1 MET H3 H 72.333 0.744 -11.046 1.00 . A A . 1 MET H3 1 1
4 3714 1 1 1 MET HA H 70.843 -0.092 -9.482 1.00 . A A . 1 MET HA 1 1
4 3715 1 1 1 MET HB2 H 70.009 -1.120 -12.213 1.00 . A A . 1 MET HB2 1 1
4 3716 1 1 1 MET HB3 H 68.922 -0.859 -10.851 1.00 . A A . 1 MET HB3 1 1
4 3717 1 1 1 MET HE1 H 69.222 1.650 -14.716 1.00 . A A . 1 MET HE1 1 1
4 3718 1 1 1 MET HE2 H 69.261 -0.014 -14.143 1.00 . A A . 1 MET HE2 1 1
4 3719 1 1 1 MET HE3 H 70.507 0.552 -15.252 1.00 . A A . 1 MET HE3 1 1
4 3720 1 1 1 MET HG2 H 68.696 1.127 -12.085 1.00 . A A . 1 MET HG2 1 1
4 3721 1 1 1 MET HG3 H 69.883 1.573 -10.859 1.00 . A A . 1 MET HG3 1 1
4 3722 1 1 1 MET N N 72.273 -0.294 -11.021 1.00 . A A . 1 MET N 1 1
4 3723 1 1 1 MET O O 70.976 -3.070 -10.760 1.00 . A A . 1 MET O 1 1
4 3724 1 1 1 MET SD S 70.891 1.339 -13.021 1.00 . A A . 1 MET SD 1 1
4 3725 1 1 2 TYR C C 70.146 -4.186 -7.502 1.00 . A A . 2 TYR C 1 1
4 3726 1 1 2 TYR CA C 71.468 -3.751 -8.115 1.00 . A A . 2 TYR CA 1 1
4 3727 1 1 2 TYR CB C 72.570 -3.791 -7.046 1.00 . A A . 2 TYR CB 1 1
4 3728 1 1 2 TYR CD1 C 72.425 -6.121 -6.029 1.00 . A A . 2 TYR CD1 1 1
4 3729 1 1 2 TYR CD2 C 74.243 -5.635 -7.562 1.00 . A A . 2 TYR CD2 1 1
4 3730 1 1 2 TYR CE1 C 72.908 -7.424 -5.871 1.00 . A A . 2 TYR CE1 1 1
4 3731 1 1 2 TYR CE2 C 74.720 -6.943 -7.404 1.00 . A A . 2 TYR CE2 1 1
4 3732 1 1 2 TYR CG C 73.087 -5.218 -6.876 1.00 . A A . 2 TYR CG 1 1
4 3733 1 1 2 TYR CZ C 74.053 -7.836 -6.558 1.00 . A A . 2 TYR CZ 1 1
4 3734 1 1 2 TYR H H 71.440 -1.630 -8.036 1.00 . A A . 2 TYR H 1 1
4 3735 1 1 2 TYR HA H 71.724 -4.426 -8.913 1.00 . A A . 2 TYR HA 1 1
4 3736 1 1 2 TYR HB2 H 73.379 -3.144 -7.349 1.00 . A A . 2 TYR HB2 1 1
4 3737 1 1 2 TYR HB3 H 72.166 -3.439 -6.106 1.00 . A A . 2 TYR HB3 1 1
4 3738 1 1 2 TYR HD1 H 71.538 -5.821 -5.505 1.00 . A A . 2 TYR HD1 1 1
4 3739 1 1 2 TYR HD2 H 74.762 -4.949 -8.217 1.00 . A A . 2 TYR HD2 1 1
4 3740 1 1 2 TYR HE1 H 72.393 -8.114 -5.214 1.00 . A A . 2 TYR HE1 1 1
4 3741 1 1 2 TYR HE2 H 75.603 -7.261 -7.938 1.00 . A A . 2 TYR HE2 1 1
4 3742 1 1 2 TYR HH H 74.875 -9.207 -5.512 1.00 . A A . 2 TYR HH 1 1
4 3743 1 1 2 TYR N N 71.345 -2.392 -8.645 1.00 . A A . 2 TYR N 1 1
4 3744 1 1 2 TYR O O 69.579 -3.483 -6.664 1.00 . A A . 2 TYR O 1 1
4 3745 1 1 2 TYR OH O 74.523 -9.124 -6.402 1.00 . A A . 2 TYR OH 1 1
4 3746 1 1 3 GLU C C 68.649 -7.048 -6.473 1.00 . A A . 3 GLU C 1 1
4 3747 1 1 3 GLU CA C 68.391 -5.869 -7.403 1.00 . A A . 3 GLU CA 1 1
4 3748 1 1 3 GLU CB C 67.518 -6.324 -8.576 1.00 . A A . 3 GLU CB 1 1
4 3749 1 1 3 GLU CD C 68.615 -5.142 -10.504 1.00 . A A . 3 GLU CD 1 1
4 3750 1 1 3 GLU CG C 67.390 -5.176 -9.594 1.00 . A A . 3 GLU CG 1 1
4 3751 1 1 3 GLU H H 70.152 -5.868 -8.585 1.00 . A A . 3 GLU H 1 1
4 3752 1 1 3 GLU HA H 67.866 -5.094 -6.861 1.00 . A A . 3 GLU HA 1 1
4 3753 1 1 3 GLU HB2 H 67.971 -7.185 -9.048 1.00 . A A . 3 GLU HB2 1 1
4 3754 1 1 3 GLU HB3 H 66.537 -6.589 -8.212 1.00 . A A . 3 GLU HB3 1 1
4 3755 1 1 3 GLU HG2 H 66.503 -5.324 -10.193 1.00 . A A . 3 GLU HG2 1 1
4 3756 1 1 3 GLU HG3 H 67.310 -4.234 -9.067 1.00 . A A . 3 GLU HG3 1 1
4 3757 1 1 3 GLU N N 69.655 -5.349 -7.918 1.00 . A A . 3 GLU N 1 1
4 3758 1 1 3 GLU O O 69.065 -8.116 -6.920 1.00 . A A . 3 GLU O 1 1
4 3759 1 1 3 GLU OE1 O 69.526 -5.917 -10.266 1.00 . A A . 3 GLU OE1 1 1
4 3760 1 1 3 GLU OE2 O 68.627 -4.335 -11.419 1.00 . A A . 3 GLU OE2 1 1
4 3761 1 1 4 PHE C C 67.453 -8.960 -4.374 1.00 . A A . 4 PHE C 1 1
4 3762 1 1 4 PHE CA C 68.586 -7.944 -4.224 1.00 . A A . 4 PHE CA 1 1
4 3763 1 1 4 PHE CB C 68.661 -7.399 -2.767 1.00 . A A . 4 PHE CB 1 1
4 3764 1 1 4 PHE CD1 C 68.892 -9.706 -1.709 1.00 . A A . 4 PHE CD1 1 1
4 3765 1 1 4 PHE CD2 C 67.166 -8.212 -0.875 1.00 . A A . 4 PHE CD2 1 1
4 3766 1 1 4 PHE CE1 C 68.487 -10.682 -0.795 1.00 . A A . 4 PHE CE1 1 1
4 3767 1 1 4 PHE CE2 C 66.766 -9.193 0.038 1.00 . A A . 4 PHE CE2 1 1
4 3768 1 1 4 PHE CG C 68.234 -8.463 -1.757 1.00 . A A . 4 PHE CG 1 1
4 3769 1 1 4 PHE CZ C 67.425 -10.428 0.075 1.00 . A A . 4 PHE CZ 1 1
4 3770 1 1 4 PHE H H 68.039 -5.992 -4.878 1.00 . A A . 4 PHE H 1 1
4 3771 1 1 4 PHE HA H 69.525 -8.428 -4.462 1.00 . A A . 4 PHE HA 1 1
4 3772 1 1 4 PHE HB2 H 69.678 -7.105 -2.551 1.00 . A A . 4 PHE HB2 1 1
4 3773 1 1 4 PHE HB3 H 68.019 -6.541 -2.674 1.00 . A A . 4 PHE HB3 1 1
4 3774 1 1 4 PHE HD1 H 69.719 -9.911 -2.368 1.00 . A A . 4 PHE HD1 1 1
4 3775 1 1 4 PHE HD2 H 66.657 -7.260 -0.893 1.00 . A A . 4 PHE HD2 1 1
4 3776 1 1 4 PHE HE1 H 68.993 -11.634 -0.761 1.00 . A A . 4 PHE HE1 1 1
4 3777 1 1 4 PHE HE2 H 65.947 -8.996 0.714 1.00 . A A . 4 PHE HE2 1 1
4 3778 1 1 4 PHE HZ H 67.113 -11.186 0.778 1.00 . A A . 4 PHE HZ 1 1
4 3779 1 1 4 PHE N N 68.382 -6.860 -5.181 1.00 . A A . 4 PHE N 1 1
4 3780 1 1 4 PHE O O 66.346 -8.756 -3.879 1.00 . A A . 4 PHE O 1 1
4 3781 1 1 5 LYS C C 67.188 -12.375 -4.538 1.00 . A A . 5 LYS C 1 1
4 3782 1 1 5 LYS CA C 66.766 -11.121 -5.292 1.00 . A A . 5 LYS CA 1 1
4 3783 1 1 5 LYS CB C 66.666 -11.433 -6.789 1.00 . A A . 5 LYS CB 1 1
4 3784 1 1 5 LYS CD C 65.946 -10.506 -9.016 1.00 . A A . 5 LYS CD 1 1
4 3785 1 1 5 LYS CE C 67.300 -10.661 -9.717 1.00 . A A . 5 LYS CE 1 1
4 3786 1 1 5 LYS CG C 66.142 -10.197 -7.526 1.00 . A A . 5 LYS CG 1 1
4 3787 1 1 5 LYS H H 68.653 -10.160 -5.431 1.00 . A A . 5 LYS H 1 1
4 3788 1 1 5 LYS HA H 65.792 -10.803 -4.935 1.00 . A A . 5 LYS HA 1 1
4 3789 1 1 5 LYS HB2 H 67.641 -11.699 -7.166 1.00 . A A . 5 LYS HB2 1 1
4 3790 1 1 5 LYS HB3 H 65.984 -12.256 -6.940 1.00 . A A . 5 LYS HB3 1 1
4 3791 1 1 5 LYS HD2 H 65.385 -11.424 -9.116 1.00 . A A . 5 LYS HD2 1 1
4 3792 1 1 5 LYS HD3 H 65.396 -9.699 -9.478 1.00 . A A . 5 LYS HD3 1 1
4 3793 1 1 5 LYS HE2 H 67.964 -9.868 -9.405 1.00 . A A . 5 LYS HE2 1 1
4 3794 1 1 5 LYS HE3 H 67.733 -11.616 -9.465 1.00 . A A . 5 LYS HE3 1 1
4 3795 1 1 5 LYS HG2 H 65.193 -9.910 -7.097 1.00 . A A . 5 LYS HG2 1 1
4 3796 1 1 5 LYS HG3 H 66.843 -9.383 -7.415 1.00 . A A . 5 LYS HG3 1 1
4 3797 1 1 5 LYS HZ1 H 66.084 -10.696 -11.404 1.00 . A A . 5 LYS HZ1 1 1
4 3798 1 1 5 LYS HZ2 H 67.633 -11.346 -11.656 1.00 . A A . 5 LYS HZ2 1 1
4 3799 1 1 5 LYS HZ3 H 67.423 -9.664 -11.539 1.00 . A A . 5 LYS HZ3 1 1
4 3800 1 1 5 LYS N N 67.749 -10.059 -5.066 1.00 . A A . 5 LYS N 1 1
4 3801 1 1 5 LYS NZ N 67.095 -10.586 -11.191 1.00 . A A . 5 LYS NZ 1 1
4 3802 1 1 5 LYS O O 68.379 -12.640 -4.392 1.00 . A A . 5 LYS O 1 1
4 3803 1 1 6 LEU C C 67.190 -15.386 -4.275 1.00 . A A . 6 LEU C 1 1
4 3804 1 1 6 LEU CA C 66.524 -14.377 -3.327 1.00 . A A . 6 LEU CA 1 1
4 3805 1 1 6 LEU CB C 65.232 -15.000 -2.754 1.00 . A A . 6 LEU CB 1 1
4 3806 1 1 6 LEU CD1 C 64.630 -16.217 -0.616 1.00 . A A . 6 LEU CD1 1 1
4 3807 1 1 6 LEU CD2 C 65.385 -17.532 -2.599 1.00 . A A . 6 LEU CD2 1 1
4 3808 1 1 6 LEU CG C 65.566 -16.208 -1.834 1.00 . A A . 6 LEU CG 1 1
4 3809 1 1 6 LEU H H 65.278 -12.885 -4.220 1.00 . A A . 6 LEU H 1 1
4 3810 1 1 6 LEU HA H 67.181 -14.136 -2.512 1.00 . A A . 6 LEU HA 1 1
4 3811 1 1 6 LEU HB2 H 64.700 -14.247 -2.186 1.00 . A A . 6 LEU HB2 1 1
4 3812 1 1 6 LEU HB3 H 64.608 -15.331 -3.571 1.00 . A A . 6 LEU HB3 1 1
4 3813 1 1 6 LEU HD11 H 64.796 -15.328 -0.024 1.00 . A A . 6 LEU HD11 1 1
4 3814 1 1 6 LEU HD12 H 64.828 -17.092 -0.016 1.00 . A A . 6 LEU HD12 1 1
4 3815 1 1 6 LEU HD13 H 63.604 -16.239 -0.954 1.00 . A A . 6 LEU HD13 1 1
4 3816 1 1 6 LEU HD21 H 64.334 -17.778 -2.653 1.00 . A A . 6 LEU HD21 1 1
4 3817 1 1 6 LEU HD22 H 65.911 -18.321 -2.081 1.00 . A A . 6 LEU HD22 1 1
4 3818 1 1 6 LEU HD23 H 65.781 -17.433 -3.597 1.00 . A A . 6 LEU HD23 1 1
4 3819 1 1 6 LEU HG H 66.588 -16.135 -1.484 1.00 . A A . 6 LEU HG 1 1
4 3820 1 1 6 LEU N N 66.214 -13.145 -4.066 1.00 . A A . 6 LEU N 1 1
4 3821 1 1 6 LEU O O 66.533 -15.863 -5.201 1.00 . A A . 6 LEU O 1 1
4 3822 1 1 7 PRO C C 68.338 -18.028 -5.110 1.00 . A A . 7 PRO C 1 1
4 3823 1 1 7 PRO CA C 69.112 -16.716 -5.019 1.00 . A A . 7 PRO CA 1 1
4 3824 1 1 7 PRO CB C 70.499 -16.949 -4.397 1.00 . A A . 7 PRO CB 1 1
4 3825 1 1 7 PRO CD C 69.394 -15.267 -3.052 1.00 . A A . 7 PRO CD 1 1
4 3826 1 1 7 PRO CG C 70.759 -15.742 -3.557 1.00 . A A . 7 PRO CG 1 1
4 3827 1 1 7 PRO HA H 69.224 -16.281 -5.999 1.00 . A A . 7 PRO HA 1 1
4 3828 1 1 7 PRO HB2 H 70.495 -17.841 -3.780 1.00 . A A . 7 PRO HB2 1 1
4 3829 1 1 7 PRO HB3 H 71.250 -17.036 -5.171 1.00 . A A . 7 PRO HB3 1 1
4 3830 1 1 7 PRO HD2 H 69.164 -15.725 -2.097 1.00 . A A . 7 PRO HD2 1 1
4 3831 1 1 7 PRO HD3 H 69.374 -14.195 -2.980 1.00 . A A . 7 PRO HD3 1 1
4 3832 1 1 7 PRO HG2 H 71.403 -15.998 -2.724 1.00 . A A . 7 PRO HG2 1 1
4 3833 1 1 7 PRO HG3 H 71.217 -14.969 -4.157 1.00 . A A . 7 PRO HG3 1 1
4 3834 1 1 7 PRO N N 68.454 -15.738 -4.101 1.00 . A A . 7 PRO N 1 1
4 3835 1 1 7 PRO O O 67.809 -18.521 -4.113 1.00 . A A . 7 PRO O 1 1
4 3836 1 1 8 ASP C C 68.567 -21.012 -6.451 1.00 . A A . 8 ASP C 1 1
4 3837 1 1 8 ASP CA C 67.584 -19.845 -6.549 1.00 . A A . 8 ASP CA 1 1
4 3838 1 1 8 ASP CB C 66.965 -19.828 -7.947 1.00 . A A . 8 ASP CB 1 1
4 3839 1 1 8 ASP CG C 65.826 -18.817 -8.003 1.00 . A A . 8 ASP CG 1 1
4 3840 1 1 8 ASP H H 68.731 -18.141 -7.063 1.00 . A A . 8 ASP H 1 1
4 3841 1 1 8 ASP HA H 66.797 -19.965 -5.818 1.00 . A A . 8 ASP HA 1 1
4 3842 1 1 8 ASP HB2 H 67.722 -19.558 -8.668 1.00 . A A . 8 ASP HB2 1 1
4 3843 1 1 8 ASP HB3 H 66.583 -20.812 -8.183 1.00 . A A . 8 ASP HB3 1 1
4 3844 1 1 8 ASP N N 68.286 -18.585 -6.314 1.00 . A A . 8 ASP N 1 1
4 3845 1 1 8 ASP O O 69.403 -21.197 -7.336 1.00 . A A . 8 ASP O 1 1
4 3846 1 1 8 ASP OD1 O 65.485 -18.284 -6.962 1.00 . A A . 8 ASP OD1 1 1
4 3847 1 1 8 ASP OD2 O 65.303 -18.601 -9.084 1.00 . A A . 8 ASP OD2 1 1
4 3848 1 1 9 ILE C C 68.543 -24.224 -4.951 1.00 . A A . 9 ILE C 1 1
4 3849 1 1 9 ILE CA C 69.353 -22.954 -5.187 1.00 . A A . 9 ILE CA 1 1
4 3850 1 1 9 ILE CB C 70.281 -22.701 -3.989 1.00 . A A . 9 ILE CB 1 1
4 3851 1 1 9 ILE CD1 C 70.360 -22.364 -1.499 1.00 . A A . 9 ILE CD1 1 1
4 3852 1 1 9 ILE CG1 C 69.445 -22.462 -2.721 1.00 . A A . 9 ILE CG1 1 1
4 3853 1 1 9 ILE CG2 C 71.145 -21.470 -4.262 1.00 . A A . 9 ILE CG2 1 1
4 3854 1 1 9 ILE H H 67.778 -21.615 -4.706 1.00 . A A . 9 ILE H 1 1
4 3855 1 1 9 ILE HA H 69.961 -23.095 -6.072 1.00 . A A . 9 ILE HA 1 1
4 3856 1 1 9 ILE HB H 70.919 -23.563 -3.846 1.00 . A A . 9 ILE HB 1 1
4 3857 1 1 9 ILE HD11 H 70.995 -23.236 -1.446 1.00 . A A . 9 ILE HD11 1 1
4 3858 1 1 9 ILE HD12 H 69.756 -22.301 -0.606 1.00 . A A . 9 ILE HD12 1 1
4 3859 1 1 9 ILE HD13 H 70.973 -21.478 -1.581 1.00 . A A . 9 ILE HD13 1 1
4 3860 1 1 9 ILE HG12 H 68.895 -21.539 -2.827 1.00 . A A . 9 ILE HG12 1 1
4 3861 1 1 9 ILE HG13 H 68.751 -23.276 -2.580 1.00 . A A . 9 ILE HG13 1 1
4 3862 1 1 9 ILE HG21 H 71.904 -21.386 -3.499 1.00 . A A . 9 ILE HG21 1 1
4 3863 1 1 9 ILE HG22 H 70.524 -20.586 -4.250 1.00 . A A . 9 ILE HG22 1 1
4 3864 1 1 9 ILE HG23 H 71.614 -21.567 -5.230 1.00 . A A . 9 ILE HG23 1 1
4 3865 1 1 9 ILE N N 68.464 -21.804 -5.380 1.00 . A A . 9 ILE N 1 1
4 3866 1 1 9 ILE O O 67.439 -24.172 -4.410 1.00 . A A . 9 ILE O 1 1
4 3867 1 1 10 GLY C C 67.042 -26.609 -5.778 1.00 . A A . 10 GLY C 1 1
4 3868 1 1 10 GLY CA C 68.438 -26.641 -5.170 1.00 . A A . 10 GLY CA 1 1
4 3869 1 1 10 GLY H H 69.996 -25.338 -5.763 1.00 . A A . 10 GLY H 1 1
4 3870 1 1 10 GLY HA2 H 69.020 -27.415 -5.653 1.00 . A A . 10 GLY HA2 1 1
4 3871 1 1 10 GLY HA3 H 68.362 -26.861 -4.115 1.00 . A A . 10 GLY HA3 1 1
4 3872 1 1 10 GLY N N 69.108 -25.360 -5.349 1.00 . A A . 10 GLY N 1 1
4 3873 1 1 10 GLY O O 66.849 -26.107 -6.884 1.00 . A A . 10 GLY O 1 1
4 3874 1 1 11 GLU C C 63.743 -27.229 -4.314 1.00 . A A . 11 GLU C 1 1
4 3875 1 1 11 GLU CA C 64.689 -27.160 -5.507 1.00 . A A . 11 GLU CA 1 1
4 3876 1 1 11 GLU CB C 64.446 -28.360 -6.431 1.00 . A A . 11 GLU CB 1 1
4 3877 1 1 11 GLU CD C 66.608 -29.557 -6.014 1.00 . A A . 11 GLU CD 1 1
4 3878 1 1 11 GLU CG C 65.092 -29.616 -5.838 1.00 . A A . 11 GLU CG 1 1
4 3879 1 1 11 GLU H H 66.286 -27.516 -4.163 1.00 . A A . 11 GLU H 1 1
4 3880 1 1 11 GLU HA H 64.489 -26.252 -6.056 1.00 . A A . 11 GLU HA 1 1
4 3881 1 1 11 GLU HB2 H 63.384 -28.517 -6.544 1.00 . A A . 11 GLU HB2 1 1
4 3882 1 1 11 GLU HB3 H 64.884 -28.160 -7.398 1.00 . A A . 11 GLU HB3 1 1
4 3883 1 1 11 GLU HG2 H 64.853 -29.685 -4.787 1.00 . A A . 11 GLU HG2 1 1
4 3884 1 1 11 GLU HG3 H 64.710 -30.487 -6.350 1.00 . A A . 11 GLU HG3 1 1
4 3885 1 1 11 GLU N N 66.072 -27.139 -5.041 1.00 . A A . 11 GLU N 1 1
4 3886 1 1 11 GLU O O 62.532 -27.373 -4.474 1.00 . A A . 11 GLU O 1 1
4 3887 1 1 11 GLU OE1 O 67.045 -29.042 -7.028 1.00 . A A . 11 GLU OE1 1 1
4 3888 1 1 11 GLU OE2 O 67.306 -30.018 -5.127 1.00 . A A . 11 GLU OE2 1 1
4 3889 1 1 12 GLY C C 62.915 -25.801 -1.587 1.00 . A A . 12 GLY C 1 1
4 3890 1 1 12 GLY CA C 63.507 -27.170 -1.895 1.00 . A A . 12 GLY CA 1 1
4 3891 1 1 12 GLY H H 65.278 -27.006 -3.046 1.00 . A A . 12 GLY H 1 1
4 3892 1 1 12 GLY HA2 H 62.708 -27.887 -2.023 1.00 . A A . 12 GLY HA2 1 1
4 3893 1 1 12 GLY HA3 H 64.131 -27.477 -1.069 1.00 . A A . 12 GLY HA3 1 1
4 3894 1 1 12 GLY N N 64.308 -27.123 -3.113 1.00 . A A . 12 GLY N 1 1
4 3895 1 1 12 GLY O O 62.293 -25.603 -0.544 1.00 . A A . 12 GLY O 1 1
4 3896 1 1 13 VAL C C 61.715 -23.104 -3.522 1.00 . A A . 13 VAL C 1 1
4 3897 1 1 13 VAL CA C 62.586 -23.491 -2.330 1.00 . A A . 13 VAL CA 1 1
4 3898 1 1 13 VAL CB C 63.757 -22.500 -2.179 1.00 . A A . 13 VAL CB 1 1
4 3899 1 1 13 VAL CG1 C 63.242 -21.059 -2.262 1.00 . A A . 13 VAL CG1 1 1
4 3900 1 1 13 VAL CG2 C 64.440 -22.714 -0.818 1.00 . A A . 13 VAL CG2 1 1
4 3901 1 1 13 VAL H H 63.606 -25.073 -3.326 1.00 . A A . 13 VAL H 1 1
4 3902 1 1 13 VAL HA H 61.977 -23.451 -1.437 1.00 . A A . 13 VAL HA 1 1
4 3903 1 1 13 VAL HB H 64.473 -22.670 -2.970 1.00 . A A . 13 VAL HB 1 1
4 3904 1 1 13 VAL HG11 H 64.018 -20.381 -1.938 1.00 . A A . 13 VAL HG11 1 1
4 3905 1 1 13 VAL HG12 H 62.377 -20.947 -1.627 1.00 . A A . 13 VAL HG12 1 1
4 3906 1 1 13 VAL HG13 H 62.971 -20.830 -3.282 1.00 . A A . 13 VAL HG13 1 1
4 3907 1 1 13 VAL HG21 H 65.048 -23.606 -0.854 1.00 . A A . 13 VAL HG21 1 1
4 3908 1 1 13 VAL HG22 H 63.692 -22.824 -0.049 1.00 . A A . 13 VAL HG22 1 1
4 3909 1 1 13 VAL HG23 H 65.066 -21.863 -0.589 1.00 . A A . 13 VAL HG23 1 1
4 3910 1 1 13 VAL N N 63.110 -24.853 -2.508 1.00 . A A . 13 VAL N 1 1
4 3911 1 1 13 VAL O O 62.129 -23.231 -4.675 1.00 . A A . 13 VAL O 1 1
4 3912 1 1 14 THR C C 58.825 -20.949 -3.861 1.00 . A A . 14 THR C 1 1
4 3913 1 1 14 THR CA C 59.574 -22.211 -4.279 1.00 . A A . 14 THR CA 1 1
4 3914 1 1 14 THR CB C 58.570 -23.333 -4.559 1.00 . A A . 14 THR CB 1 1
4 3915 1 1 14 THR CG2 C 59.312 -24.573 -5.059 1.00 . A A . 14 THR CG2 1 1
4 3916 1 1 14 THR H H 60.240 -22.538 -2.293 1.00 . A A . 14 THR H 1 1
4 3917 1 1 14 THR HA H 60.121 -21.999 -5.186 1.00 . A A . 14 THR HA 1 1
4 3918 1 1 14 THR HB H 57.871 -23.007 -5.315 1.00 . A A . 14 THR HB 1 1
4 3919 1 1 14 THR HG1 H 57.678 -22.820 -2.910 1.00 . A A . 14 THR HG1 1 1
4 3920 1 1 14 THR HG21 H 58.597 -25.316 -5.381 1.00 . A A . 14 THR HG21 1 1
4 3921 1 1 14 THR HG22 H 59.916 -24.975 -4.258 1.00 . A A . 14 THR HG22 1 1
4 3922 1 1 14 THR HG23 H 59.950 -24.303 -5.888 1.00 . A A . 14 THR HG23 1 1
4 3923 1 1 14 THR N N 60.508 -22.623 -3.233 1.00 . A A . 14 THR N 1 1
4 3924 1 1 14 THR O O 58.111 -20.347 -4.664 1.00 . A A . 14 THR O 1 1
4 3925 1 1 14 THR OG1 O 57.865 -23.644 -3.366 1.00 . A A . 14 THR OG1 1 1
4 3926 1 1 15 GLU C C 59.244 -18.612 -1.095 1.00 . A A . 15 GLU C 1 1
4 3927 1 1 15 GLU CA C 58.342 -19.345 -2.079 1.00 . A A . 15 GLU CA 1 1
4 3928 1 1 15 GLU CB C 57.021 -19.705 -1.383 1.00 . A A . 15 GLU CB 1 1
4 3929 1 1 15 GLU CD C 54.707 -20.599 -1.714 1.00 . A A . 15 GLU CD 1 1
4 3930 1 1 15 GLU CG C 55.994 -20.173 -2.415 1.00 . A A . 15 GLU CG 1 1
4 3931 1 1 15 GLU H H 59.592 -21.066 -2.016 1.00 . A A . 15 GLU H 1 1
4 3932 1 1 15 GLU HA H 58.127 -18.678 -2.897 1.00 . A A . 15 GLU HA 1 1
4 3933 1 1 15 GLU HB2 H 57.193 -20.494 -0.668 1.00 . A A . 15 GLU HB2 1 1
4 3934 1 1 15 GLU HB3 H 56.642 -18.836 -0.868 1.00 . A A . 15 GLU HB3 1 1
4 3935 1 1 15 GLU HG2 H 55.775 -19.367 -3.098 1.00 . A A . 15 GLU HG2 1 1
4 3936 1 1 15 GLU HG3 H 56.391 -21.011 -2.965 1.00 . A A . 15 GLU HG3 1 1
4 3937 1 1 15 GLU N N 59.001 -20.547 -2.602 1.00 . A A . 15 GLU N 1 1
4 3938 1 1 15 GLU O O 60.066 -19.222 -0.414 1.00 . A A . 15 GLU O 1 1
4 3939 1 1 15 GLU OE1 O 54.669 -20.541 -0.496 1.00 . A A . 15 GLU OE1 1 1
4 3940 1 1 15 GLU OE2 O 53.779 -20.979 -2.408 1.00 . A A . 15 GLU OE2 1 1
4 3941 1 1 16 GLY C C 58.927 -15.640 0.784 1.00 . A A . 16 GLY C 1 1
4 3942 1 1 16 GLY CA C 59.858 -16.455 -0.110 1.00 . A A . 16 GLY CA 1 1
4 3943 1 1 16 GLY H H 58.390 -16.863 -1.586 1.00 . A A . 16 GLY H 1 1
4 3944 1 1 16 GLY HA2 H 60.498 -17.079 0.501 1.00 . A A . 16 GLY HA2 1 1
4 3945 1 1 16 GLY HA3 H 60.468 -15.778 -0.688 1.00 . A A . 16 GLY HA3 1 1
4 3946 1 1 16 GLY N N 59.072 -17.290 -1.021 1.00 . A A . 16 GLY N 1 1
4 3947 1 1 16 GLY O O 57.979 -15.025 0.297 1.00 . A A . 16 GLY O 1 1
4 3948 1 1 17 GLU C C 59.246 -14.090 3.997 1.00 . A A . 17 GLU C 1 1
4 3949 1 1 17 GLU CA C 58.364 -14.884 3.037 1.00 . A A . 17 GLU CA 1 1
4 3950 1 1 17 GLU CB C 57.486 -15.849 3.833 1.00 . A A . 17 GLU CB 1 1
4 3951 1 1 17 GLU CD C 55.624 -16.018 5.492 1.00 . A A . 17 GLU CD 1 1
4 3952 1 1 17 GLU CG C 56.504 -15.058 4.701 1.00 . A A . 17 GLU CG 1 1
4 3953 1 1 17 GLU H H 59.962 -16.137 2.435 1.00 . A A . 17 GLU H 1 1
4 3954 1 1 17 GLU HA H 57.730 -14.195 2.493 1.00 . A A . 17 GLU HA 1 1
4 3955 1 1 17 GLU HB2 H 56.933 -16.479 3.152 1.00 . A A . 17 GLU HB2 1 1
4 3956 1 1 17 GLU HB3 H 58.107 -16.463 4.467 1.00 . A A . 17 GLU HB3 1 1
4 3957 1 1 17 GLU HG2 H 57.052 -14.422 5.381 1.00 . A A . 17 GLU HG2 1 1
4 3958 1 1 17 GLU HG3 H 55.880 -14.449 4.065 1.00 . A A . 17 GLU HG3 1 1
4 3959 1 1 17 GLU N N 59.195 -15.634 2.094 1.00 . A A . 17 GLU N 1 1
4 3960 1 1 17 GLU O O 60.305 -14.556 4.416 1.00 . A A . 17 GLU O 1 1
4 3961 1 1 17 GLU OE1 O 55.918 -17.202 5.484 1.00 . A A . 17 GLU OE1 1 1
4 3962 1 1 17 GLU OE2 O 54.666 -15.557 6.093 1.00 . A A . 17 GLU OE2 1 1
4 3963 1 1 18 ILE C C 58.969 -12.042 6.643 1.00 . A A . 18 ILE C 1 1
4 3964 1 1 18 ILE CA C 59.544 -11.995 5.228 1.00 . A A . 18 ILE CA 1 1
4 3965 1 1 18 ILE CB C 59.482 -10.563 4.660 1.00 . A A . 18 ILE CB 1 1
4 3966 1 1 18 ILE CD1 C 61.891 -10.173 3.928 1.00 . A A . 18 ILE CD1 1 1
4 3967 1 1 18 ILE CG1 C 60.447 -10.439 3.458 1.00 . A A . 18 ILE CG1 1 1
4 3968 1 1 18 ILE CG2 C 59.834 -9.517 5.727 1.00 . A A . 18 ILE CG2 1 1
4 3969 1 1 18 ILE H H 57.952 -12.570 3.948 1.00 . A A . 18 ILE H 1 1
4 3970 1 1 18 ILE HA H 60.577 -12.309 5.266 1.00 . A A . 18 ILE HA 1 1
4 3971 1 1 18 ILE HB H 58.474 -10.375 4.315 1.00 . A A . 18 ILE HB 1 1
4 3972 1 1 18 ILE HD11 H 62.076 -9.109 3.935 1.00 . A A . 18 ILE HD11 1 1
4 3973 1 1 18 ILE HD12 H 62.577 -10.652 3.254 1.00 . A A . 18 ILE HD12 1 1
4 3974 1 1 18 ILE HD13 H 62.042 -10.567 4.922 1.00 . A A . 18 ILE HD13 1 1
4 3975 1 1 18 ILE HG12 H 60.425 -11.356 2.885 1.00 . A A . 18 ILE HG12 1 1
4 3976 1 1 18 ILE HG13 H 60.126 -9.624 2.827 1.00 . A A . 18 ILE HG13 1 1
4 3977 1 1 18 ILE HG21 H 59.029 -9.445 6.442 1.00 . A A . 18 ILE HG21 1 1
4 3978 1 1 18 ILE HG22 H 59.976 -8.565 5.246 1.00 . A A . 18 ILE HG22 1 1
4 3979 1 1 18 ILE HG23 H 60.743 -9.800 6.233 1.00 . A A . 18 ILE HG23 1 1
4 3980 1 1 18 ILE N N 58.800 -12.880 4.328 1.00 . A A . 18 ILE N 1 1
4 3981 1 1 18 ILE O O 57.794 -11.744 6.860 1.00 . A A . 18 ILE O 1 1
4 3982 1 1 19 VAL C C 59.573 -11.141 9.704 1.00 . A A . 19 VAL C 1 1
4 3983 1 1 19 VAL CA C 59.394 -12.488 8.998 1.00 . A A . 19 VAL CA 1 1
4 3984 1 1 19 VAL CB C 60.201 -13.561 9.732 1.00 . A A . 19 VAL CB 1 1
4 3985 1 1 19 VAL CG1 C 61.668 -13.135 9.823 1.00 . A A . 19 VAL CG1 1 1
4 3986 1 1 19 VAL CG2 C 59.635 -13.738 11.145 1.00 . A A . 19 VAL CG2 1 1
4 3987 1 1 19 VAL H H 60.742 -12.635 7.372 1.00 . A A . 19 VAL H 1 1
4 3988 1 1 19 VAL HA H 58.349 -12.760 9.035 1.00 . A A . 19 VAL HA 1 1
4 3989 1 1 19 VAL HB H 60.130 -14.497 9.195 1.00 . A A . 19 VAL HB 1 1
4 3990 1 1 19 VAL HG11 H 62.276 -13.987 10.090 1.00 . A A . 19 VAL HG11 1 1
4 3991 1 1 19 VAL HG12 H 61.775 -12.368 10.575 1.00 . A A . 19 VAL HG12 1 1
4 3992 1 1 19 VAL HG13 H 61.990 -12.749 8.867 1.00 . A A . 19 VAL HG13 1 1
4 3993 1 1 19 VAL HG21 H 60.125 -14.571 11.628 1.00 . A A . 19 VAL HG21 1 1
4 3994 1 1 19 VAL HG22 H 58.573 -13.930 11.086 1.00 . A A . 19 VAL HG22 1 1
4 3995 1 1 19 VAL HG23 H 59.807 -12.839 11.716 1.00 . A A . 19 VAL HG23 1 1
4 3996 1 1 19 VAL N N 59.816 -12.412 7.603 1.00 . A A . 19 VAL N 1 1
4 3997 1 1 19 VAL O O 58.683 -10.698 10.431 1.00 . A A . 19 VAL O 1 1
4 3998 1 1 20 ARG C C 61.846 -8.269 9.320 1.00 . A A . 20 ARG C 1 1
4 3999 1 1 20 ARG CA C 60.988 -9.208 10.175 1.00 . A A . 20 ARG CA 1 1
4 4000 1 1 20 ARG CB C 61.693 -9.485 11.513 1.00 . A A . 20 ARG CB 1 1
4 4001 1 1 20 ARG CD C 62.627 -8.482 13.605 1.00 . A A . 20 ARG CD 1 1
4 4002 1 1 20 ARG CG C 61.912 -8.180 12.288 1.00 . A A . 20 ARG CG 1 1
4 4003 1 1 20 ARG CZ C 60.861 -8.693 15.265 1.00 . A A . 20 ARG CZ 1 1
4 4004 1 1 20 ARG H H 61.417 -10.889 8.931 1.00 . A A . 20 ARG H 1 1
4 4005 1 1 20 ARG HA H 60.046 -8.718 10.380 1.00 . A A . 20 ARG HA 1 1
4 4006 1 1 20 ARG HB2 H 61.082 -10.154 12.103 1.00 . A A . 20 ARG HB2 1 1
4 4007 1 1 20 ARG HB3 H 62.649 -9.950 11.322 1.00 . A A . 20 ARG HB3 1 1
4 4008 1 1 20 ARG HD2 H 63.526 -9.041 13.398 1.00 . A A . 20 ARG HD2 1 1
4 4009 1 1 20 ARG HD3 H 62.891 -7.552 14.090 1.00 . A A . 20 ARG HD3 1 1
4 4010 1 1 20 ARG HE H 61.876 -10.243 14.513 1.00 . A A . 20 ARG HE 1 1
4 4011 1 1 20 ARG HG2 H 62.527 -7.514 11.702 1.00 . A A . 20 ARG HG2 1 1
4 4012 1 1 20 ARG HG3 H 60.961 -7.715 12.493 1.00 . A A . 20 ARG HG3 1 1
4 4013 1 1 20 ARG HH11 H 61.257 -6.831 14.638 1.00 . A A . 20 ARG HH11 1 1
4 4014 1 1 20 ARG HH12 H 60.006 -6.976 15.827 1.00 . A A . 20 ARG HH12 1 1
4 4015 1 1 20 ARG HH21 H 60.250 -10.419 16.073 1.00 . A A . 20 ARG HH21 1 1
4 4016 1 1 20 ARG HH22 H 59.431 -8.996 16.633 1.00 . A A . 20 ARG HH22 1 1
4 4017 1 1 20 ARG N N 60.728 -10.495 9.511 1.00 . A A . 20 ARG N 1 1
4 4018 1 1 20 ARG NE N 61.771 -9.269 14.488 1.00 . A A . 20 ARG NE 1 1
4 4019 1 1 20 ARG NH1 N 60.697 -7.399 15.241 1.00 . A A . 20 ARG NH1 1 1
4 4020 1 1 20 ARG NH2 N 60.124 -9.427 16.054 1.00 . A A . 20 ARG NH2 1 1
4 4021 1 1 20 ARG O O 62.825 -8.690 8.702 1.00 . A A . 20 ARG O 1 1
4 4022 1 1 21 TRP C C 62.979 -5.069 9.607 1.00 . A A . 21 TRP C 1 1
4 4023 1 1 21 TRP CA C 62.228 -5.943 8.594 1.00 . A A . 21 TRP CA 1 1
4 4024 1 1 21 TRP CB C 61.268 -5.017 7.798 1.00 . A A . 21 TRP CB 1 1
4 4025 1 1 21 TRP CD1 C 59.631 -5.805 6.045 1.00 . A A . 21 TRP CD1 1 1
4 4026 1 1 21 TRP CD2 C 61.759 -5.897 5.297 1.00 . A A . 21 TRP CD2 1 1
4 4027 1 1 21 TRP CE2 C 60.931 -6.339 4.238 1.00 . A A . 21 TRP CE2 1 1
4 4028 1 1 21 TRP CE3 C 63.152 -5.864 5.068 1.00 . A A . 21 TRP CE3 1 1
4 4029 1 1 21 TRP CG C 60.905 -5.568 6.447 1.00 . A A . 21 TRP CG 1 1
4 4030 1 1 21 TRP CH2 C 62.833 -6.688 2.792 1.00 . A A . 21 TRP CH2 1 1
4 4031 1 1 21 TRP CZ2 C 61.451 -6.731 2.998 1.00 . A A . 21 TRP CZ2 1 1
4 4032 1 1 21 TRP CZ3 C 63.682 -6.256 3.821 1.00 . A A . 21 TRP CZ3 1 1
4 4033 1 1 21 TRP H H 60.710 -6.712 9.868 1.00 . A A . 21 TRP H 1 1
4 4034 1 1 21 TRP HA H 62.934 -6.411 7.926 1.00 . A A . 21 TRP HA 1 1
4 4035 1 1 21 TRP HB2 H 60.363 -4.873 8.363 1.00 . A A . 21 TRP HB2 1 1
4 4036 1 1 21 TRP HB3 H 61.734 -4.049 7.655 1.00 . A A . 21 TRP HB3 1 1
4 4037 1 1 21 TRP HD1 H 58.741 -5.648 6.644 1.00 . A A . 21 TRP HD1 1 1
4 4038 1 1 21 TRP HE1 H 58.855 -6.497 4.217 1.00 . A A . 21 TRP HE1 1 1
4 4039 1 1 21 TRP HE3 H 63.818 -5.539 5.848 1.00 . A A . 21 TRP HE3 1 1
4 4040 1 1 21 TRP HH2 H 63.243 -6.985 1.837 1.00 . A A . 21 TRP HH2 1 1
4 4041 1 1 21 TRP HZ2 H 60.793 -7.064 2.208 1.00 . A A . 21 TRP HZ2 1 1
4 4042 1 1 21 TRP HZ3 H 64.750 -6.217 3.653 1.00 . A A . 21 TRP HZ3 1 1
4 4043 1 1 21 TRP N N 61.482 -6.978 9.330 1.00 . A A . 21 TRP N 1 1
4 4044 1 1 21 TRP NE1 N 59.648 -6.253 4.738 1.00 . A A . 21 TRP NE1 1 1
4 4045 1 1 21 TRP O O 62.456 -4.789 10.687 1.00 . A A . 21 TRP O 1 1
4 4046 1 1 22 ASP C C 65.413 -2.476 9.441 1.00 . A A . 22 ASP C 1 1
4 4047 1 1 22 ASP CA C 64.962 -3.746 10.161 1.00 . A A . 22 ASP CA 1 1
4 4048 1 1 22 ASP CB C 66.179 -4.498 10.710 1.00 . A A . 22 ASP CB 1 1
4 4049 1 1 22 ASP CG C 65.729 -5.458 11.809 1.00 . A A . 22 ASP CG 1 1
4 4050 1 1 22 ASP H H 64.559 -4.851 8.380 1.00 . A A . 22 ASP H 1 1
4 4051 1 1 22 ASP HA H 64.337 -3.451 10.995 1.00 . A A . 22 ASP HA 1 1
4 4052 1 1 22 ASP HB2 H 66.652 -5.050 9.912 1.00 . A A . 22 ASP HB2 1 1
4 4053 1 1 22 ASP HB3 H 66.883 -3.788 11.121 1.00 . A A . 22 ASP HB3 1 1
4 4054 1 1 22 ASP N N 64.187 -4.616 9.257 1.00 . A A . 22 ASP N 1 1
4 4055 1 1 22 ASP O O 66.291 -1.761 9.924 1.00 . A A . 22 ASP O 1 1
4 4056 1 1 22 ASP OD1 O 65.023 -6.402 11.491 1.00 . A A . 22 ASP OD1 1 1
4 4057 1 1 22 ASP OD2 O 66.077 -5.225 12.955 1.00 . A A . 22 ASP OD2 1 1
4 4058 1 1 23 VAL C C 63.870 -0.296 7.038 1.00 . A A . 23 VAL C 1 1
4 4059 1 1 23 VAL CA C 65.145 -0.983 7.527 1.00 . A A . 23 VAL CA 1 1
4 4060 1 1 23 VAL CB C 66.046 -1.363 6.339 1.00 . A A . 23 VAL CB 1 1
4 4061 1 1 23 VAL CG1 C 67.096 -2.375 6.813 1.00 . A A . 23 VAL CG1 1 1
4 4062 1 1 23 VAL CG2 C 65.205 -1.984 5.204 1.00 . A A . 23 VAL CG2 1 1
4 4063 1 1 23 VAL H H 64.101 -2.781 7.956 1.00 . A A . 23 VAL H 1 1
4 4064 1 1 23 VAL HA H 65.687 -0.295 8.165 1.00 . A A . 23 VAL HA 1 1
4 4065 1 1 23 VAL HB H 66.544 -0.477 5.973 1.00 . A A . 23 VAL HB 1 1
4 4066 1 1 23 VAL HG11 H 67.774 -2.598 6.003 1.00 . A A . 23 VAL HG11 1 1
4 4067 1 1 23 VAL HG12 H 66.603 -3.283 7.128 1.00 . A A . 23 VAL HG12 1 1
4 4068 1 1 23 VAL HG13 H 67.652 -1.962 7.641 1.00 . A A . 23 VAL HG13 1 1
4 4069 1 1 23 VAL HG21 H 64.403 -2.565 5.628 1.00 . A A . 23 VAL HG21 1 1
4 4070 1 1 23 VAL HG22 H 65.830 -2.623 4.593 1.00 . A A . 23 VAL HG22 1 1
4 4071 1 1 23 VAL HG23 H 64.790 -1.201 4.590 1.00 . A A . 23 VAL HG23 1 1
4 4072 1 1 23 VAL N N 64.801 -2.186 8.292 1.00 . A A . 23 VAL N 1 1
4 4073 1 1 23 VAL O O 62.831 -0.940 6.896 1.00 . A A . 23 VAL O 1 1
4 4074 1 1 24 LYS C C 63.133 2.591 5.062 1.00 . A A . 24 LYS C 1 1
4 4075 1 1 24 LYS CA C 62.786 1.769 6.301 1.00 . A A . 24 LYS CA 1 1
4 4076 1 1 24 LYS CB C 62.286 2.696 7.411 1.00 . A A . 24 LYS CB 1 1
4 4077 1 1 24 LYS CD C 61.150 2.779 9.633 1.00 . A A . 24 LYS CD 1 1
4 4078 1 1 24 LYS CE C 60.423 1.952 10.694 1.00 . A A . 24 LYS CE 1 1
4 4079 1 1 24 LYS CG C 61.687 1.854 8.539 1.00 . A A . 24 LYS CG 1 1
4 4080 1 1 24 LYS H H 64.802 1.481 6.908 1.00 . A A . 24 LYS H 1 1
4 4081 1 1 24 LYS HA H 61.991 1.084 6.041 1.00 . A A . 24 LYS HA 1 1
4 4082 1 1 24 LYS HB2 H 63.114 3.275 7.794 1.00 . A A . 24 LYS HB2 1 1
4 4083 1 1 24 LYS HB3 H 61.532 3.360 7.018 1.00 . A A . 24 LYS HB3 1 1
4 4084 1 1 24 LYS HD2 H 61.970 3.313 10.089 1.00 . A A . 24 LYS HD2 1 1
4 4085 1 1 24 LYS HD3 H 60.460 3.486 9.196 1.00 . A A . 24 LYS HD3 1 1
4 4086 1 1 24 LYS HE2 H 59.990 2.613 11.430 1.00 . A A . 24 LYS HE2 1 1
4 4087 1 1 24 LYS HE3 H 59.639 1.377 10.224 1.00 . A A . 24 LYS HE3 1 1
4 4088 1 1 24 LYS HG2 H 60.883 1.248 8.148 1.00 . A A . 24 LYS HG2 1 1
4 4089 1 1 24 LYS HG3 H 62.451 1.216 8.955 1.00 . A A . 24 LYS HG3 1 1
4 4090 1 1 24 LYS HZ1 H 60.864 0.362 11.962 1.00 . A A . 24 LYS HZ1 1 1
4 4091 1 1 24 LYS HZ2 H 62.048 1.580 11.941 1.00 . A A . 24 LYS HZ2 1 1
4 4092 1 1 24 LYS HZ3 H 61.914 0.500 10.637 1.00 . A A . 24 LYS HZ3 1 1
4 4093 1 1 24 LYS N N 63.950 1.013 6.775 1.00 . A A . 24 LYS N 1 1
4 4094 1 1 24 LYS NZ N 61.384 1.029 11.358 1.00 . A A . 24 LYS NZ 1 1
4 4095 1 1 24 LYS O O 64.261 3.060 4.909 1.00 . A A . 24 LYS O 1 1
4 4096 1 1 25 GLU C C 62.689 4.978 3.254 1.00 . A A . 25 GLU C 1 1
4 4097 1 1 25 GLU CA C 62.347 3.521 2.953 1.00 . A A . 25 GLU CA 1 1
4 4098 1 1 25 GLU CB C 61.086 3.441 2.082 1.00 . A A . 25 GLU CB 1 1
4 4099 1 1 25 GLU CD C 58.592 3.701 2.078 1.00 . A A . 25 GLU CD 1 1
4 4100 1 1 25 GLU CG C 59.846 3.697 2.945 1.00 . A A . 25 GLU CG 1 1
4 4101 1 1 25 GLU H H 61.278 2.353 4.366 1.00 . A A . 25 GLU H 1 1
4 4102 1 1 25 GLU HA H 63.162 3.085 2.407 1.00 . A A . 25 GLU HA 1 1
4 4103 1 1 25 GLU HB2 H 61.137 4.178 1.294 1.00 . A A . 25 GLU HB2 1 1
4 4104 1 1 25 GLU HB3 H 61.019 2.455 1.648 1.00 . A A . 25 GLU HB3 1 1
4 4105 1 1 25 GLU HG2 H 59.763 2.915 3.683 1.00 . A A . 25 GLU HG2 1 1
4 4106 1 1 25 GLU HG3 H 59.941 4.651 3.439 1.00 . A A . 25 GLU HG3 1 1
4 4107 1 1 25 GLU N N 62.151 2.758 4.184 1.00 . A A . 25 GLU N 1 1
4 4108 1 1 25 GLU O O 62.114 5.593 4.153 1.00 . A A . 25 GLU O 1 1
4 4109 1 1 25 GLU OE1 O 58.530 2.909 1.153 1.00 . A A . 25 GLU OE1 1 1
4 4110 1 1 25 GLU OE2 O 57.711 4.500 2.352 1.00 . A A . 25 GLU OE2 1 1
4 4111 1 1 26 GLY C C 65.172 7.051 3.687 1.00 . A A . 26 GLY C 1 1
4 4112 1 1 26 GLY CA C 64.048 6.920 2.660 1.00 . A A . 26 GLY CA 1 1
4 4113 1 1 26 GLY H H 64.044 4.988 1.780 1.00 . A A . 26 GLY H 1 1
4 4114 1 1 26 GLY HA2 H 64.396 7.301 1.709 1.00 . A A . 26 GLY HA2 1 1
4 4115 1 1 26 GLY HA3 H 63.204 7.509 2.987 1.00 . A A . 26 GLY HA3 1 1
4 4116 1 1 26 GLY N N 63.630 5.529 2.485 1.00 . A A . 26 GLY N 1 1
4 4117 1 1 26 GLY O O 65.536 8.162 4.076 1.00 . A A . 26 GLY O 1 1
4 4118 1 1 27 ASP C C 68.059 5.289 4.557 1.00 . A A . 27 ASP C 1 1
4 4119 1 1 27 ASP CA C 66.794 5.919 5.134 1.00 . A A . 27 ASP CA 1 1
4 4120 1 1 27 ASP CB C 66.363 5.138 6.375 1.00 . A A . 27 ASP CB 1 1
4 4121 1 1 27 ASP CG C 65.269 5.899 7.116 1.00 . A A . 27 ASP CG 1 1
4 4122 1 1 27 ASP H H 65.378 5.059 3.798 1.00 . A A . 27 ASP H 1 1
4 4123 1 1 27 ASP HA H 67.020 6.935 5.428 1.00 . A A . 27 ASP HA 1 1
4 4124 1 1 27 ASP HB2 H 65.989 4.171 6.079 1.00 . A A . 27 ASP HB2 1 1
4 4125 1 1 27 ASP HB3 H 67.212 5.009 7.030 1.00 . A A . 27 ASP HB3 1 1
4 4126 1 1 27 ASP N N 65.712 5.917 4.138 1.00 . A A . 27 ASP N 1 1
4 4127 1 1 27 ASP O O 67.989 4.393 3.716 1.00 . A A . 27 ASP O 1 1
4 4128 1 1 27 ASP OD1 O 65.010 7.033 6.749 1.00 . A A . 27 ASP OD1 1 1
4 4129 1 1 27 ASP OD2 O 64.696 5.331 8.033 1.00 . A A . 27 ASP OD2 1 1
4 4130 1 1 28 MET C C 70.771 3.879 5.204 1.00 . A A . 28 MET C 1 1
4 4131 1 1 28 MET CA C 70.492 5.232 4.553 1.00 . A A . 28 MET CA 1 1
4 4132 1 1 28 MET CB C 71.638 6.192 4.884 1.00 . A A . 28 MET CB 1 1
4 4133 1 1 28 MET CE C 72.234 10.049 3.599 1.00 . A A . 28 MET CE 1 1
4 4134 1 1 28 MET CG C 71.478 7.488 4.087 1.00 . A A . 28 MET CG 1 1
4 4135 1 1 28 MET H H 69.203 6.473 5.697 1.00 . A A . 28 MET H 1 1
4 4136 1 1 28 MET HA H 70.445 5.104 3.481 1.00 . A A . 28 MET HA 1 1
4 4137 1 1 28 MET HB2 H 71.632 6.413 5.942 1.00 . A A . 28 MET HB2 1 1
4 4138 1 1 28 MET HB3 H 72.576 5.727 4.621 1.00 . A A . 28 MET HB3 1 1
4 4139 1 1 28 MET HE1 H 71.732 9.767 2.684 1.00 . A A . 28 MET HE1 1 1
4 4140 1 1 28 MET HE2 H 73.039 10.728 3.373 1.00 . A A . 28 MET HE2 1 1
4 4141 1 1 28 MET HE3 H 71.534 10.533 4.264 1.00 . A A . 28 MET HE3 1 1
4 4142 1 1 28 MET HG2 H 71.426 7.259 3.032 1.00 . A A . 28 MET HG2 1 1
4 4143 1 1 28 MET HG3 H 70.570 7.988 4.390 1.00 . A A . 28 MET HG3 1 1
4 4144 1 1 28 MET N N 69.215 5.762 5.024 1.00 . A A . 28 MET N 1 1
4 4145 1 1 28 MET O O 70.374 3.636 6.344 1.00 . A A . 28 MET O 1 1
4 4146 1 1 28 MET SD S 72.895 8.569 4.403 1.00 . A A . 28 MET SD 1 1
4 4147 1 1 29 VAL C C 73.267 1.394 4.919 1.00 . A A . 29 VAL C 1 1
4 4148 1 1 29 VAL CA C 71.764 1.653 4.977 1.00 . A A . 29 VAL CA 1 1
4 4149 1 1 29 VAL CB C 71.028 0.607 4.133 1.00 . A A . 29 VAL CB 1 1
4 4150 1 1 29 VAL CG1 C 71.517 -0.800 4.495 1.00 . A A . 29 VAL CG1 1 1
4 4151 1 1 29 VAL CG2 C 69.524 0.711 4.400 1.00 . A A . 29 VAL CG2 1 1
4 4152 1 1 29 VAL H H 71.727 3.241 3.564 1.00 . A A . 29 VAL H 1 1
4 4153 1 1 29 VAL HA H 71.441 1.564 6.004 1.00 . A A . 29 VAL HA 1 1
4 4154 1 1 29 VAL HB H 71.221 0.794 3.087 1.00 . A A . 29 VAL HB 1 1
4 4155 1 1 29 VAL HG11 H 72.495 -0.964 4.067 1.00 . A A . 29 VAL HG11 1 1
4 4156 1 1 29 VAL HG12 H 70.826 -1.533 4.105 1.00 . A A . 29 VAL HG12 1 1
4 4157 1 1 29 VAL HG13 H 71.575 -0.894 5.570 1.00 . A A . 29 VAL HG13 1 1
4 4158 1 1 29 VAL HG21 H 69.146 1.617 3.953 1.00 . A A . 29 VAL HG21 1 1
4 4159 1 1 29 VAL HG22 H 69.346 0.735 5.465 1.00 . A A . 29 VAL HG22 1 1
4 4160 1 1 29 VAL HG23 H 69.020 -0.141 3.971 1.00 . A A . 29 VAL HG23 1 1
4 4161 1 1 29 VAL N N 71.445 2.994 4.469 1.00 . A A . 29 VAL N 1 1
4 4162 1 1 29 VAL O O 73.911 1.646 3.902 1.00 . A A . 29 VAL O 1 1
4 4163 1 1 30 GLU C C 75.470 -0.923 5.887 1.00 . A A . 30 GLU C 1 1
4 4164 1 1 30 GLU CA C 75.234 0.568 6.124 1.00 . A A . 30 GLU CA 1 1
4 4165 1 1 30 GLU CB C 75.745 0.944 7.515 1.00 . A A . 30 GLU CB 1 1
4 4166 1 1 30 GLU CD C 75.359 0.658 9.969 1.00 . A A . 30 GLU CD 1 1
4 4167 1 1 30 GLU CG C 74.811 0.359 8.578 1.00 . A A . 30 GLU CG 1 1
4 4168 1 1 30 GLU H H 73.228 0.703 6.793 1.00 . A A . 30 GLU H 1 1
4 4169 1 1 30 GLU HA H 75.783 1.134 5.384 1.00 . A A . 30 GLU HA 1 1
4 4170 1 1 30 GLU HB2 H 76.739 0.544 7.651 1.00 . A A . 30 GLU HB2 1 1
4 4171 1 1 30 GLU HB3 H 75.770 2.020 7.614 1.00 . A A . 30 GLU HB3 1 1
4 4172 1 1 30 GLU HG2 H 73.831 0.800 8.477 1.00 . A A . 30 GLU HG2 1 1
4 4173 1 1 30 GLU HG3 H 74.739 -0.707 8.443 1.00 . A A . 30 GLU HG3 1 1
4 4174 1 1 30 GLU N N 73.808 0.882 6.023 1.00 . A A . 30 GLU N 1 1
4 4175 1 1 30 GLU O O 74.577 -1.741 6.103 1.00 . A A . 30 GLU O 1 1
4 4176 1 1 30 GLU OE1 O 76.570 0.722 10.105 1.00 . A A . 30 GLU OE1 1 1
4 4177 1 1 30 GLU OE2 O 74.563 0.828 10.877 1.00 . A A . 30 GLU OE2 1 1
4 4178 1 1 31 LYS C C 77.747 -3.287 6.365 1.00 . A A . 31 LYS C 1 1
4 4179 1 1 31 LYS CA C 77.029 -2.666 5.171 1.00 . A A . 31 LYS CA 1 1
4 4180 1 1 31 LYS CB C 77.942 -2.742 3.945 1.00 . A A . 31 LYS CB 1 1
4 4181 1 1 31 LYS CD C 79.062 -4.266 2.319 1.00 . A A . 31 LYS CD 1 1
4 4182 1 1 31 LYS CE C 79.312 -5.724 1.926 1.00 . A A . 31 LYS CE 1 1
4 4183 1 1 31 LYS CG C 78.197 -4.207 3.578 1.00 . A A . 31 LYS CG 1 1
4 4184 1 1 31 LYS H H 77.350 -0.570 5.288 1.00 . A A . 31 LYS H 1 1
4 4185 1 1 31 LYS HA H 76.129 -3.231 4.970 1.00 . A A . 31 LYS HA 1 1
4 4186 1 1 31 LYS HB2 H 77.471 -2.241 3.112 1.00 . A A . 31 LYS HB2 1 1
4 4187 1 1 31 LYS HB3 H 78.884 -2.264 4.167 1.00 . A A . 31 LYS HB3 1 1
4 4188 1 1 31 LYS HD2 H 78.559 -3.756 1.511 1.00 . A A . 31 LYS HD2 1 1
4 4189 1 1 31 LYS HD3 H 80.007 -3.785 2.514 1.00 . A A . 31 LYS HD3 1 1
4 4190 1 1 31 LYS HE2 H 79.858 -6.219 2.717 1.00 . A A . 31 LYS HE2 1 1
4 4191 1 1 31 LYS HE3 H 78.369 -6.225 1.770 1.00 . A A . 31 LYS HE3 1 1
4 4192 1 1 31 LYS HG2 H 78.708 -4.698 4.394 1.00 . A A . 31 LYS HG2 1 1
4 4193 1 1 31 LYS HG3 H 77.254 -4.697 3.391 1.00 . A A . 31 LYS HG3 1 1
4 4194 1 1 31 LYS HZ1 H 79.704 -5.124 -0.029 1.00 . A A . 31 LYS HZ1 1 1
4 4195 1 1 31 LYS HZ2 H 80.118 -6.740 0.297 1.00 . A A . 31 LYS HZ2 1 1
4 4196 1 1 31 LYS HZ3 H 81.095 -5.478 0.878 1.00 . A A . 31 LYS HZ3 1 1
4 4197 1 1 31 LYS N N 76.680 -1.269 5.441 1.00 . A A . 31 LYS N 1 1
4 4198 1 1 31 LYS NZ N 80.118 -5.770 0.673 1.00 . A A . 31 LYS NZ 1 1
4 4199 1 1 31 LYS O O 78.975 -3.342 6.400 1.00 . A A . 31 LYS O 1 1
4 4200 1 1 32 ASP C C 76.478 -5.011 9.396 1.00 . A A . 32 ASP C 1 1
4 4201 1 1 32 ASP CA C 77.561 -4.397 8.514 1.00 . A A . 32 ASP CA 1 1
4 4202 1 1 32 ASP CB C 78.351 -3.367 9.327 1.00 . A A . 32 ASP CB 1 1
4 4203 1 1 32 ASP CG C 77.423 -2.252 9.793 1.00 . A A . 32 ASP CG 1 1
4 4204 1 1 32 ASP H H 76.001 -3.715 7.249 1.00 . A A . 32 ASP H 1 1
4 4205 1 1 32 ASP HA H 78.235 -5.178 8.197 1.00 . A A . 32 ASP HA 1 1
4 4206 1 1 32 ASP HB2 H 78.788 -3.851 10.189 1.00 . A A . 32 ASP HB2 1 1
4 4207 1 1 32 ASP HB3 H 79.135 -2.946 8.716 1.00 . A A . 32 ASP HB3 1 1
4 4208 1 1 32 ASP N N 76.976 -3.771 7.333 1.00 . A A . 32 ASP N 1 1
4 4209 1 1 32 ASP O O 75.488 -4.361 9.723 1.00 . A A . 32 ASP O 1 1
4 4210 1 1 32 ASP OD1 O 76.305 -2.206 9.314 1.00 . A A . 32 ASP OD1 1 1
4 4211 1 1 32 ASP OD2 O 77.847 -1.454 10.614 1.00 . A A . 32 ASP OD2 1 1
4 4212 1 1 33 GLN C C 74.325 -6.918 10.085 1.00 . A A . 33 GLN C 1 1
4 4213 1 1 33 GLN CA C 75.738 -6.949 10.662 1.00 . A A . 33 GLN CA 1 1
4 4214 1 1 33 GLN CB C 75.734 -6.284 12.038 1.00 . A A . 33 GLN CB 1 1
4 4215 1 1 33 GLN CD C 77.254 -7.999 13.064 1.00 . A A . 33 GLN CD 1 1
4 4216 1 1 33 GLN CG C 77.072 -6.517 12.750 1.00 . A A . 33 GLN CG 1 1
4 4217 1 1 33 GLN H H 77.498 -6.725 9.515 1.00 . A A . 33 GLN H 1 1
4 4218 1 1 33 GLN HA H 76.045 -7.977 10.775 1.00 . A A . 33 GLN HA 1 1
4 4219 1 1 33 GLN HB2 H 75.580 -5.226 11.915 1.00 . A A . 33 GLN HB2 1 1
4 4220 1 1 33 GLN HB3 H 74.935 -6.697 12.635 1.00 . A A . 33 GLN HB3 1 1
4 4221 1 1 33 GLN HE21 H 78.941 -8.163 12.031 1.00 . A A . 33 GLN HE21 1 1
4 4222 1 1 33 GLN HE22 H 78.407 -9.591 12.778 1.00 . A A . 33 GLN HE22 1 1
4 4223 1 1 33 GLN HG2 H 77.880 -6.181 12.119 1.00 . A A . 33 GLN HG2 1 1
4 4224 1 1 33 GLN HG3 H 77.084 -5.954 13.671 1.00 . A A . 33 GLN HG3 1 1
4 4225 1 1 33 GLN N N 76.687 -6.262 9.795 1.00 . A A . 33 GLN N 1 1
4 4226 1 1 33 GLN NE2 N 78.287 -8.636 12.587 1.00 . A A . 33 GLN NE2 1 1
4 4227 1 1 33 GLN O O 73.867 -7.895 9.497 1.00 . A A . 33 GLN O 1 1
4 4228 1 1 33 GLN OE1 O 76.422 -8.595 13.749 1.00 . A A . 33 GLN OE1 1 1
4 4229 1 1 34 ASP C C 71.393 -6.755 10.381 1.00 . A A . 34 ASP C 1 1
4 4230 1 1 34 ASP CA C 72.264 -5.649 9.791 1.00 . A A . 34 ASP CA 1 1
4 4231 1 1 34 ASP CB C 72.231 -5.699 8.263 1.00 . A A . 34 ASP CB 1 1
4 4232 1 1 34 ASP CG C 72.755 -4.387 7.683 1.00 . A A . 34 ASP CG 1 1
4 4233 1 1 34 ASP H H 74.055 -5.057 10.754 1.00 . A A . 34 ASP H 1 1
4 4234 1 1 34 ASP HA H 71.871 -4.695 10.120 1.00 . A A . 34 ASP HA 1 1
4 4235 1 1 34 ASP HB2 H 72.853 -6.508 7.924 1.00 . A A . 34 ASP HB2 1 1
4 4236 1 1 34 ASP HB3 H 71.218 -5.860 7.934 1.00 . A A . 34 ASP HB3 1 1
4 4237 1 1 34 ASP N N 73.635 -5.795 10.273 1.00 . A A . 34 ASP N 1 1
4 4238 1 1 34 ASP O O 71.880 -7.841 10.690 1.00 . A A . 34 ASP O 1 1
4 4239 1 1 34 ASP OD1 O 72.860 -3.427 8.430 1.00 . A A . 34 ASP OD1 1 1
4 4240 1 1 34 ASP OD2 O 73.045 -4.362 6.501 1.00 . A A . 34 ASP OD2 1 1
4 4241 1 1 35 LEU C C 68.018 -7.756 10.205 1.00 . A A . 35 LEU C 1 1
4 4242 1 1 35 LEU CA C 69.179 -7.456 11.141 1.00 . A A . 35 LEU CA 1 1
4 4243 1 1 35 LEU CB C 68.641 -6.945 12.482 1.00 . A A . 35 LEU CB 1 1
4 4244 1 1 35 LEU CD1 C 69.314 -6.133 14.757 1.00 . A A . 35 LEU CD1 1 1
4 4245 1 1 35 LEU CD2 C 70.237 -8.314 13.895 1.00 . A A . 35 LEU CD2 1 1
4 4246 1 1 35 LEU CG C 69.784 -6.888 13.506 1.00 . A A . 35 LEU CG 1 1
4 4247 1 1 35 LEU H H 69.767 -5.584 10.307 1.00 . A A . 35 LEU H 1 1
4 4248 1 1 35 LEU HA H 69.706 -8.382 11.320 1.00 . A A . 35 LEU HA 1 1
4 4249 1 1 35 LEU HB2 H 68.227 -5.954 12.353 1.00 . A A . 35 LEU HB2 1 1
4 4250 1 1 35 LEU HB3 H 67.870 -7.609 12.841 1.00 . A A . 35 LEU HB3 1 1
4 4251 1 1 35 LEU HD11 H 68.319 -6.459 15.022 1.00 . A A . 35 LEU HD11 1 1
4 4252 1 1 35 LEU HD12 H 69.304 -5.072 14.559 1.00 . A A . 35 LEU HD12 1 1
4 4253 1 1 35 LEU HD13 H 69.990 -6.338 15.576 1.00 . A A . 35 LEU HD13 1 1
4 4254 1 1 35 LEU HD21 H 70.637 -8.311 14.900 1.00 . A A . 35 LEU HD21 1 1
4 4255 1 1 35 LEU HD22 H 71.004 -8.644 13.212 1.00 . A A . 35 LEU HD22 1 1
4 4256 1 1 35 LEU HD23 H 69.400 -8.997 13.848 1.00 . A A . 35 LEU HD23 1 1
4 4257 1 1 35 LEU HG H 70.618 -6.360 13.064 1.00 . A A . 35 LEU HG 1 1
4 4258 1 1 35 LEU N N 70.103 -6.470 10.560 1.00 . A A . 35 LEU N 1 1
4 4259 1 1 35 LEU O O 66.897 -7.309 10.418 1.00 . A A . 35 LEU O 1 1
4 4260 1 1 36 VAL C C 67.129 -10.476 8.274 1.00 . A A . 36 VAL C 1 1
4 4261 1 1 36 VAL CA C 67.275 -8.960 8.212 1.00 . A A . 36 VAL CA 1 1
4 4262 1 1 36 VAL CB C 67.676 -8.493 6.784 1.00 . A A . 36 VAL CB 1 1
4 4263 1 1 36 VAL CG1 C 69.205 -8.393 6.694 1.00 . A A . 36 VAL CG1 1 1
4 4264 1 1 36 VAL CG2 C 67.177 -9.497 5.728 1.00 . A A . 36 VAL CG2 1 1
4 4265 1 1 36 VAL H H 69.209 -8.901 9.080 1.00 . A A . 36 VAL H 1 1
4 4266 1 1 36 VAL HA H 66.321 -8.507 8.474 1.00 . A A . 36 VAL HA 1 1
4 4267 1 1 36 VAL HB H 67.235 -7.517 6.582 1.00 . A A . 36 VAL HB 1 1
4 4268 1 1 36 VAL HG11 H 69.516 -8.406 5.659 1.00 . A A . 36 VAL HG11 1 1
4 4269 1 1 36 VAL HG12 H 69.652 -9.229 7.212 1.00 . A A . 36 VAL HG12 1 1
4 4270 1 1 36 VAL HG13 H 69.532 -7.473 7.155 1.00 . A A . 36 VAL HG13 1 1
4 4271 1 1 36 VAL HG21 H 66.145 -9.748 5.926 1.00 . A A . 36 VAL HG21 1 1
4 4272 1 1 36 VAL HG22 H 67.781 -10.391 5.774 1.00 . A A . 36 VAL HG22 1 1
4 4273 1 1 36 VAL HG23 H 67.264 -9.063 4.749 1.00 . A A . 36 VAL HG23 1 1
4 4274 1 1 36 VAL N N 68.293 -8.553 9.181 1.00 . A A . 36 VAL N 1 1
4 4275 1 1 36 VAL O O 68.122 -11.204 8.247 1.00 . A A . 36 VAL O 1 1
4 4276 1 1 37 GLU C C 64.690 -12.793 7.294 1.00 . A A . 37 GLU C 1 1
4 4277 1 1 37 GLU CA C 65.620 -12.381 8.424 1.00 . A A . 37 GLU CA 1 1
4 4278 1 1 37 GLU CB C 64.965 -12.740 9.759 1.00 . A A . 37 GLU CB 1 1
4 4279 1 1 37 GLU CD C 65.294 -12.838 12.235 1.00 . A A . 37 GLU CD 1 1
4 4280 1 1 37 GLU CG C 65.969 -12.550 10.898 1.00 . A A . 37 GLU CG 1 1
4 4281 1 1 37 GLU H H 65.140 -10.311 8.378 1.00 . A A . 37 GLU H 1 1
4 4282 1 1 37 GLU HA H 66.546 -12.935 8.333 1.00 . A A . 37 GLU HA 1 1
4 4283 1 1 37 GLU HB2 H 64.105 -12.107 9.922 1.00 . A A . 37 GLU HB2 1 1
4 4284 1 1 37 GLU HB3 H 64.649 -13.771 9.730 1.00 . A A . 37 GLU HB3 1 1
4 4285 1 1 37 GLU HG2 H 66.798 -13.229 10.759 1.00 . A A . 37 GLU HG2 1 1
4 4286 1 1 37 GLU HG3 H 66.333 -11.534 10.890 1.00 . A A . 37 GLU HG3 1 1
4 4287 1 1 37 GLU N N 65.890 -10.946 8.360 1.00 . A A . 37 GLU N 1 1
4 4288 1 1 37 GLU O O 63.572 -12.292 7.186 1.00 . A A . 37 GLU O 1 1
4 4289 1 1 37 GLU OE1 O 64.159 -12.425 12.404 1.00 . A A . 37 GLU OE1 1 1
4 4290 1 1 37 GLU OE2 O 65.923 -13.466 13.071 1.00 . A A . 37 GLU OE2 1 1
4 4291 1 1 38 VAL C C 64.031 -15.697 5.563 1.00 . A A . 38 VAL C 1 1
4 4292 1 1 38 VAL CA C 64.347 -14.221 5.346 1.00 . A A . 38 VAL CA 1 1
4 4293 1 1 38 VAL CB C 65.099 -14.044 4.021 1.00 . A A . 38 VAL CB 1 1
4 4294 1 1 38 VAL CG1 C 65.256 -12.556 3.713 1.00 . A A . 38 VAL CG1 1 1
4 4295 1 1 38 VAL CG2 C 66.486 -14.679 4.110 1.00 . A A . 38 VAL CG2 1 1
4 4296 1 1 38 VAL H H 66.044 -14.097 6.600 1.00 . A A . 38 VAL H 1 1
4 4297 1 1 38 VAL HA H 63.415 -13.671 5.295 1.00 . A A . 38 VAL HA 1 1
4 4298 1 1 38 VAL HB H 64.538 -14.517 3.234 1.00 . A A . 38 VAL HB 1 1
4 4299 1 1 38 VAL HG11 H 64.310 -12.056 3.845 1.00 . A A . 38 VAL HG11 1 1
4 4300 1 1 38 VAL HG12 H 65.592 -12.432 2.694 1.00 . A A . 38 VAL HG12 1 1
4 4301 1 1 38 VAL HG13 H 65.984 -12.127 4.386 1.00 . A A . 38 VAL HG13 1 1
4 4302 1 1 38 VAL HG21 H 67.083 -14.357 3.268 1.00 . A A . 38 VAL HG21 1 1
4 4303 1 1 38 VAL HG22 H 66.391 -15.753 4.088 1.00 . A A . 38 VAL HG22 1 1
4 4304 1 1 38 VAL HG23 H 66.969 -14.373 5.025 1.00 . A A . 38 VAL HG23 1 1
4 4305 1 1 38 VAL N N 65.151 -13.726 6.460 1.00 . A A . 38 VAL N 1 1
4 4306 1 1 38 VAL O O 64.919 -16.498 5.868 1.00 . A A . 38 VAL O 1 1
4 4307 1 1 39 MET C C 62.320 -18.155 4.266 1.00 . A A . 39 MET C 1 1
4 4308 1 1 39 MET CA C 62.294 -17.415 5.600 1.00 . A A . 39 MET CA 1 1
4 4309 1 1 39 MET CB C 60.868 -17.393 6.153 1.00 . A A . 39 MET CB 1 1
4 4310 1 1 39 MET CE C 59.987 -18.953 9.417 1.00 . A A . 39 MET CE 1 1
4 4311 1 1 39 MET CG C 60.503 -18.758 6.736 1.00 . A A . 39 MET CG 1 1
4 4312 1 1 39 MET H H 62.099 -15.349 5.180 1.00 . A A . 39 MET H 1 1
4 4313 1 1 39 MET HA H 62.936 -17.922 6.305 1.00 . A A . 39 MET HA 1 1
4 4314 1 1 39 MET HB2 H 60.798 -16.644 6.928 1.00 . A A . 39 MET HB2 1 1
4 4315 1 1 39 MET HB3 H 60.180 -17.152 5.356 1.00 . A A . 39 MET HB3 1 1
4 4316 1 1 39 MET HE1 H 60.339 -18.920 10.439 1.00 . A A . 39 MET HE1 1 1
4 4317 1 1 39 MET HE2 H 59.376 -19.831 9.278 1.00 . A A . 39 MET HE2 1 1
4 4318 1 1 39 MET HE3 H 59.397 -18.072 9.203 1.00 . A A . 39 MET HE3 1 1
4 4319 1 1 39 MET HG2 H 59.439 -18.792 6.920 1.00 . A A . 39 MET HG2 1 1
4 4320 1 1 39 MET HG3 H 60.767 -19.533 6.033 1.00 . A A . 39 MET HG3 1 1
4 4321 1 1 39 MET N N 62.753 -16.040 5.415 1.00 . A A . 39 MET N 1 1
4 4322 1 1 39 MET O O 62.192 -17.538 3.209 1.00 . A A . 39 MET O 1 1
4 4323 1 1 39 MET SD S 61.403 -19.017 8.290 1.00 . A A . 39 MET SD 1 1
4 4324 1 1 40 THR C C 62.171 -21.722 3.385 1.00 . A A . 40 THR C 1 1
4 4325 1 1 40 THR CA C 62.540 -20.268 3.094 1.00 . A A . 40 THR CA 1 1
4 4326 1 1 40 THR CB C 63.944 -20.200 2.476 1.00 . A A . 40 THR CB 1 1
4 4327 1 1 40 THR CG2 C 64.991 -20.007 3.577 1.00 . A A . 40 THR CG2 1 1
4 4328 1 1 40 THR H H 62.597 -19.914 5.185 1.00 . A A . 40 THR H 1 1
4 4329 1 1 40 THR HA H 61.826 -19.867 2.387 1.00 . A A . 40 THR HA 1 1
4 4330 1 1 40 THR HB H 63.999 -19.368 1.788 1.00 . A A . 40 THR HB 1 1
4 4331 1 1 40 THR HG1 H 64.936 -21.239 1.167 1.00 . A A . 40 THR HG1 1 1
4 4332 1 1 40 THR HG21 H 65.016 -18.969 3.874 1.00 . A A . 40 THR HG21 1 1
4 4333 1 1 40 THR HG22 H 65.962 -20.293 3.198 1.00 . A A . 40 THR HG22 1 1
4 4334 1 1 40 THR HG23 H 64.741 -20.620 4.430 1.00 . A A . 40 THR HG23 1 1
4 4335 1 1 40 THR N N 62.494 -19.472 4.317 1.00 . A A . 40 THR N 1 1
4 4336 1 1 40 THR O O 61.002 -22.100 3.315 1.00 . A A . 40 THR O 1 1
4 4337 1 1 40 THR OG1 O 64.214 -21.407 1.777 1.00 . A A . 40 THR OG1 1 1
4 4338 1 1 41 ASP C C 62.327 -24.104 5.400 1.00 . A A . 41 ASP C 1 1
4 4339 1 1 41 ASP CA C 62.932 -23.950 4.005 1.00 . A A . 41 ASP CA 1 1
4 4340 1 1 41 ASP CB C 64.247 -24.728 3.926 1.00 . A A . 41 ASP CB 1 1
4 4341 1 1 41 ASP CG C 64.698 -24.845 2.475 1.00 . A A . 41 ASP CG 1 1
4 4342 1 1 41 ASP H H 64.097 -22.171 3.750 1.00 . A A . 41 ASP H 1 1
4 4343 1 1 41 ASP HA H 62.239 -24.366 3.272 1.00 . A A . 41 ASP HA 1 1
4 4344 1 1 41 ASP HB2 H 65.007 -24.212 4.495 1.00 . A A . 41 ASP HB2 1 1
4 4345 1 1 41 ASP HB3 H 64.106 -25.718 4.334 1.00 . A A . 41 ASP HB3 1 1
4 4346 1 1 41 ASP N N 63.175 -22.532 3.709 1.00 . A A . 41 ASP N 1 1
4 4347 1 1 41 ASP O O 62.742 -24.966 6.176 1.00 . A A . 41 ASP O 1 1
4 4348 1 1 41 ASP OD1 O 63.928 -24.482 1.600 1.00 . A A . 41 ASP OD1 1 1
4 4349 1 1 41 ASP OD2 O 65.808 -25.303 2.257 1.00 . A A . 41 ASP OD2 1 1
4 4350 1 1 42 LYS C C 61.712 -23.113 8.139 1.00 . A A . 42 LYS C 1 1
4 4351 1 1 42 LYS CA C 60.693 -23.310 7.022 1.00 . A A . 42 LYS CA 1 1
4 4352 1 1 42 LYS CB C 59.984 -24.658 7.209 1.00 . A A . 42 LYS CB 1 1
4 4353 1 1 42 LYS CD C 57.817 -24.042 6.042 1.00 . A A . 42 LYS CD 1 1
4 4354 1 1 42 LYS CE C 56.895 -24.444 4.888 1.00 . A A . 42 LYS CE 1 1
4 4355 1 1 42 LYS CG C 59.051 -24.955 6.023 1.00 . A A . 42 LYS CG 1 1
4 4356 1 1 42 LYS H H 61.058 -22.585 5.065 1.00 . A A . 42 LYS H 1 1
4 4357 1 1 42 LYS HA H 59.965 -22.519 7.083 1.00 . A A . 42 LYS HA 1 1
4 4358 1 1 42 LYS HB2 H 60.719 -25.446 7.289 1.00 . A A . 42 LYS HB2 1 1
4 4359 1 1 42 LYS HB3 H 59.401 -24.626 8.116 1.00 . A A . 42 LYS HB3 1 1
4 4360 1 1 42 LYS HD2 H 57.296 -24.158 6.980 1.00 . A A . 42 LYS HD2 1 1
4 4361 1 1 42 LYS HD3 H 58.113 -23.015 5.912 1.00 . A A . 42 LYS HD3 1 1
4 4362 1 1 42 LYS HE2 H 57.440 -24.386 3.957 1.00 . A A . 42 LYS HE2 1 1
4 4363 1 1 42 LYS HE3 H 56.547 -25.454 5.041 1.00 . A A . 42 LYS HE3 1 1
4 4364 1 1 42 LYS HG2 H 59.589 -24.801 5.100 1.00 . A A . 42 LYS HG2 1 1
4 4365 1 1 42 LYS HG3 H 58.729 -25.986 6.075 1.00 . A A . 42 LYS HG3 1 1
4 4366 1 1 42 LYS HZ1 H 54.867 -24.035 5.120 1.00 . A A . 42 LYS HZ1 1 1
4 4367 1 1 42 LYS HZ2 H 55.609 -23.166 3.862 1.00 . A A . 42 LYS HZ2 1 1
4 4368 1 1 42 LYS HZ3 H 55.879 -22.723 5.481 1.00 . A A . 42 LYS HZ3 1 1
4 4369 1 1 42 LYS N N 61.345 -23.260 5.717 1.00 . A A . 42 LYS N 1 1
4 4370 1 1 42 LYS NZ N 55.724 -23.522 4.835 1.00 . A A . 42 LYS NZ 1 1
4 4371 1 1 42 LYS O O 61.603 -23.717 9.206 1.00 . A A . 42 LYS O 1 1
4 4372 1 1 43 VAL C C 64.134 -20.472 8.759 1.00 . A A . 43 VAL C 1 1
4 4373 1 1 43 VAL CA C 63.703 -21.927 8.897 1.00 . A A . 43 VAL CA 1 1
4 4374 1 1 43 VAL CB C 64.924 -22.855 8.771 1.00 . A A . 43 VAL CB 1 1
4 4375 1 1 43 VAL CG1 C 64.512 -24.293 9.094 1.00 . A A . 43 VAL CG1 1 1
4 4376 1 1 43 VAL CG2 C 65.517 -22.798 7.357 1.00 . A A . 43 VAL CG2 1 1
4 4377 1 1 43 VAL H H 62.691 -21.760 7.038 1.00 . A A . 43 VAL H 1 1
4 4378 1 1 43 VAL HA H 63.273 -22.057 9.882 1.00 . A A . 43 VAL HA 1 1
4 4379 1 1 43 VAL HB H 65.674 -22.540 9.483 1.00 . A A . 43 VAL HB 1 1
4 4380 1 1 43 VAL HG11 H 63.941 -24.303 10.011 1.00 . A A . 43 VAL HG11 1 1
4 4381 1 1 43 VAL HG12 H 65.396 -24.902 9.212 1.00 . A A . 43 VAL HG12 1 1
4 4382 1 1 43 VAL HG13 H 63.907 -24.687 8.290 1.00 . A A . 43 VAL HG13 1 1
4 4383 1 1 43 VAL HG21 H 66.523 -23.191 7.378 1.00 . A A . 43 VAL HG21 1 1
4 4384 1 1 43 VAL HG22 H 65.543 -21.774 7.011 1.00 . A A . 43 VAL HG22 1 1
4 4385 1 1 43 VAL HG23 H 64.916 -23.392 6.683 1.00 . A A . 43 VAL HG23 1 1
4 4386 1 1 43 VAL N N 62.680 -22.235 7.896 1.00 . A A . 43 VAL N 1 1
4 4387 1 1 43 VAL O O 63.942 -19.857 7.709 1.00 . A A . 43 VAL O 1 1
4 4388 1 1 44 THR C C 66.655 -18.426 9.556 1.00 . A A . 44 THR C 1 1
4 4389 1 1 44 THR CA C 65.152 -18.514 9.798 1.00 . A A . 44 THR CA 1 1
4 4390 1 1 44 THR CB C 64.809 -17.843 11.136 1.00 . A A . 44 THR CB 1 1
4 4391 1 1 44 THR CG2 C 64.840 -16.318 10.994 1.00 . A A . 44 THR CG2 1 1
4 4392 1 1 44 THR H H 64.830 -20.445 10.638 1.00 . A A . 44 THR H 1 1
4 4393 1 1 44 THR HA H 64.637 -17.989 9.004 1.00 . A A . 44 THR HA 1 1
4 4394 1 1 44 THR HB H 65.523 -18.142 11.885 1.00 . A A . 44 THR HB 1 1
4 4395 1 1 44 THR HG1 H 62.889 -17.561 11.233 1.00 . A A . 44 THR HG1 1 1
4 4396 1 1 44 THR HG21 H 65.848 -15.987 10.796 1.00 . A A . 44 THR HG21 1 1
4 4397 1 1 44 THR HG22 H 64.489 -15.868 11.913 1.00 . A A . 44 THR HG22 1 1
4 4398 1 1 44 THR HG23 H 64.193 -16.019 10.183 1.00 . A A . 44 THR HG23 1 1
4 4399 1 1 44 THR N N 64.711 -19.913 9.822 1.00 . A A . 44 THR N 1 1
4 4400 1 1 44 THR O O 67.454 -18.921 10.350 1.00 . A A . 44 THR O 1 1
4 4401 1 1 44 THR OG1 O 63.502 -18.237 11.531 1.00 . A A . 44 THR OG1 1 1
4 4402 1 1 45 VAL C C 68.816 -16.142 8.010 1.00 . A A . 45 VAL C 1 1
4 4403 1 1 45 VAL CA C 68.451 -17.623 8.093 1.00 . A A . 45 VAL CA 1 1
4 4404 1 1 45 VAL CB C 68.749 -18.304 6.754 1.00 . A A . 45 VAL CB 1 1
4 4405 1 1 45 VAL CG1 C 68.607 -19.819 6.913 1.00 . A A . 45 VAL CG1 1 1
4 4406 1 1 45 VAL CG2 C 67.765 -17.811 5.693 1.00 . A A . 45 VAL CG2 1 1
4 4407 1 1 45 VAL H H 66.345 -17.418 7.859 1.00 . A A . 45 VAL H 1 1
4 4408 1 1 45 VAL HA H 69.067 -18.084 8.855 1.00 . A A . 45 VAL HA 1 1
4 4409 1 1 45 VAL HB H 69.758 -18.069 6.449 1.00 . A A . 45 VAL HB 1 1
4 4410 1 1 45 VAL HG11 H 68.887 -20.309 5.992 1.00 . A A . 45 VAL HG11 1 1
4 4411 1 1 45 VAL HG12 H 67.583 -20.063 7.153 1.00 . A A . 45 VAL HG12 1 1
4 4412 1 1 45 VAL HG13 H 69.254 -20.157 7.708 1.00 . A A . 45 VAL HG13 1 1
4 4413 1 1 45 VAL HG21 H 66.754 -17.954 6.044 1.00 . A A . 45 VAL HG21 1 1
4 4414 1 1 45 VAL HG22 H 67.911 -18.369 4.781 1.00 . A A . 45 VAL HG22 1 1
4 4415 1 1 45 VAL HG23 H 67.936 -16.764 5.506 1.00 . A A . 45 VAL HG23 1 1
4 4416 1 1 45 VAL N N 67.033 -17.786 8.448 1.00 . A A . 45 VAL N 1 1
4 4417 1 1 45 VAL O O 68.117 -15.349 7.376 1.00 . A A . 45 VAL O 1 1
4 4418 1 1 46 LYS C C 71.421 -14.138 7.619 1.00 . A A . 46 LYS C 1 1
4 4419 1 1 46 LYS CA C 70.366 -14.376 8.698 1.00 . A A . 46 LYS CA 1 1
4 4420 1 1 46 LYS CB C 70.943 -14.052 10.076 1.00 . A A . 46 LYS CB 1 1
4 4421 1 1 46 LYS CD C 71.779 -12.241 11.572 1.00 . A A . 46 LYS CD 1 1
4 4422 1 1 46 LYS CE C 72.111 -10.752 11.667 1.00 . A A . 46 LYS CE 1 1
4 4423 1 1 46 LYS CG C 71.311 -12.570 10.153 1.00 . A A . 46 LYS CG 1 1
4 4424 1 1 46 LYS H H 70.415 -16.444 9.177 1.00 . A A . 46 LYS H 1 1
4 4425 1 1 46 LYS HA H 69.523 -13.724 8.512 1.00 . A A . 46 LYS HA 1 1
4 4426 1 1 46 LYS HB2 H 70.208 -14.277 10.835 1.00 . A A . 46 LYS HB2 1 1
4 4427 1 1 46 LYS HB3 H 71.828 -14.649 10.247 1.00 . A A . 46 LYS HB3 1 1
4 4428 1 1 46 LYS HD2 H 70.994 -12.481 12.273 1.00 . A A . 46 LYS HD2 1 1
4 4429 1 1 46 LYS HD3 H 72.660 -12.821 11.805 1.00 . A A . 46 LYS HD3 1 1
4 4430 1 1 46 LYS HE2 H 71.273 -10.174 11.310 1.00 . A A . 46 LYS HE2 1 1
4 4431 1 1 46 LYS HE3 H 72.316 -10.495 12.696 1.00 . A A . 46 LYS HE3 1 1
4 4432 1 1 46 LYS HG2 H 72.106 -12.362 9.451 1.00 . A A . 46 LYS HG2 1 1
4 4433 1 1 46 LYS HG3 H 70.449 -11.966 9.912 1.00 . A A . 46 LYS HG3 1 1
4 4434 1 1 46 LYS HZ1 H 74.163 -10.791 11.313 1.00 . A A . 46 LYS HZ1 1 1
4 4435 1 1 46 LYS HZ2 H 73.373 -9.424 10.687 1.00 . A A . 46 LYS HZ2 1 1
4 4436 1 1 46 LYS HZ3 H 73.215 -10.928 9.913 1.00 . A A . 46 LYS HZ3 1 1
4 4437 1 1 46 LYS N N 69.909 -15.769 8.678 1.00 . A A . 46 LYS N 1 1
4 4438 1 1 46 LYS NZ N 73.306 -10.453 10.832 1.00 . A A . 46 LYS NZ 1 1
4 4439 1 1 46 LYS O O 72.296 -14.977 7.398 1.00 . A A . 46 LYS O 1 1
4 4440 1 1 47 ILE C C 72.816 -11.216 6.087 1.00 . A A . 47 ILE C 1 1
4 4441 1 1 47 ILE CA C 72.272 -12.637 5.869 1.00 . A A . 47 ILE CA 1 1
4 4442 1 1 47 ILE CB C 71.551 -12.702 4.521 1.00 . A A . 47 ILE CB 1 1
4 4443 1 1 47 ILE CD1 C 70.195 -14.191 3.036 1.00 . A A . 47 ILE CD1 1 1
4 4444 1 1 47 ILE CG1 C 71.135 -14.150 4.243 1.00 . A A . 47 ILE CG1 1 1
4 4445 1 1 47 ILE CG2 C 72.487 -12.219 3.411 1.00 . A A . 47 ILE CG2 1 1
4 4446 1 1 47 ILE H H 70.600 -12.364 7.165 1.00 . A A . 47 ILE H 1 1
4 4447 1 1 47 ILE HA H 73.086 -13.344 5.855 1.00 . A A . 47 ILE HA 1 1
4 4448 1 1 47 ILE HB H 70.675 -12.073 4.550 1.00 . A A . 47 ILE HB 1 1
4 4449 1 1 47 ILE HD11 H 69.361 -13.529 3.210 1.00 . A A . 47 ILE HD11 1 1
4 4450 1 1 47 ILE HD12 H 69.833 -15.199 2.896 1.00 . A A . 47 ILE HD12 1 1
4 4451 1 1 47 ILE HD13 H 70.728 -13.873 2.152 1.00 . A A . 47 ILE HD13 1 1
4 4452 1 1 47 ILE HG12 H 72.013 -14.743 4.040 1.00 . A A . 47 ILE HG12 1 1
4 4453 1 1 47 ILE HG13 H 70.624 -14.546 5.108 1.00 . A A . 47 ILE HG13 1 1
4 4454 1 1 47 ILE HG21 H 72.587 -11.144 3.465 1.00 . A A . 47 ILE HG21 1 1
4 4455 1 1 47 ILE HG22 H 72.077 -12.492 2.449 1.00 . A A . 47 ILE HG22 1 1
4 4456 1 1 47 ILE HG23 H 73.458 -12.676 3.531 1.00 . A A . 47 ILE HG23 1 1
4 4457 1 1 47 ILE N N 71.327 -12.989 6.941 1.00 . A A . 47 ILE N 1 1
4 4458 1 1 47 ILE O O 72.193 -10.245 5.659 1.00 . A A . 47 ILE O 1 1
4 4459 1 1 48 PRO C C 75.291 -9.128 5.834 1.00 . A A . 48 PRO C 1 1
4 4460 1 1 48 PRO CA C 74.529 -9.715 7.032 1.00 . A A . 48 PRO CA 1 1
4 4461 1 1 48 PRO CB C 75.470 -9.991 8.214 1.00 . A A . 48 PRO CB 1 1
4 4462 1 1 48 PRO CD C 74.797 -12.142 7.301 1.00 . A A . 48 PRO CD 1 1
4 4463 1 1 48 PRO CG C 75.938 -11.397 8.010 1.00 . A A . 48 PRO CG 1 1
4 4464 1 1 48 PRO HA H 73.753 -9.034 7.344 1.00 . A A . 48 PRO HA 1 1
4 4465 1 1 48 PRO HB2 H 76.308 -9.304 8.208 1.00 . A A . 48 PRO HB2 1 1
4 4466 1 1 48 PRO HB3 H 74.933 -9.917 9.147 1.00 . A A . 48 PRO HB3 1 1
4 4467 1 1 48 PRO HD2 H 75.196 -12.757 6.504 1.00 . A A . 48 PRO HD2 1 1
4 4468 1 1 48 PRO HD3 H 74.236 -12.744 8.001 1.00 . A A . 48 PRO HD3 1 1
4 4469 1 1 48 PRO HG2 H 76.829 -11.399 7.391 1.00 . A A . 48 PRO HG2 1 1
4 4470 1 1 48 PRO HG3 H 76.150 -11.866 8.960 1.00 . A A . 48 PRO HG3 1 1
4 4471 1 1 48 PRO N N 73.944 -11.063 6.753 1.00 . A A . 48 PRO N 1 1
4 4472 1 1 48 PRO O O 75.964 -9.854 5.106 1.00 . A A . 48 PRO O 1 1
4 4473 1 1 49 SER C C 75.146 -7.179 3.249 1.00 . A A . 49 SER C 1 1
4 4474 1 1 49 SER CA C 75.893 -7.097 4.582 1.00 . A A . 49 SER CA 1 1
4 4475 1 1 49 SER CB C 77.317 -7.650 4.423 1.00 . A A . 49 SER CB 1 1
4 4476 1 1 49 SER H H 74.654 -7.281 6.295 1.00 . A A . 49 SER H 1 1
4 4477 1 1 49 SER HA H 75.968 -6.055 4.861 1.00 . A A . 49 SER HA 1 1
4 4478 1 1 49 SER HB2 H 77.960 -6.895 4.004 1.00 . A A . 49 SER HB2 1 1
4 4479 1 1 49 SER HB3 H 77.695 -7.938 5.396 1.00 . A A . 49 SER HB3 1 1
4 4480 1 1 49 SER HG H 78.211 -9.067 3.434 1.00 . A A . 49 SER HG 1 1
4 4481 1 1 49 SER N N 75.194 -7.802 5.665 1.00 . A A . 49 SER N 1 1
4 4482 1 1 49 SER O O 75.606 -7.816 2.301 1.00 . A A . 49 SER O 1 1
4 4483 1 1 49 SER OG O 77.303 -8.778 3.558 1.00 . A A . 49 SER OG 1 1
4 4484 1 1 50 PRO C C 73.636 -5.346 0.963 1.00 . A A . 50 PRO C 1 1
4 4485 1 1 50 PRO CA C 73.216 -6.488 1.898 1.00 . A A . 50 PRO CA 1 1
4 4486 1 1 50 PRO CB C 71.804 -6.273 2.426 1.00 . A A . 50 PRO CB 1 1
4 4487 1 1 50 PRO CD C 73.388 -5.723 4.207 1.00 . A A . 50 PRO CD 1 1
4 4488 1 1 50 PRO CG C 71.988 -5.401 3.634 1.00 . A A . 50 PRO CG 1 1
4 4489 1 1 50 PRO HA H 73.274 -7.435 1.384 1.00 . A A . 50 PRO HA 1 1
4 4490 1 1 50 PRO HB2 H 71.191 -5.781 1.678 1.00 . A A . 50 PRO HB2 1 1
4 4491 1 1 50 PRO HB3 H 71.363 -7.217 2.711 1.00 . A A . 50 PRO HB3 1 1
4 4492 1 1 50 PRO HD2 H 73.944 -4.812 4.386 1.00 . A A . 50 PRO HD2 1 1
4 4493 1 1 50 PRO HD3 H 73.308 -6.305 5.113 1.00 . A A . 50 PRO HD3 1 1
4 4494 1 1 50 PRO HG2 H 71.932 -4.357 3.346 1.00 . A A . 50 PRO HG2 1 1
4 4495 1 1 50 PRO HG3 H 71.231 -5.620 4.373 1.00 . A A . 50 PRO HG3 1 1
4 4496 1 1 50 PRO N N 74.024 -6.518 3.145 1.00 . A A . 50 PRO N 1 1
4 4497 1 1 50 PRO O O 72.831 -4.864 0.170 1.00 . A A . 50 PRO O 1 1
4 4498 1 1 51 VAL C C 74.826 -2.494 0.599 1.00 . A A . 51 VAL C 1 1
4 4499 1 1 51 VAL CA C 75.436 -3.850 0.215 1.00 . A A . 51 VAL CA 1 1
4 4500 1 1 51 VAL CB C 75.151 -4.155 -1.268 1.00 . A A . 51 VAL CB 1 1
4 4501 1 1 51 VAL CG1 C 76.029 -3.262 -2.153 1.00 . A A . 51 VAL CG1 1 1
4 4502 1 1 51 VAL CG2 C 75.478 -5.631 -1.558 1.00 . A A . 51 VAL CG2 1 1
4 4503 1 1 51 VAL H H 75.494 -5.370 1.719 1.00 . A A . 51 VAL H 1 1
4 4504 1 1 51 VAL HA H 76.510 -3.801 0.346 1.00 . A A . 51 VAL HA 1 1
4 4505 1 1 51 VAL HB H 74.113 -3.961 -1.491 1.00 . A A . 51 VAL HB 1 1
4 4506 1 1 51 VAL HG11 H 75.819 -3.467 -3.191 1.00 . A A . 51 VAL HG11 1 1
4 4507 1 1 51 VAL HG12 H 77.071 -3.466 -1.951 1.00 . A A . 51 VAL HG12 1 1
4 4508 1 1 51 VAL HG13 H 75.817 -2.225 -1.944 1.00 . A A . 51 VAL HG13 1 1
4 4509 1 1 51 VAL HG21 H 74.672 -6.259 -1.213 1.00 . A A . 51 VAL HG21 1 1
4 4510 1 1 51 VAL HG22 H 76.389 -5.901 -1.045 1.00 . A A . 51 VAL HG22 1 1
4 4511 1 1 51 VAL HG23 H 75.612 -5.773 -2.620 1.00 . A A . 51 VAL HG23 1 1
4 4512 1 1 51 VAL N N 74.903 -4.933 1.064 1.00 . A A . 51 VAL N 1 1
4 4513 1 1 51 VAL O O 73.622 -2.288 0.455 1.00 . A A . 51 VAL O 1 1
4 4514 1 1 52 ARG C C 75.025 0.690 0.306 1.00 . A A . 52 ARG C 1 1
4 4515 1 1 52 ARG CA C 75.207 -0.246 1.499 1.00 . A A . 52 ARG CA 1 1
4 4516 1 1 52 ARG CB C 76.226 0.371 2.463 1.00 . A A . 52 ARG CB 1 1
4 4517 1 1 52 ARG CD C 78.607 1.058 2.767 1.00 . A A . 52 ARG CD 1 1
4 4518 1 1 52 ARG CG C 77.593 0.468 1.785 1.00 . A A . 52 ARG CG 1 1
4 4519 1 1 52 ARG CZ C 80.272 2.232 1.431 1.00 . A A . 52 ARG CZ 1 1
4 4520 1 1 52 ARG H H 76.618 -1.792 1.193 1.00 . A A . 52 ARG H 1 1
4 4521 1 1 52 ARG HA H 74.261 -0.342 2.011 1.00 . A A . 52 ARG HA 1 1
4 4522 1 1 52 ARG HB2 H 75.904 1.361 2.744 1.00 . A A . 52 ARG HB2 1 1
4 4523 1 1 52 ARG HB3 H 76.304 -0.240 3.343 1.00 . A A . 52 ARG HB3 1 1
4 4524 1 1 52 ARG HD2 H 78.278 2.040 3.075 1.00 . A A . 52 ARG HD2 1 1
4 4525 1 1 52 ARG HD3 H 78.675 0.418 3.635 1.00 . A A . 52 ARG HD3 1 1
4 4526 1 1 52 ARG HE H 80.553 0.417 2.225 1.00 . A A . 52 ARG HE 1 1
4 4527 1 1 52 ARG HG2 H 77.920 -0.516 1.480 1.00 . A A . 52 ARG HG2 1 1
4 4528 1 1 52 ARG HG3 H 77.524 1.108 0.920 1.00 . A A . 52 ARG HG3 1 1
4 4529 1 1 52 ARG HH11 H 78.531 3.181 1.709 1.00 . A A . 52 ARG HH11 1 1
4 4530 1 1 52 ARG HH12 H 79.705 4.036 0.769 1.00 . A A . 52 ARG HH12 1 1
4 4531 1 1 52 ARG HH21 H 82.087 1.522 0.973 1.00 . A A . 52 ARG HH21 1 1
4 4532 1 1 52 ARG HH22 H 81.715 3.091 0.341 1.00 . A A . 52 ARG HH22 1 1
4 4533 1 1 52 ARG N N 75.667 -1.573 1.091 1.00 . A A . 52 ARG N 1 1
4 4534 1 1 52 ARG NE N 79.920 1.158 2.132 1.00 . A A . 52 ARG NE 1 1
4 4535 1 1 52 ARG NH1 N 79.438 3.226 1.291 1.00 . A A . 52 ARG NH1 1 1
4 4536 1 1 52 ARG NH2 N 81.450 2.287 0.872 1.00 . A A . 52 ARG NH2 1 1
4 4537 1 1 52 ARG O O 75.757 0.612 -0.680 1.00 . A A . 52 ARG O 1 1
4 4538 1 1 53 GLY C C 72.533 3.395 -0.277 1.00 . A A . 53 GLY C 1 1
4 4539 1 1 53 GLY CA C 73.771 2.566 -0.624 1.00 . A A . 53 GLY CA 1 1
4 4540 1 1 53 GLY H H 73.510 1.608 1.246 1.00 . A A . 53 GLY H 1 1
4 4541 1 1 53 GLY HA2 H 74.621 3.227 -0.719 1.00 . A A . 53 GLY HA2 1 1
4 4542 1 1 53 GLY HA3 H 73.614 2.056 -1.556 1.00 . A A . 53 GLY HA3 1 1
4 4543 1 1 53 GLY N N 74.048 1.592 0.427 1.00 . A A . 53 GLY N 1 1
4 4544 1 1 53 GLY O O 72.398 3.875 0.849 1.00 . A A . 53 GLY O 1 1
4 4545 1 1 54 LYS C C 69.181 3.491 -1.334 1.00 . A A . 54 LYS C 1 1
4 4546 1 1 54 LYS CA C 70.408 4.350 -1.039 1.00 . A A . 54 LYS CA 1 1
4 4547 1 1 54 LYS CB C 70.418 5.565 -1.979 1.00 . A A . 54 LYS CB 1 1
4 4548 1 1 54 LYS CD C 69.258 7.680 -2.614 1.00 . A A . 54 LYS CD 1 1
4 4549 1 1 54 LYS CE C 68.057 8.584 -2.324 1.00 . A A . 54 LYS CE 1 1
4 4550 1 1 54 LYS CG C 69.204 6.454 -1.701 1.00 . A A . 54 LYS CG 1 1
4 4551 1 1 54 LYS H H 71.793 3.169 -2.131 1.00 . A A . 54 LYS H 1 1
4 4552 1 1 54 LYS HA H 70.359 4.692 -0.010 1.00 . A A . 54 LYS HA 1 1
4 4553 1 1 54 LYS HB2 H 71.326 6.137 -1.829 1.00 . A A . 54 LYS HB2 1 1
4 4554 1 1 54 LYS HB3 H 70.379 5.221 -3.003 1.00 . A A . 54 LYS HB3 1 1
4 4555 1 1 54 LYS HD2 H 70.174 8.223 -2.439 1.00 . A A . 54 LYS HD2 1 1
4 4556 1 1 54 LYS HD3 H 69.220 7.360 -3.644 1.00 . A A . 54 LYS HD3 1 1
4 4557 1 1 54 LYS HE2 H 67.146 8.048 -2.549 1.00 . A A . 54 LYS HE2 1 1
4 4558 1 1 54 LYS HE3 H 68.057 8.867 -1.282 1.00 . A A . 54 LYS HE3 1 1
4 4559 1 1 54 LYS HG2 H 68.298 5.900 -1.896 1.00 . A A . 54 LYS HG2 1 1
4 4560 1 1 54 LYS HG3 H 69.218 6.776 -0.671 1.00 . A A . 54 LYS HG3 1 1
4 4561 1 1 54 LYS HZ1 H 68.698 10.531 -2.684 1.00 . A A . 54 LYS HZ1 1 1
4 4562 1 1 54 LYS HZ2 H 67.175 10.169 -3.344 1.00 . A A . 54 LYS HZ2 1 1
4 4563 1 1 54 LYS HZ3 H 68.587 9.575 -4.081 1.00 . A A . 54 LYS HZ3 1 1
4 4564 1 1 54 LYS N N 71.632 3.568 -1.250 1.00 . A A . 54 LYS N 1 1
4 4565 1 1 54 LYS NZ N 68.135 9.806 -3.172 1.00 . A A . 54 LYS NZ 1 1
4 4566 1 1 54 LYS O O 69.136 2.790 -2.346 1.00 . A A . 54 LYS O 1 1
4 4567 1 1 55 ILE C C 65.918 3.628 -1.345 1.00 . A A . 55 ILE C 1 1
4 4568 1 1 55 ILE CA C 66.961 2.775 -0.618 1.00 . A A . 55 ILE CA 1 1
4 4569 1 1 55 ILE CB C 66.436 2.372 0.768 1.00 . A A . 55 ILE CB 1 1
4 4570 1 1 55 ILE CD1 C 68.468 0.899 0.999 1.00 . A A . 55 ILE CD1 1 1
4 4571 1 1 55 ILE CG1 C 67.617 1.983 1.674 1.00 . A A . 55 ILE CG1 1 1
4 4572 1 1 55 ILE CG2 C 65.489 1.171 0.651 1.00 . A A . 55 ILE CG2 1 1
4 4573 1 1 55 ILE H H 68.281 4.124 0.344 1.00 . A A . 55 ILE H 1 1
4 4574 1 1 55 ILE HA H 67.166 1.885 -1.202 1.00 . A A . 55 ILE HA 1 1
4 4575 1 1 55 ILE HB H 65.903 3.204 1.208 1.00 . A A . 55 ILE HB 1 1
4 4576 1 1 55 ILE HD11 H 69.158 0.483 1.718 1.00 . A A . 55 ILE HD11 1 1
4 4577 1 1 55 ILE HD12 H 69.021 1.331 0.181 1.00 . A A . 55 ILE HD12 1 1
4 4578 1 1 55 ILE HD13 H 67.828 0.115 0.630 1.00 . A A . 55 ILE HD13 1 1
4 4579 1 1 55 ILE HG12 H 68.230 2.853 1.863 1.00 . A A . 55 ILE HG12 1 1
4 4580 1 1 55 ILE HG13 H 67.232 1.604 2.608 1.00 . A A . 55 ILE HG13 1 1
4 4581 1 1 55 ILE HG21 H 64.702 1.391 -0.053 1.00 . A A . 55 ILE HG21 1 1
4 4582 1 1 55 ILE HG22 H 65.062 0.956 1.617 1.00 . A A . 55 ILE HG22 1 1
4 4583 1 1 55 ILE HG23 H 66.044 0.315 0.314 1.00 . A A . 55 ILE HG23 1 1
4 4584 1 1 55 ILE N N 68.187 3.549 -0.447 1.00 . A A . 55 ILE N 1 1
4 4585 1 1 55 ILE O O 65.543 4.699 -0.868 1.00 . A A . 55 ILE O 1 1
4 4586 1 1 56 VAL C C 63.072 3.764 -2.777 1.00 . A A . 56 VAL C 1 1
4 4587 1 1 56 VAL CA C 64.502 3.930 -3.304 1.00 . A A . 56 VAL CA 1 1
4 4588 1 1 56 VAL CB C 64.571 3.504 -4.788 1.00 . A A . 56 VAL CB 1 1
4 4589 1 1 56 VAL CG1 C 63.321 3.983 -5.549 1.00 . A A . 56 VAL CG1 1 1
4 4590 1 1 56 VAL CG2 C 65.820 4.113 -5.441 1.00 . A A . 56 VAL CG2 1 1
4 4591 1 1 56 VAL H H 65.822 2.319 -2.863 1.00 . A A . 56 VAL H 1 1
4 4592 1 1 56 VAL HA H 64.763 4.976 -3.243 1.00 . A A . 56 VAL HA 1 1
4 4593 1 1 56 VAL HB H 64.626 2.426 -4.845 1.00 . A A . 56 VAL HB 1 1
4 4594 1 1 56 VAL HG11 H 63.519 3.979 -6.612 1.00 . A A . 56 VAL HG11 1 1
4 4595 1 1 56 VAL HG12 H 63.065 4.984 -5.235 1.00 . A A . 56 VAL HG12 1 1
4 4596 1 1 56 VAL HG13 H 62.498 3.318 -5.336 1.00 . A A . 56 VAL HG13 1 1
4 4597 1 1 56 VAL HG21 H 66.038 3.585 -6.359 1.00 . A A . 56 VAL HG21 1 1
4 4598 1 1 56 VAL HG22 H 66.660 4.029 -4.771 1.00 . A A . 56 VAL HG22 1 1
4 4599 1 1 56 VAL HG23 H 65.640 5.157 -5.659 1.00 . A A . 56 VAL HG23 1 1
4 4600 1 1 56 VAL N N 65.474 3.167 -2.514 1.00 . A A . 56 VAL N 1 1
4 4601 1 1 56 VAL O O 62.381 4.757 -2.546 1.00 . A A . 56 VAL O 1 1
4 4602 1 1 57 LYS C C 61.059 0.832 -1.752 1.00 . A A . 57 LYS C 1 1
4 4603 1 1 57 LYS CA C 61.257 2.295 -2.138 1.00 . A A . 57 LYS CA 1 1
4 4604 1 1 57 LYS CB C 60.266 2.689 -3.248 1.00 . A A . 57 LYS CB 1 1
4 4605 1 1 57 LYS CD C 58.777 4.431 -2.200 1.00 . A A . 57 LYS CD 1 1
4 4606 1 1 57 LYS CE C 57.377 4.711 -1.653 1.00 . A A . 57 LYS CE 1 1
4 4607 1 1 57 LYS CG C 58.869 2.967 -2.653 1.00 . A A . 57 LYS CG 1 1
4 4608 1 1 57 LYS H H 63.201 1.759 -2.819 1.00 . A A . 57 LYS H 1 1
4 4609 1 1 57 LYS HA H 61.079 2.912 -1.271 1.00 . A A . 57 LYS HA 1 1
4 4610 1 1 57 LYS HB2 H 60.633 3.578 -3.746 1.00 . A A . 57 LYS HB2 1 1
4 4611 1 1 57 LYS HB3 H 60.196 1.887 -3.969 1.00 . A A . 57 LYS HB3 1 1
4 4612 1 1 57 LYS HD2 H 59.511 4.622 -1.432 1.00 . A A . 57 LYS HD2 1 1
4 4613 1 1 57 LYS HD3 H 58.964 5.076 -3.046 1.00 . A A . 57 LYS HD3 1 1
4 4614 1 1 57 LYS HE2 H 56.645 4.533 -2.427 1.00 . A A . 57 LYS HE2 1 1
4 4615 1 1 57 LYS HE3 H 57.178 4.057 -0.815 1.00 . A A . 57 LYS HE3 1 1
4 4616 1 1 57 LYS HG2 H 58.116 2.781 -3.405 1.00 . A A . 57 LYS HG2 1 1
4 4617 1 1 57 LYS HG3 H 58.694 2.322 -1.806 1.00 . A A . 57 LYS HG3 1 1
4 4618 1 1 57 LYS HZ1 H 56.363 6.289 -0.756 1.00 . A A . 57 LYS HZ1 1 1
4 4619 1 1 57 LYS HZ2 H 57.382 6.761 -2.029 1.00 . A A . 57 LYS HZ2 1 1
4 4620 1 1 57 LYS HZ3 H 58.041 6.331 -0.522 1.00 . A A . 57 LYS HZ3 1 1
4 4621 1 1 57 LYS N N 62.621 2.525 -2.609 1.00 . A A . 57 LYS N 1 1
4 4622 1 1 57 LYS NZ N 57.285 6.130 -1.207 1.00 . A A . 57 LYS NZ 1 1
4 4623 1 1 57 LYS O O 61.800 -0.041 -2.204 1.00 . A A . 57 LYS O 1 1
4 4624 1 1 58 ILE C C 58.543 -1.362 -1.155 1.00 . A A . 58 ILE C 1 1
4 4625 1 1 58 ILE CA C 59.774 -0.783 -0.449 1.00 . A A . 58 ILE CA 1 1
4 4626 1 1 58 ILE CB C 59.548 -0.737 1.072 1.00 . A A . 58 ILE CB 1 1
4 4627 1 1 58 ILE CD1 C 59.042 -2.235 3.049 1.00 . A A . 58 ILE CD1 1 1
4 4628 1 1 58 ILE CG1 C 59.709 -2.144 1.669 1.00 . A A . 58 ILE CG1 1 1
4 4629 1 1 58 ILE CG2 C 58.152 -0.172 1.382 1.00 . A A . 58 ILE CG2 1 1
4 4630 1 1 58 ILE H H 59.511 1.309 -0.571 1.00 . A A . 58 ILE H 1 1
4 4631 1 1 58 ILE HA H 60.624 -1.417 -0.660 1.00 . A A . 58 ILE HA 1 1
4 4632 1 1 58 ILE HB H 60.288 -0.083 1.504 1.00 . A A . 58 ILE HB 1 1
4 4633 1 1 58 ILE HD11 H 57.976 -2.362 2.928 1.00 . A A . 58 ILE HD11 1 1
4 4634 1 1 58 ILE HD12 H 59.236 -1.328 3.605 1.00 . A A . 58 ILE HD12 1 1
4 4635 1 1 58 ILE HD13 H 59.445 -3.079 3.589 1.00 . A A . 58 ILE HD13 1 1
4 4636 1 1 58 ILE HG12 H 59.269 -2.870 1.005 1.00 . A A . 58 ILE HG12 1 1
4 4637 1 1 58 ILE HG13 H 60.764 -2.352 1.777 1.00 . A A . 58 ILE HG13 1 1
4 4638 1 1 58 ILE HG21 H 57.948 0.661 0.726 1.00 . A A . 58 ILE HG21 1 1
4 4639 1 1 58 ILE HG22 H 58.121 0.162 2.408 1.00 . A A . 58 ILE HG22 1 1
4 4640 1 1 58 ILE HG23 H 57.407 -0.941 1.234 1.00 . A A . 58 ILE HG23 1 1
4 4641 1 1 58 ILE N N 60.060 0.573 -0.907 1.00 . A A . 58 ILE N 1 1
4 4642 1 1 58 ILE O O 57.455 -0.790 -1.103 1.00 . A A . 58 ILE O 1 1
4 4643 1 1 59 LEU C C 57.076 -4.341 -1.723 1.00 . A A . 59 LEU C 1 1
4 4644 1 1 59 LEU CA C 57.632 -3.171 -2.537 1.00 . A A . 59 LEU CA 1 1
4 4645 1 1 59 LEU CB C 58.128 -3.690 -3.890 1.00 . A A . 59 LEU CB 1 1
4 4646 1 1 59 LEU CD1 C 59.204 -3.082 -6.060 1.00 . A A . 59 LEU CD1 1 1
4 4647 1 1 59 LEU CD2 C 57.281 -1.711 -5.217 1.00 . A A . 59 LEU CD2 1 1
4 4648 1 1 59 LEU CG C 58.525 -2.523 -4.806 1.00 . A A . 59 LEU CG 1 1
4 4649 1 1 59 LEU H H 59.620 -2.909 -1.828 1.00 . A A . 59 LEU H 1 1
4 4650 1 1 59 LEU HA H 56.835 -2.464 -2.706 1.00 . A A . 59 LEU HA 1 1
4 4651 1 1 59 LEU HB2 H 58.992 -4.320 -3.729 1.00 . A A . 59 LEU HB2 1 1
4 4652 1 1 59 LEU HB3 H 57.348 -4.270 -4.359 1.00 . A A . 59 LEU HB3 1 1
4 4653 1 1 59 LEU HD11 H 59.583 -2.265 -6.655 1.00 . A A . 59 LEU HD11 1 1
4 4654 1 1 59 LEU HD12 H 58.487 -3.646 -6.636 1.00 . A A . 59 LEU HD12 1 1
4 4655 1 1 59 LEU HD13 H 60.023 -3.725 -5.771 1.00 . A A . 59 LEU HD13 1 1
4 4656 1 1 59 LEU HD21 H 57.484 -1.179 -6.136 1.00 . A A . 59 LEU HD21 1 1
4 4657 1 1 59 LEU HD22 H 57.039 -0.999 -4.443 1.00 . A A . 59 LEU HD22 1 1
4 4658 1 1 59 LEU HD23 H 56.445 -2.378 -5.367 1.00 . A A . 59 LEU HD23 1 1
4 4659 1 1 59 LEU HG H 59.219 -1.880 -4.284 1.00 . A A . 59 LEU HG 1 1
4 4660 1 1 59 LEU N N 58.728 -2.505 -1.820 1.00 . A A . 59 LEU N 1 1
4 4661 1 1 59 LEU O O 55.977 -4.825 -1.995 1.00 . A A . 59 LEU O 1 1
4 4662 1 1 60 TYR C C 56.998 -5.446 1.504 1.00 . A A . 60 TYR C 1 1
4 4663 1 1 60 TYR CA C 57.409 -5.929 0.114 1.00 . A A . 60 TYR CA 1 1
4 4664 1 1 60 TYR CB C 58.553 -6.962 0.223 1.00 . A A . 60 TYR CB 1 1
4 4665 1 1 60 TYR CD1 C 58.594 -7.347 -2.280 1.00 . A A . 60 TYR CD1 1 1
4 4666 1 1 60 TYR CD2 C 58.418 -9.279 -0.811 1.00 . A A . 60 TYR CD2 1 1
4 4667 1 1 60 TYR CE1 C 58.556 -8.192 -3.394 1.00 . A A . 60 TYR CE1 1 1
4 4668 1 1 60 TYR CE2 C 58.382 -10.119 -1.932 1.00 . A A . 60 TYR CE2 1 1
4 4669 1 1 60 TYR CG C 58.522 -7.888 -0.988 1.00 . A A . 60 TYR CG 1 1
4 4670 1 1 60 TYR CZ C 58.451 -9.577 -3.223 1.00 . A A . 60 TYR CZ 1 1
4 4671 1 1 60 TYR H H 58.704 -4.381 -0.559 1.00 . A A . 60 TYR H 1 1
4 4672 1 1 60 TYR HA H 56.553 -6.406 -0.343 1.00 . A A . 60 TYR HA 1 1
4 4673 1 1 60 TYR HB2 H 59.503 -6.442 0.255 1.00 . A A . 60 TYR HB2 1 1
4 4674 1 1 60 TYR HB3 H 58.437 -7.540 1.128 1.00 . A A . 60 TYR HB3 1 1
4 4675 1 1 60 TYR HD1 H 58.675 -6.280 -2.419 1.00 . A A . 60 TYR HD1 1 1
4 4676 1 1 60 TYR HD2 H 58.363 -9.707 0.177 1.00 . A A . 60 TYR HD2 1 1
4 4677 1 1 60 TYR HE1 H 58.610 -7.774 -4.389 1.00 . A A . 60 TYR HE1 1 1
4 4678 1 1 60 TYR HE2 H 58.301 -11.188 -1.800 1.00 . A A . 60 TYR HE2 1 1
4 4679 1 1 60 TYR HH H 58.368 -11.314 -4.012 1.00 . A A . 60 TYR HH 1 1
4 4680 1 1 60 TYR N N 57.837 -4.802 -0.727 1.00 . A A . 60 TYR N 1 1
4 4681 1 1 60 TYR O O 57.608 -4.537 2.064 1.00 . A A . 60 TYR O 1 1
4 4682 1 1 60 TYR OH O 58.413 -10.408 -4.324 1.00 . A A . 60 TYR OH 1 1
4 4683 1 1 61 ARG C C 55.575 -6.915 4.330 1.00 . A A . 61 ARG C 1 1
4 4684 1 1 61 ARG CA C 55.438 -5.728 3.379 1.00 . A A . 61 ARG CA 1 1
4 4685 1 1 61 ARG CB C 53.963 -5.331 3.290 1.00 . A A . 61 ARG CB 1 1
4 4686 1 1 61 ARG CD C 52.340 -3.732 2.262 1.00 . A A . 61 ARG CD 1 1
4 4687 1 1 61 ARG CG C 53.819 -4.080 2.423 1.00 . A A . 61 ARG CG 1 1
4 4688 1 1 61 ARG CZ C 51.860 -2.133 4.034 1.00 . A A . 61 ARG CZ 1 1
4 4689 1 1 61 ARG H H 55.514 -6.796 1.547 1.00 . A A . 61 ARG H 1 1
4 4690 1 1 61 ARG HA H 55.999 -4.892 3.777 1.00 . A A . 61 ARG HA 1 1
4 4691 1 1 61 ARG HB2 H 53.398 -6.141 2.854 1.00 . A A . 61 ARG HB2 1 1
4 4692 1 1 61 ARG HB3 H 53.588 -5.124 4.281 1.00 . A A . 61 ARG HB3 1 1
4 4693 1 1 61 ARG HD2 H 52.237 -2.902 1.581 1.00 . A A . 61 ARG HD2 1 1
4 4694 1 1 61 ARG HD3 H 51.813 -4.588 1.865 1.00 . A A . 61 ARG HD3 1 1
4 4695 1 1 61 ARG HE H 51.291 -4.053 4.076 1.00 . A A . 61 ARG HE 1 1
4 4696 1 1 61 ARG HG2 H 54.334 -3.254 2.890 1.00 . A A . 61 ARG HG2 1 1
4 4697 1 1 61 ARG HG3 H 54.248 -4.269 1.450 1.00 . A A . 61 ARG HG3 1 1
4 4698 1 1 61 ARG HH11 H 52.884 -1.436 2.461 1.00 . A A . 61 ARG HH11 1 1
4 4699 1 1 61 ARG HH12 H 52.546 -0.281 3.708 1.00 . A A . 61 ARG HH12 1 1
4 4700 1 1 61 ARG HH21 H 50.842 -2.535 5.711 1.00 . A A . 61 ARG HH21 1 1
4 4701 1 1 61 ARG HH22 H 51.399 -0.904 5.546 1.00 . A A . 61 ARG HH22 1 1
4 4702 1 1 61 ARG N N 55.951 -6.078 2.051 1.00 . A A . 61 ARG N 1 1
4 4703 1 1 61 ARG NE N 51.765 -3.370 3.556 1.00 . A A . 61 ARG NE 1 1
4 4704 1 1 61 ARG NH1 N 52.480 -1.212 3.348 1.00 . A A . 61 ARG NH1 1 1
4 4705 1 1 61 ARG NH2 N 51.325 -1.834 5.185 1.00 . A A . 61 ARG NH2 1 1
4 4706 1 1 61 ARG O O 55.884 -8.029 3.908 1.00 . A A . 61 ARG O 1 1
4 4707 1 1 62 GLU C C 54.422 -8.824 6.372 1.00 . A A . 62 GLU C 1 1
4 4708 1 1 62 GLU CA C 55.440 -7.712 6.626 1.00 . A A . 62 GLU CA 1 1
4 4709 1 1 62 GLU CB C 55.198 -7.119 8.017 1.00 . A A . 62 GLU CB 1 1
4 4710 1 1 62 GLU CD C 56.085 -5.519 9.728 1.00 . A A . 62 GLU CD 1 1
4 4711 1 1 62 GLU CG C 56.356 -6.192 8.387 1.00 . A A . 62 GLU CG 1 1
4 4712 1 1 62 GLU H H 55.101 -5.753 5.885 1.00 . A A . 62 GLU H 1 1
4 4713 1 1 62 GLU HA H 56.432 -8.131 6.596 1.00 . A A . 62 GLU HA 1 1
4 4714 1 1 62 GLU HB2 H 54.275 -6.558 8.017 1.00 . A A . 62 GLU HB2 1 1
4 4715 1 1 62 GLU HB3 H 55.134 -7.916 8.743 1.00 . A A . 62 GLU HB3 1 1
4 4716 1 1 62 GLU HG2 H 57.264 -6.769 8.450 1.00 . A A . 62 GLU HG2 1 1
4 4717 1 1 62 GLU HG3 H 56.467 -5.433 7.627 1.00 . A A . 62 GLU HG3 1 1
4 4718 1 1 62 GLU N N 55.341 -6.662 5.614 1.00 . A A . 62 GLU N 1 1
4 4719 1 1 62 GLU O O 53.249 -8.559 6.114 1.00 . A A . 62 GLU O 1 1
4 4720 1 1 62 GLU OE1 O 55.059 -5.809 10.319 1.00 . A A . 62 GLU OE1 1 1
4 4721 1 1 62 GLU OE2 O 56.907 -4.716 10.139 1.00 . A A . 62 GLU OE2 1 1
4 4722 1 1 63 GLY C C 53.711 -11.467 4.777 1.00 . A A . 63 GLY C 1 1
4 4723 1 1 63 GLY CA C 53.992 -11.224 6.256 1.00 . A A . 63 GLY CA 1 1
4 4724 1 1 63 GLY H H 55.828 -10.222 6.679 1.00 . A A . 63 GLY H 1 1
4 4725 1 1 63 GLY HA2 H 54.444 -12.111 6.680 1.00 . A A . 63 GLY HA2 1 1
4 4726 1 1 63 GLY HA3 H 53.053 -11.036 6.761 1.00 . A A . 63 GLY HA3 1 1
4 4727 1 1 63 GLY N N 54.880 -10.073 6.462 1.00 . A A . 63 GLY N 1 1
4 4728 1 1 63 GLY O O 52.884 -12.308 4.426 1.00 . A A . 63 GLY O 1 1
4 4729 1 1 64 GLN C C 54.896 -12.095 1.922 1.00 . A A . 64 GLN C 1 1
4 4730 1 1 64 GLN CA C 54.156 -10.877 2.471 1.00 . A A . 64 GLN CA 1 1
4 4731 1 1 64 GLN CB C 54.601 -9.620 1.726 1.00 . A A . 64 GLN CB 1 1
4 4732 1 1 64 GLN CD C 54.532 -8.455 -0.478 1.00 . A A . 64 GLN CD 1 1
4 4733 1 1 64 GLN CG C 54.312 -9.785 0.233 1.00 . A A . 64 GLN CG 1 1
4 4734 1 1 64 GLN H H 55.023 -10.054 4.229 1.00 . A A . 64 GLN H 1 1
4 4735 1 1 64 GLN HA H 53.098 -11.016 2.302 1.00 . A A . 64 GLN HA 1 1
4 4736 1 1 64 GLN HB2 H 54.057 -8.770 2.106 1.00 . A A . 64 GLN HB2 1 1
4 4737 1 1 64 GLN HB3 H 55.659 -9.469 1.873 1.00 . A A . 64 GLN HB3 1 1
4 4738 1 1 64 GLN HE21 H 54.740 -9.271 -2.278 1.00 . A A . 64 GLN HE21 1 1
4 4739 1 1 64 GLN HE22 H 54.894 -7.583 -2.224 1.00 . A A . 64 GLN HE22 1 1
4 4740 1 1 64 GLN HG2 H 54.976 -10.530 -0.180 1.00 . A A . 64 GLN HG2 1 1
4 4741 1 1 64 GLN HG3 H 53.289 -10.098 0.096 1.00 . A A . 64 GLN HG3 1 1
4 4742 1 1 64 GLN N N 54.381 -10.721 3.906 1.00 . A A . 64 GLN N 1 1
4 4743 1 1 64 GLN NE2 N 54.735 -8.435 -1.768 1.00 . A A . 64 GLN NE2 1 1
4 4744 1 1 64 GLN O O 56.079 -12.297 2.192 1.00 . A A . 64 GLN O 1 1
4 4745 1 1 64 GLN OE1 O 54.505 -7.403 0.158 1.00 . A A . 64 GLN OE1 1 1
4 4746 1 1 65 VAL C C 54.488 -14.115 -0.958 1.00 . A A . 65 VAL C 1 1
4 4747 1 1 65 VAL CA C 54.743 -14.122 0.547 1.00 . A A . 65 VAL CA 1 1
4 4748 1 1 65 VAL CB C 54.099 -15.366 1.176 1.00 . A A . 65 VAL CB 1 1
4 4749 1 1 65 VAL CG1 C 52.573 -15.262 1.079 1.00 . A A . 65 VAL CG1 1 1
4 4750 1 1 65 VAL CG2 C 54.574 -16.623 0.437 1.00 . A A . 65 VAL CG2 1 1
4 4751 1 1 65 VAL H H 53.235 -12.687 0.980 1.00 . A A . 65 VAL H 1 1
4 4752 1 1 65 VAL HA H 55.811 -14.150 0.724 1.00 . A A . 65 VAL HA 1 1
4 4753 1 1 65 VAL HB H 54.387 -15.427 2.215 1.00 . A A . 65 VAL HB 1 1
4 4754 1 1 65 VAL HG11 H 52.118 -16.008 1.714 1.00 . A A . 65 VAL HG11 1 1
4 4755 1 1 65 VAL HG12 H 52.268 -15.427 0.057 1.00 . A A . 65 VAL HG12 1 1
4 4756 1 1 65 VAL HG13 H 52.254 -14.280 1.393 1.00 . A A . 65 VAL HG13 1 1
4 4757 1 1 65 VAL HG21 H 54.054 -16.705 -0.507 1.00 . A A . 65 VAL HG21 1 1
4 4758 1 1 65 VAL HG22 H 54.366 -17.495 1.039 1.00 . A A . 65 VAL HG22 1 1
4 4759 1 1 65 VAL HG23 H 55.636 -16.556 0.256 1.00 . A A . 65 VAL HG23 1 1
4 4760 1 1 65 VAL N N 54.174 -12.908 1.149 1.00 . A A . 65 VAL N 1 1
4 4761 1 1 65 VAL O O 53.371 -13.853 -1.403 1.00 . A A . 65 VAL O 1 1
4 4762 1 1 66 VAL C C 56.325 -15.474 -3.820 1.00 . A A . 66 VAL C 1 1
4 4763 1 1 66 VAL CA C 55.412 -14.397 -3.204 1.00 . A A . 66 VAL CA 1 1
4 4764 1 1 66 VAL CB C 55.828 -13.015 -3.730 1.00 . A A . 66 VAL CB 1 1
4 4765 1 1 66 VAL CG1 C 55.308 -12.803 -5.155 1.00 . A A . 66 VAL CG1 1 1
4 4766 1 1 66 VAL CG2 C 55.253 -11.932 -2.814 1.00 . A A . 66 VAL CG2 1 1
4 4767 1 1 66 VAL H H 56.401 -14.587 -1.327 1.00 . A A . 66 VAL H 1 1
4 4768 1 1 66 VAL HA H 54.387 -14.580 -3.474 1.00 . A A . 66 VAL HA 1 1
4 4769 1 1 66 VAL HB H 56.909 -12.949 -3.726 1.00 . A A . 66 VAL HB 1 1
4 4770 1 1 66 VAL HG11 H 54.258 -13.052 -5.198 1.00 . A A . 66 VAL HG11 1 1
4 4771 1 1 66 VAL HG12 H 55.859 -13.433 -5.834 1.00 . A A . 66 VAL HG12 1 1
4 4772 1 1 66 VAL HG13 H 55.440 -11.770 -5.438 1.00 . A A . 66 VAL HG13 1 1
4 4773 1 1 66 VAL HG21 H 54.186 -12.072 -2.714 1.00 . A A . 66 VAL HG21 1 1
4 4774 1 1 66 VAL HG22 H 55.451 -10.958 -3.236 1.00 . A A . 66 VAL HG22 1 1
4 4775 1 1 66 VAL HG23 H 55.716 -12.003 -1.842 1.00 . A A . 66 VAL HG23 1 1
4 4776 1 1 66 VAL N N 55.531 -14.394 -1.740 1.00 . A A . 66 VAL N 1 1
4 4777 1 1 66 VAL O O 57.457 -15.642 -3.364 1.00 . A A . 66 VAL O 1 1
4 4778 1 1 67 PRO C C 58.168 -16.681 -5.815 1.00 . A A . 67 PRO C 1 1
4 4779 1 1 67 PRO CA C 56.777 -17.229 -5.479 1.00 . A A . 67 PRO CA 1 1
4 4780 1 1 67 PRO CB C 56.024 -17.640 -6.756 1.00 . A A . 67 PRO CB 1 1
4 4781 1 1 67 PRO CD C 54.566 -16.143 -5.499 1.00 . A A . 67 PRO CD 1 1
4 4782 1 1 67 PRO CG C 54.585 -17.309 -6.499 1.00 . A A . 67 PRO CG 1 1
4 4783 1 1 67 PRO HA H 56.862 -18.079 -4.828 1.00 . A A . 67 PRO HA 1 1
4 4784 1 1 67 PRO HB2 H 56.393 -17.081 -7.609 1.00 . A A . 67 PRO HB2 1 1
4 4785 1 1 67 PRO HB3 H 56.135 -18.702 -6.934 1.00 . A A . 67 PRO HB3 1 1
4 4786 1 1 67 PRO HD2 H 54.422 -15.207 -6.017 1.00 . A A . 67 PRO HD2 1 1
4 4787 1 1 67 PRO HD3 H 53.785 -16.297 -4.770 1.00 . A A . 67 PRO HD3 1 1
4 4788 1 1 67 PRO HG2 H 54.097 -17.019 -7.423 1.00 . A A . 67 PRO HG2 1 1
4 4789 1 1 67 PRO HG3 H 54.079 -18.164 -6.071 1.00 . A A . 67 PRO HG3 1 1
4 4790 1 1 67 PRO N N 55.900 -16.195 -4.847 1.00 . A A . 67 PRO N 1 1
4 4791 1 1 67 PRO O O 58.328 -15.500 -6.127 1.00 . A A . 67 PRO O 1 1
4 4792 1 1 68 VAL C C 60.731 -16.680 -7.426 1.00 . A A . 68 VAL C 1 1
4 4793 1 1 68 VAL CA C 60.557 -17.185 -5.996 1.00 . A A . 68 VAL CA 1 1
4 4794 1 1 68 VAL CB C 61.458 -18.408 -5.769 1.00 . A A . 68 VAL CB 1 1
4 4795 1 1 68 VAL CG1 C 60.964 -19.581 -6.617 1.00 . A A . 68 VAL CG1 1 1
4 4796 1 1 68 VAL CG2 C 62.903 -18.079 -6.160 1.00 . A A . 68 VAL CG2 1 1
4 4797 1 1 68 VAL H H 58.965 -18.477 -5.455 1.00 . A A . 68 VAL H 1 1
4 4798 1 1 68 VAL HA H 60.859 -16.399 -5.314 1.00 . A A . 68 VAL HA 1 1
4 4799 1 1 68 VAL HB H 61.423 -18.687 -4.724 1.00 . A A . 68 VAL HB 1 1
4 4800 1 1 68 VAL HG11 H 59.906 -19.719 -6.456 1.00 . A A . 68 VAL HG11 1 1
4 4801 1 1 68 VAL HG12 H 61.492 -20.477 -6.329 1.00 . A A . 68 VAL HG12 1 1
4 4802 1 1 68 VAL HG13 H 61.148 -19.377 -7.661 1.00 . A A . 68 VAL HG13 1 1
4 4803 1 1 68 VAL HG21 H 63.175 -17.117 -5.759 1.00 . A A . 68 VAL HG21 1 1
4 4804 1 1 68 VAL HG22 H 62.992 -18.057 -7.236 1.00 . A A . 68 VAL HG22 1 1
4 4805 1 1 68 VAL HG23 H 63.565 -18.834 -5.758 1.00 . A A . 68 VAL HG23 1 1
4 4806 1 1 68 VAL N N 59.167 -17.556 -5.723 1.00 . A A . 68 VAL N 1 1
4 4807 1 1 68 VAL O O 60.292 -17.312 -8.387 1.00 . A A . 68 VAL O 1 1
4 4808 1 1 69 GLY C C 61.041 -13.504 -8.919 1.00 . A A . 69 GLY C 1 1
4 4809 1 1 69 GLY CA C 61.637 -14.908 -8.856 1.00 . A A . 69 GLY CA 1 1
4 4810 1 1 69 GLY H H 61.705 -15.075 -6.739 1.00 . A A . 69 GLY H 1 1
4 4811 1 1 69 GLY HA2 H 62.704 -14.852 -9.021 1.00 . A A . 69 GLY HA2 1 1
4 4812 1 1 69 GLY HA3 H 61.192 -15.509 -9.639 1.00 . A A . 69 GLY HA3 1 1
4 4813 1 1 69 GLY N N 61.384 -15.525 -7.549 1.00 . A A . 69 GLY N 1 1
4 4814 1 1 69 GLY O O 60.241 -13.202 -9.805 1.00 . A A . 69 GLY O 1 1
4 4815 1 1 70 SER C C 61.933 -10.320 -7.322 1.00 . A A . 70 SER C 1 1
4 4816 1 1 70 SER CA C 60.920 -11.272 -7.948 1.00 . A A . 70 SER CA 1 1
4 4817 1 1 70 SER CB C 59.623 -11.217 -7.149 1.00 . A A . 70 SER CB 1 1
4 4818 1 1 70 SER H H 62.068 -12.935 -7.290 1.00 . A A . 70 SER H 1 1
4 4819 1 1 70 SER HA H 60.720 -10.945 -8.958 1.00 . A A . 70 SER HA 1 1
4 4820 1 1 70 SER HB2 H 59.842 -11.325 -6.099 1.00 . A A . 70 SER HB2 1 1
4 4821 1 1 70 SER HB3 H 59.140 -10.264 -7.318 1.00 . A A . 70 SER HB3 1 1
4 4822 1 1 70 SER HG H 58.204 -11.951 -8.263 1.00 . A A . 70 SER HG 1 1
4 4823 1 1 70 SER N N 61.432 -12.643 -7.978 1.00 . A A . 70 SER N 1 1
4 4824 1 1 70 SER O O 62.986 -10.739 -6.843 1.00 . A A . 70 SER O 1 1
4 4825 1 1 70 SER OG O 58.771 -12.277 -7.561 1.00 . A A . 70 SER OG 1 1
4 4826 1 1 71 THR C C 61.930 -7.575 -5.393 1.00 . A A . 71 THR C 1 1
4 4827 1 1 71 THR CA C 62.439 -7.988 -6.774 1.00 . A A . 71 THR CA 1 1
4 4828 1 1 71 THR CB C 62.414 -6.783 -7.725 1.00 . A A . 71 THR CB 1 1
4 4829 1 1 71 THR CG2 C 62.957 -5.530 -7.031 1.00 . A A . 71 THR CG2 1 1
4 4830 1 1 71 THR H H 60.728 -8.782 -7.734 1.00 . A A . 71 THR H 1 1
4 4831 1 1 71 THR HA H 63.456 -8.349 -6.686 1.00 . A A . 71 THR HA 1 1
4 4832 1 1 71 THR HB H 61.396 -6.601 -8.035 1.00 . A A . 71 THR HB 1 1
4 4833 1 1 71 THR HG1 H 64.093 -6.750 -8.705 1.00 . A A . 71 THR HG1 1 1
4 4834 1 1 71 THR HG21 H 62.206 -5.139 -6.360 1.00 . A A . 71 THR HG21 1 1
4 4835 1 1 71 THR HG22 H 63.197 -4.785 -7.775 1.00 . A A . 71 THR HG22 1 1
4 4836 1 1 71 THR HG23 H 63.844 -5.780 -6.471 1.00 . A A . 71 THR HG23 1 1
4 4837 1 1 71 THR N N 61.587 -9.035 -7.335 1.00 . A A . 71 THR N 1 1
4 4838 1 1 71 THR O O 60.882 -6.939 -5.269 1.00 . A A . 71 THR O 1 1
4 4839 1 1 71 THR OG1 O 63.204 -7.073 -8.869 1.00 . A A . 71 THR OG1 1 1
4 4840 1 1 72 LEU C C 62.401 -6.076 -2.766 1.00 . A A . 72 LEU C 1 1
4 4841 1 1 72 LEU CA C 62.288 -7.581 -2.997 1.00 . A A . 72 LEU CA 1 1
4 4842 1 1 72 LEU CB C 63.191 -8.301 -1.995 1.00 . A A . 72 LEU CB 1 1
4 4843 1 1 72 LEU CD1 C 63.977 -10.510 -1.129 1.00 . A A . 72 LEU CD1 1 1
4 4844 1 1 72 LEU CD2 C 61.545 -10.201 -1.702 1.00 . A A . 72 LEU CD2 1 1
4 4845 1 1 72 LEU CG C 62.991 -9.822 -2.081 1.00 . A A . 72 LEU CG 1 1
4 4846 1 1 72 LEU H H 63.515 -8.430 -4.512 1.00 . A A . 72 LEU H 1 1
4 4847 1 1 72 LEU HA H 61.267 -7.880 -2.831 1.00 . A A . 72 LEU HA 1 1
4 4848 1 1 72 LEU HB2 H 64.221 -8.068 -2.214 1.00 . A A . 72 LEU HB2 1 1
4 4849 1 1 72 LEU HB3 H 62.953 -7.967 -0.996 1.00 . A A . 72 LEU HB3 1 1
4 4850 1 1 72 LEU HD11 H 64.962 -10.515 -1.573 1.00 . A A . 72 LEU HD11 1 1
4 4851 1 1 72 LEU HD12 H 63.657 -11.523 -0.947 1.00 . A A . 72 LEU HD12 1 1
4 4852 1 1 72 LEU HD13 H 64.011 -9.972 -0.195 1.00 . A A . 72 LEU HD13 1 1
4 4853 1 1 72 LEU HD21 H 60.923 -10.159 -2.582 1.00 . A A . 72 LEU HD21 1 1
4 4854 1 1 72 LEU HD22 H 61.166 -9.513 -0.960 1.00 . A A . 72 LEU HD22 1 1
4 4855 1 1 72 LEU HD23 H 61.523 -11.206 -1.303 1.00 . A A . 72 LEU HD23 1 1
4 4856 1 1 72 LEU HG H 63.193 -10.150 -3.091 1.00 . A A . 72 LEU HG 1 1
4 4857 1 1 72 LEU N N 62.681 -7.931 -4.359 1.00 . A A . 72 LEU N 1 1
4 4858 1 1 72 LEU O O 61.516 -5.455 -2.177 1.00 . A A . 72 LEU O 1 1
4 4859 1 1 73 LEU C C 64.691 -3.580 -4.143 1.00 . A A . 73 LEU C 1 1
4 4860 1 1 73 LEU CA C 63.769 -4.076 -3.025 1.00 . A A . 73 LEU CA 1 1
4 4861 1 1 73 LEU CB C 64.432 -3.881 -1.640 1.00 . A A . 73 LEU CB 1 1
4 4862 1 1 73 LEU CD1 C 64.313 -2.503 0.466 1.00 . A A . 73 LEU CD1 1 1
4 4863 1 1 73 LEU CD2 C 65.317 -1.499 -1.586 1.00 . A A . 73 LEU CD2 1 1
4 4864 1 1 73 LEU CG C 64.223 -2.451 -1.071 1.00 . A A . 73 LEU CG 1 1
4 4865 1 1 73 LEU H H 64.193 -6.059 -3.647 1.00 . A A . 73 LEU H 1 1
4 4866 1 1 73 LEU HA H 62.837 -3.535 -3.061 1.00 . A A . 73 LEU HA 1 1
4 4867 1 1 73 LEU HB2 H 64.004 -4.602 -0.958 1.00 . A A . 73 LEU HB2 1 1
4 4868 1 1 73 LEU HB3 H 65.490 -4.071 -1.726 1.00 . A A . 73 LEU HB3 1 1
4 4869 1 1 73 LEU HD11 H 64.076 -1.533 0.880 1.00 . A A . 73 LEU HD11 1 1
4 4870 1 1 73 LEU HD12 H 65.319 -2.774 0.753 1.00 . A A . 73 LEU HD12 1 1
4 4871 1 1 73 LEU HD13 H 63.624 -3.239 0.851 1.00 . A A . 73 LEU HD13 1 1
4 4872 1 1 73 LEU HD21 H 65.568 -1.746 -2.592 1.00 . A A . 73 LEU HD21 1 1
4 4873 1 1 73 LEU HD22 H 66.202 -1.590 -0.973 1.00 . A A . 73 LEU HD22 1 1
4 4874 1 1 73 LEU HD23 H 64.953 -0.483 -1.551 1.00 . A A . 73 LEU HD23 1 1
4 4875 1 1 73 LEU HG H 63.251 -2.079 -1.358 1.00 . A A . 73 LEU HG 1 1
4 4876 1 1 73 LEU N N 63.516 -5.504 -3.208 1.00 . A A . 73 LEU N 1 1
4 4877 1 1 73 LEU O O 65.556 -4.319 -4.611 1.00 . A A . 73 LEU O 1 1
4 4878 1 1 74 GLN C C 66.402 -0.812 -5.013 1.00 . A A . 74 GLN C 1 1
4 4879 1 1 74 GLN CA C 65.365 -1.755 -5.622 1.00 . A A . 74 GLN CA 1 1
4 4880 1 1 74 GLN CB C 64.510 -0.990 -6.632 1.00 . A A . 74 GLN CB 1 1
4 4881 1 1 74 GLN CD C 64.563 0.164 -8.859 1.00 . A A . 74 GLN CD 1 1
4 4882 1 1 74 GLN CG C 65.407 -0.455 -7.750 1.00 . A A . 74 GLN CG 1 1
4 4883 1 1 74 GLN H H 63.813 -1.769 -4.151 1.00 . A A . 74 GLN H 1 1
4 4884 1 1 74 GLN HA H 65.885 -2.553 -6.139 1.00 . A A . 74 GLN HA 1 1
4 4885 1 1 74 GLN HB2 H 63.768 -1.654 -7.047 1.00 . A A . 74 GLN HB2 1 1
4 4886 1 1 74 GLN HB3 H 64.026 -0.163 -6.138 1.00 . A A . 74 GLN HB3 1 1
4 4887 1 1 74 GLN HE21 H 66.078 1.186 -9.630 1.00 . A A . 74 GLN HE21 1 1
4 4888 1 1 74 GLN HE22 H 64.593 1.385 -10.425 1.00 . A A . 74 GLN HE22 1 1
4 4889 1 1 74 GLN HG2 H 66.069 0.297 -7.347 1.00 . A A . 74 GLN HG2 1 1
4 4890 1 1 74 GLN HG3 H 65.993 -1.266 -8.157 1.00 . A A . 74 GLN HG3 1 1
4 4891 1 1 74 GLN N N 64.516 -2.324 -4.564 1.00 . A A . 74 GLN N 1 1
4 4892 1 1 74 GLN NE2 N 65.123 0.980 -9.709 1.00 . A A . 74 GLN NE2 1 1
4 4893 1 1 74 GLN O O 66.063 0.076 -4.233 1.00 . A A . 74 GLN O 1 1
4 4894 1 1 74 GLN OE1 O 63.363 -0.100 -8.951 1.00 . A A . 74 GLN OE1 1 1
4 4895 1 1 75 ILE C C 69.648 0.330 -5.955 1.00 . A A . 75 ILE C 1 1
4 4896 1 1 75 ILE CA C 68.774 -0.213 -4.830 1.00 . A A . 75 ILE CA 1 1
4 4897 1 1 75 ILE CB C 69.617 -1.065 -3.872 1.00 . A A . 75 ILE CB 1 1
4 4898 1 1 75 ILE CD1 C 69.467 -2.555 -1.865 1.00 . A A . 75 ILE CD1 1 1
4 4899 1 1 75 ILE CG1 C 68.769 -1.444 -2.654 1.00 . A A . 75 ILE CG1 1 1
4 4900 1 1 75 ILE CG2 C 70.845 -0.291 -3.390 1.00 . A A . 75 ILE CG2 1 1
4 4901 1 1 75 ILE H H 67.885 -1.766 -5.982 1.00 . A A . 75 ILE H 1 1
4 4902 1 1 75 ILE HA H 68.367 0.622 -4.284 1.00 . A A . 75 ILE HA 1 1
4 4903 1 1 75 ILE HB H 69.938 -1.956 -4.387 1.00 . A A . 75 ILE HB 1 1
4 4904 1 1 75 ILE HD11 H 70.520 -2.323 -1.774 1.00 . A A . 75 ILE HD11 1 1
4 4905 1 1 75 ILE HD12 H 69.351 -3.493 -2.386 1.00 . A A . 75 ILE HD12 1 1
4 4906 1 1 75 ILE HD13 H 69.029 -2.633 -0.882 1.00 . A A . 75 ILE HD13 1 1
4 4907 1 1 75 ILE HG12 H 68.645 -0.577 -2.019 1.00 . A A . 75 ILE HG12 1 1
4 4908 1 1 75 ILE HG13 H 67.804 -1.787 -2.980 1.00 . A A . 75 ILE HG13 1 1
4 4909 1 1 75 ILE HG21 H 70.533 0.643 -2.952 1.00 . A A . 75 ILE HG21 1 1
4 4910 1 1 75 ILE HG22 H 71.509 -0.103 -4.221 1.00 . A A . 75 ILE HG22 1 1
4 4911 1 1 75 ILE HG23 H 71.364 -0.878 -2.645 1.00 . A A . 75 ILE HG23 1 1
4 4912 1 1 75 ILE N N 67.676 -1.032 -5.361 1.00 . A A . 75 ILE N 1 1
4 4913 1 1 75 ILE O O 70.104 -0.414 -6.823 1.00 . A A . 75 ILE O 1 1
4 4914 1 1 76 ASP C C 72.142 2.445 -6.400 1.00 . A A . 76 ASP C 1 1
4 4915 1 1 76 ASP CA C 70.711 2.311 -6.912 1.00 . A A . 76 ASP CA 1 1
4 4916 1 1 76 ASP CB C 70.155 3.706 -7.210 1.00 . A A . 76 ASP CB 1 1
4 4917 1 1 76 ASP CG C 68.820 3.586 -7.937 1.00 . A A . 76 ASP CG 1 1
4 4918 1 1 76 ASP H H 69.483 2.163 -5.181 1.00 . A A . 76 ASP H 1 1
4 4919 1 1 76 ASP HA H 70.717 1.737 -7.828 1.00 . A A . 76 ASP HA 1 1
4 4920 1 1 76 ASP HB2 H 70.019 4.242 -6.283 1.00 . A A . 76 ASP HB2 1 1
4 4921 1 1 76 ASP HB3 H 70.853 4.243 -7.834 1.00 . A A . 76 ASP HB3 1 1
4 4922 1 1 76 ASP N N 69.879 1.638 -5.911 1.00 . A A . 76 ASP N 1 1
4 4923 1 1 76 ASP O O 72.406 3.189 -5.455 1.00 . A A . 76 ASP O 1 1
4 4924 1 1 76 ASP OD1 O 68.508 2.493 -8.381 1.00 . A A . 76 ASP OD1 1 1
4 4925 1 1 76 ASP OD2 O 68.127 4.586 -8.036 1.00 . A A . 76 ASP OD2 1 1
4 4926 1 1 77 THR C C 75.191 2.905 -7.352 1.00 . A A . 77 THR C 1 1
4 4927 1 1 77 THR CA C 74.469 1.767 -6.638 1.00 . A A . 77 THR CA 1 1
4 4928 1 1 77 THR CB C 75.147 0.437 -6.978 1.00 . A A . 77 THR CB 1 1
4 4929 1 1 77 THR CG2 C 76.579 0.444 -6.436 1.00 . A A . 77 THR CG2 1 1
4 4930 1 1 77 THR H H 72.793 1.154 -7.781 1.00 . A A . 77 THR H 1 1
4 4931 1 1 77 THR HA H 74.535 1.925 -5.570 1.00 . A A . 77 THR HA 1 1
4 4932 1 1 77 THR HB H 75.174 0.308 -8.049 1.00 . A A . 77 THR HB 1 1
4 4933 1 1 77 THR HG1 H 74.003 -0.303 -5.589 1.00 . A A . 77 THR HG1 1 1
4 4934 1 1 77 THR HG21 H 77.044 -0.511 -6.628 1.00 . A A . 77 THR HG21 1 1
4 4935 1 1 77 THR HG22 H 76.559 0.631 -5.373 1.00 . A A . 77 THR HG22 1 1
4 4936 1 1 77 THR HG23 H 77.142 1.222 -6.928 1.00 . A A . 77 THR HG23 1 1
4 4937 1 1 77 THR N N 73.064 1.723 -7.031 1.00 . A A . 77 THR N 1 1
4 4938 1 1 77 THR O O 76.133 3.431 -6.782 1.00 . A A . 77 THR O 1 1
4 4939 1 1 77 THR OXT O 74.787 3.237 -8.454 1.00 . A A . 77 THR OXT 1 1
4 4940 1 1 77 THR OG1 O 74.415 -0.630 -6.392 1.00 . A A . 77 THR OG1 1 1
5 4941 1 1 1 MET C C 69.964 -1.118 -9.974 1.00 . A A . 1 MET C 1 1
5 4942 1 1 1 MET CA C 69.772 0.391 -10.095 1.00 . A A . 1 MET CA 1 1
5 4943 1 1 1 MET CB C 69.151 0.718 -11.457 1.00 . A A . 1 MET CB 1 1
5 4944 1 1 1 MET CE C 70.938 0.472 -15.159 1.00 . A A . 1 MET CE 1 1
5 4945 1 1 1 MET CG C 70.220 0.593 -12.541 1.00 . A A . 1 MET CG 1 1
5 4946 1 1 1 MET H1 H 70.965 2.097 -10.014 1.00 . A A . 1 MET H1 1 1
5 4947 1 1 1 MET H2 H 71.710 0.763 -10.760 1.00 . A A . 1 MET H2 1 1
5 4948 1 1 1 MET H3 H 71.535 0.806 -9.072 1.00 . A A . 1 MET H3 1 1
5 4949 1 1 1 MET HA H 69.119 0.736 -9.307 1.00 . A A . 1 MET HA 1 1
5 4950 1 1 1 MET HB2 H 68.347 0.024 -11.660 1.00 . A A . 1 MET HB2 1 1
5 4951 1 1 1 MET HB3 H 68.763 1.727 -11.448 1.00 . A A . 1 MET HB3 1 1
5 4952 1 1 1 MET HE1 H 71.412 -0.419 -14.771 1.00 . A A . 1 MET HE1 1 1
5 4953 1 1 1 MET HE2 H 71.633 1.295 -15.111 1.00 . A A . 1 MET HE2 1 1
5 4954 1 1 1 MET HE3 H 70.644 0.311 -16.188 1.00 . A A . 1 MET HE3 1 1
5 4955 1 1 1 MET HG2 H 70.989 1.332 -12.376 1.00 . A A . 1 MET HG2 1 1
5 4956 1 1 1 MET HG3 H 70.657 -0.394 -12.500 1.00 . A A . 1 MET HG3 1 1
5 4957 1 1 1 MET N N 71.096 1.065 -9.977 1.00 . A A . 1 MET N 1 1
5 4958 1 1 1 MET O O 69.436 -1.883 -10.780 1.00 . A A . 1 MET O 1 1
5 4959 1 1 1 MET SD S 69.472 0.854 -14.169 1.00 . A A . 1 MET SD 1 1
5 4960 1 1 2 TYR C C 69.790 -3.618 -8.079 1.00 . A A . 2 TYR C 1 1
5 4961 1 1 2 TYR CA C 70.977 -2.966 -8.774 1.00 . A A . 2 TYR CA 1 1
5 4962 1 1 2 TYR CB C 72.244 -3.168 -7.935 1.00 . A A . 2 TYR CB 1 1
5 4963 1 1 2 TYR CD1 C 72.266 -5.626 -7.297 1.00 . A A . 2 TYR CD1 1 1
5 4964 1 1 2 TYR CD2 C 73.741 -4.876 -9.075 1.00 . A A . 2 TYR CD2 1 1
5 4965 1 1 2 TYR CE1 C 72.742 -6.932 -7.457 1.00 . A A . 2 TYR CE1 1 1
5 4966 1 1 2 TYR CE2 C 74.213 -6.185 -9.231 1.00 . A A . 2 TYR CE2 1 1
5 4967 1 1 2 TYR CG C 72.762 -4.590 -8.106 1.00 . A A . 2 TYR CG 1 1
5 4968 1 1 2 TYR CZ C 73.713 -7.212 -8.421 1.00 . A A . 2 TYR CZ 1 1
5 4969 1 1 2 TYR H H 71.129 -0.897 -8.361 1.00 . A A . 2 TYR H 1 1
5 4970 1 1 2 TYR HA H 71.112 -3.434 -9.734 1.00 . A A . 2 TYR HA 1 1
5 4971 1 1 2 TYR HB2 H 73.000 -2.463 -8.252 1.00 . A A . 2 TYR HB2 1 1
5 4972 1 1 2 TYR HB3 H 72.014 -2.992 -6.893 1.00 . A A . 2 TYR HB3 1 1
5 4973 1 1 2 TYR HD1 H 71.516 -5.419 -6.552 1.00 . A A . 2 TYR HD1 1 1
5 4974 1 1 2 TYR HD2 H 74.132 -4.089 -9.707 1.00 . A A . 2 TYR HD2 1 1
5 4975 1 1 2 TYR HE1 H 72.359 -7.725 -6.832 1.00 . A A . 2 TYR HE1 1 1
5 4976 1 1 2 TYR HE2 H 74.963 -6.404 -9.976 1.00 . A A . 2 TYR HE2 1 1
5 4977 1 1 2 TYR HH H 73.420 -9.092 -8.578 1.00 . A A . 2 TYR HH 1 1
5 4978 1 1 2 TYR N N 70.726 -1.545 -8.972 1.00 . A A . 2 TYR N 1 1
5 4979 1 1 2 TYR O O 69.338 -3.157 -7.032 1.00 . A A . 2 TYR O 1 1
5 4980 1 1 2 TYR OH O 74.178 -8.502 -8.579 1.00 . A A . 2 TYR OH 1 1
5 4981 1 1 3 GLU C C 68.623 -6.475 -7.131 1.00 . A A . 3 GLU C 1 1
5 4982 1 1 3 GLU CA C 68.150 -5.414 -8.118 1.00 . A A . 3 GLU CA 1 1
5 4983 1 1 3 GLU CB C 67.357 -6.084 -9.248 1.00 . A A . 3 GLU CB 1 1
5 4984 1 1 3 GLU CD C 67.943 -4.615 -11.202 1.00 . A A . 3 GLU CD 1 1
5 4985 1 1 3 GLU CG C 66.841 -5.013 -10.222 1.00 . A A . 3 GLU CG 1 1
5 4986 1 1 3 GLU H H 69.701 -5.008 -9.506 1.00 . A A . 3 GLU H 1 1
5 4987 1 1 3 GLU HA H 67.504 -4.720 -7.604 1.00 . A A . 3 GLU HA 1 1
5 4988 1 1 3 GLU HB2 H 67.995 -6.782 -9.777 1.00 . A A . 3 GLU HB2 1 1
5 4989 1 1 3 GLU HB3 H 66.517 -6.616 -8.829 1.00 . A A . 3 GLU HB3 1 1
5 4990 1 1 3 GLU HG2 H 66.003 -5.410 -10.775 1.00 . A A . 3 GLU HG2 1 1
5 4991 1 1 3 GLU HG3 H 66.522 -4.140 -9.668 1.00 . A A . 3 GLU HG3 1 1
5 4992 1 1 3 GLU N N 69.292 -4.694 -8.674 1.00 . A A . 3 GLU N 1 1
5 4993 1 1 3 GLU O O 69.543 -7.237 -7.419 1.00 . A A . 3 GLU O 1 1
5 4994 1 1 3 GLU OE1 O 69.051 -5.100 -11.044 1.00 . A A . 3 GLU OE1 1 1
5 4995 1 1 3 GLU OE2 O 67.659 -3.842 -12.102 1.00 . A A . 3 GLU OE2 1 1
5 4996 1 1 4 PHE C C 67.321 -8.673 -4.974 1.00 . A A . 4 PHE C 1 1
5 4997 1 1 4 PHE CA C 68.326 -7.527 -4.946 1.00 . A A . 4 PHE CA 1 1
5 4998 1 1 4 PHE CB C 68.372 -6.872 -3.541 1.00 . A A . 4 PHE CB 1 1
5 4999 1 1 4 PHE CD1 C 69.190 -8.975 -2.355 1.00 . A A . 4 PHE CD1 1 1
5 5000 1 1 4 PHE CD2 C 67.223 -7.837 -1.484 1.00 . A A . 4 PHE CD2 1 1
5 5001 1 1 4 PHE CE1 C 69.072 -9.936 -1.348 1.00 . A A . 4 PHE CE1 1 1
5 5002 1 1 4 PHE CE2 C 67.110 -8.807 -0.484 1.00 . A A . 4 PHE CE2 1 1
5 5003 1 1 4 PHE CG C 68.266 -7.917 -2.433 1.00 . A A . 4 PHE CG 1 1
5 5004 1 1 4 PHE CZ C 68.035 -9.856 -0.416 1.00 . A A . 4 PHE CZ 1 1
5 5005 1 1 4 PHE H H 67.233 -5.909 -5.797 1.00 . A A . 4 PHE H 1 1
5 5006 1 1 4 PHE HA H 69.304 -7.924 -5.179 1.00 . A A . 4 PHE HA 1 1
5 5007 1 1 4 PHE HB2 H 69.306 -6.337 -3.430 1.00 . A A . 4 PHE HB2 1 1
5 5008 1 1 4 PHE HB3 H 67.556 -6.177 -3.452 1.00 . A A . 4 PHE HB3 1 1
5 5009 1 1 4 PHE HD1 H 70.001 -9.045 -3.060 1.00 . A A . 4 PHE HD1 1 1
5 5010 1 1 4 PHE HD2 H 66.507 -7.028 -1.519 1.00 . A A . 4 PHE HD2 1 1
5 5011 1 1 4 PHE HE1 H 69.783 -10.746 -1.292 1.00 . A A . 4 PHE HE1 1 1
5 5012 1 1 4 PHE HE2 H 66.311 -8.738 0.241 1.00 . A A . 4 PHE HE2 1 1
5 5013 1 1 4 PHE HZ H 67.944 -10.607 0.349 1.00 . A A . 4 PHE HZ 1 1
5 5014 1 1 4 PHE N N 67.972 -6.533 -5.966 1.00 . A A . 4 PHE N 1 1
5 5015 1 1 4 PHE O O 66.147 -8.493 -4.651 1.00 . A A . 4 PHE O 1 1
5 5016 1 1 5 LYS C C 67.494 -12.136 -4.526 1.00 . A A . 5 LYS C 1 1
5 5017 1 1 5 LYS CA C 66.955 -11.048 -5.444 1.00 . A A . 5 LYS CA 1 1
5 5018 1 1 5 LYS CB C 66.925 -11.571 -6.883 1.00 . A A . 5 LYS CB 1 1
5 5019 1 1 5 LYS CD C 66.116 -11.071 -9.213 1.00 . A A . 5 LYS CD 1 1
5 5020 1 1 5 LYS CE C 67.485 -11.070 -9.903 1.00 . A A . 5 LYS CE 1 1
5 5021 1 1 5 LYS CG C 66.233 -10.539 -7.778 1.00 . A A . 5 LYS CG 1 1
5 5022 1 1 5 LYS H H 68.747 -9.926 -5.609 1.00 . A A . 5 LYS H 1 1
5 5023 1 1 5 LYS HA H 65.945 -10.802 -5.142 1.00 . A A . 5 LYS HA 1 1
5 5024 1 1 5 LYS HB2 H 67.935 -11.736 -7.224 1.00 . A A . 5 LYS HB2 1 1
5 5025 1 1 5 LYS HB3 H 66.375 -12.498 -6.917 1.00 . A A . 5 LYS HB3 1 1
5 5026 1 1 5 LYS HD2 H 65.731 -12.080 -9.187 1.00 . A A . 5 LYS HD2 1 1
5 5027 1 1 5 LYS HD3 H 65.436 -10.445 -9.771 1.00 . A A . 5 LYS HD3 1 1
5 5028 1 1 5 LYS HE2 H 67.986 -10.132 -9.716 1.00 . A A . 5 LYS HE2 1 1
5 5029 1 1 5 LYS HE3 H 68.085 -11.882 -9.523 1.00 . A A . 5 LYS HE3 1 1
5 5030 1 1 5 LYS HG2 H 65.243 -10.343 -7.391 1.00 . A A . 5 LYS HG2 1 1
5 5031 1 1 5 LYS HG3 H 66.803 -9.622 -7.779 1.00 . A A . 5 LYS HG3 1 1
5 5032 1 1 5 LYS HZ1 H 67.340 -10.317 -11.837 1.00 . A A . 5 LYS HZ1 1 1
5 5033 1 1 5 LYS HZ2 H 66.358 -11.673 -11.545 1.00 . A A . 5 LYS HZ2 1 1
5 5034 1 1 5 LYS HZ3 H 68.034 -11.861 -11.751 1.00 . A A . 5 LYS HZ3 1 1
5 5035 1 1 5 LYS N N 67.800 -9.855 -5.367 1.00 . A A . 5 LYS N 1 1
5 5036 1 1 5 LYS NZ N 67.290 -11.244 -11.369 1.00 . A A . 5 LYS NZ 1 1
5 5037 1 1 5 LYS O O 68.581 -12.666 -4.756 1.00 . A A . 5 LYS O 1 1
5 5038 1 1 6 LEU C C 67.918 -14.612 -3.202 1.00 . A A . 6 LEU C 1 1
5 5039 1 1 6 LEU CA C 67.105 -13.498 -2.513 1.00 . A A . 6 LEU CA 1 1
5 5040 1 1 6 LEU CB C 65.838 -14.126 -1.868 1.00 . A A . 6 LEU CB 1 1
5 5041 1 1 6 LEU CD1 C 63.993 -13.801 -0.208 1.00 . A A . 6 LEU CD1 1 1
5 5042 1 1 6 LEU CD2 C 66.377 -13.595 0.563 1.00 . A A . 6 LEU CD2 1 1
5 5043 1 1 6 LEU CG C 65.403 -13.342 -0.613 1.00 . A A . 6 LEU CG 1 1
5 5044 1 1 6 LEU H H 65.870 -11.989 -3.381 1.00 . A A . 6 LEU H 1 1
5 5045 1 1 6 LEU HA H 67.699 -13.043 -1.739 1.00 . A A . 6 LEU HA 1 1
5 5046 1 1 6 LEU HB2 H 65.029 -14.109 -2.584 1.00 . A A . 6 LEU HB2 1 1
5 5047 1 1 6 LEU HB3 H 66.039 -15.153 -1.592 1.00 . A A . 6 LEU HB3 1 1
5 5048 1 1 6 LEU HD11 H 63.284 -13.515 -0.971 1.00 . A A . 6 LEU HD11 1 1
5 5049 1 1 6 LEU HD12 H 63.719 -13.335 0.728 1.00 . A A . 6 LEU HD12 1 1
5 5050 1 1 6 LEU HD13 H 63.982 -14.874 -0.092 1.00 . A A . 6 LEU HD13 1 1
5 5051 1 1 6 LEU HD21 H 67.196 -12.890 0.513 1.00 . A A . 6 LEU HD21 1 1
5 5052 1 1 6 LEU HD22 H 66.767 -14.600 0.514 1.00 . A A . 6 LEU HD22 1 1
5 5053 1 1 6 LEU HD23 H 65.857 -13.460 1.502 1.00 . A A . 6 LEU HD23 1 1
5 5054 1 1 6 LEU HG H 65.381 -12.288 -0.843 1.00 . A A . 6 LEU HG 1 1
5 5055 1 1 6 LEU N N 66.720 -12.459 -3.489 1.00 . A A . 6 LEU N 1 1
5 5056 1 1 6 LEU O O 67.333 -15.518 -3.797 1.00 . A A . 6 LEU O 1 1
5 5057 1 1 7 PRO C C 69.697 -17.032 -3.322 1.00 . A A . 7 PRO C 1 1
5 5058 1 1 7 PRO CA C 70.074 -15.628 -3.789 1.00 . A A . 7 PRO CA 1 1
5 5059 1 1 7 PRO CB C 71.513 -15.270 -3.377 1.00 . A A . 7 PRO CB 1 1
5 5060 1 1 7 PRO CD C 70.061 -13.559 -2.466 1.00 . A A . 7 PRO CD 1 1
5 5061 1 1 7 PRO CG C 71.466 -13.819 -3.010 1.00 . A A . 7 PRO CG 1 1
5 5062 1 1 7 PRO HA H 69.979 -15.560 -4.862 1.00 . A A . 7 PRO HA 1 1
5 5063 1 1 7 PRO HB2 H 71.820 -15.863 -2.521 1.00 . A A . 7 PRO HB2 1 1
5 5064 1 1 7 PRO HB3 H 72.195 -15.423 -4.201 1.00 . A A . 7 PRO HB3 1 1
5 5065 1 1 7 PRO HD2 H 70.039 -13.695 -1.392 1.00 . A A . 7 PRO HD2 1 1
5 5066 1 1 7 PRO HD3 H 69.729 -12.571 -2.733 1.00 . A A . 7 PRO HD3 1 1
5 5067 1 1 7 PRO HG2 H 72.210 -13.601 -2.256 1.00 . A A . 7 PRO HG2 1 1
5 5068 1 1 7 PRO HG3 H 71.635 -13.210 -3.885 1.00 . A A . 7 PRO HG3 1 1
5 5069 1 1 7 PRO N N 69.233 -14.580 -3.141 1.00 . A A . 7 PRO N 1 1
5 5070 1 1 7 PRO O O 69.265 -17.228 -2.187 1.00 . A A . 7 PRO O 1 1
5 5071 1 1 8 ASP C C 70.512 -19.969 -2.902 1.00 . A A . 8 ASP C 1 1
5 5072 1 1 8 ASP CA C 69.524 -19.382 -3.907 1.00 . A A . 8 ASP CA 1 1
5 5073 1 1 8 ASP CB C 69.541 -20.211 -5.193 1.00 . A A . 8 ASP CB 1 1
5 5074 1 1 8 ASP CG C 68.363 -19.817 -6.076 1.00 . A A . 8 ASP CG 1 1
5 5075 1 1 8 ASP H H 70.198 -17.772 -5.107 1.00 . A A . 8 ASP H 1 1
5 5076 1 1 8 ASP HA H 68.531 -19.417 -3.485 1.00 . A A . 8 ASP HA 1 1
5 5077 1 1 8 ASP HB2 H 70.465 -20.030 -5.724 1.00 . A A . 8 ASP HB2 1 1
5 5078 1 1 8 ASP HB3 H 69.469 -21.260 -4.947 1.00 . A A . 8 ASP HB3 1 1
5 5079 1 1 8 ASP N N 69.856 -17.997 -4.217 1.00 . A A . 8 ASP N 1 1
5 5080 1 1 8 ASP O O 70.880 -21.140 -2.996 1.00 . A A . 8 ASP O 1 1
5 5081 1 1 8 ASP OD1 O 67.474 -19.149 -5.575 1.00 . A A . 8 ASP OD1 1 1
5 5082 1 1 8 ASP OD2 O 68.366 -20.183 -7.240 1.00 . A A . 8 ASP OD2 1 1
5 5083 1 1 9 ILE C C 71.171 -19.719 0.435 1.00 . A A . 9 ILE C 1 1
5 5084 1 1 9 ILE CA C 71.882 -19.598 -0.909 1.00 . A A . 9 ILE CA 1 1
5 5085 1 1 9 ILE CB C 73.032 -18.590 -0.781 1.00 . A A . 9 ILE CB 1 1
5 5086 1 1 9 ILE CD1 C 74.682 -17.209 -2.081 1.00 . A A . 9 ILE CD1 1 1
5 5087 1 1 9 ILE CG1 C 73.714 -18.401 -2.143 1.00 . A A . 9 ILE CG1 1 1
5 5088 1 1 9 ILE CG2 C 74.059 -19.106 0.229 1.00 . A A . 9 ILE CG2 1 1
5 5089 1 1 9 ILE H H 70.601 -18.230 -1.912 1.00 . A A . 9 ILE H 1 1
5 5090 1 1 9 ILE HA H 72.285 -20.567 -1.182 1.00 . A A . 9 ILE HA 1 1
5 5091 1 1 9 ILE HB H 72.641 -17.648 -0.439 1.00 . A A . 9 ILE HB 1 1
5 5092 1 1 9 ILE HD11 H 75.365 -17.339 -1.253 1.00 . A A . 9 ILE HD11 1 1
5 5093 1 1 9 ILE HD12 H 74.124 -16.294 -1.943 1.00 . A A . 9 ILE HD12 1 1
5 5094 1 1 9 ILE HD13 H 75.244 -17.151 -3.003 1.00 . A A . 9 ILE HD13 1 1
5 5095 1 1 9 ILE HG12 H 74.262 -19.296 -2.400 1.00 . A A . 9 ILE HG12 1 1
5 5096 1 1 9 ILE HG13 H 72.964 -18.211 -2.897 1.00 . A A . 9 ILE HG13 1 1
5 5097 1 1 9 ILE HG21 H 73.645 -19.043 1.224 1.00 . A A . 9 ILE HG21 1 1
5 5098 1 1 9 ILE HG22 H 74.951 -18.500 0.174 1.00 . A A . 9 ILE HG22 1 1
5 5099 1 1 9 ILE HG23 H 74.305 -20.132 0.004 1.00 . A A . 9 ILE HG23 1 1
5 5100 1 1 9 ILE N N 70.934 -19.150 -1.937 1.00 . A A . 9 ILE N 1 1
5 5101 1 1 9 ILE O O 70.474 -18.799 0.869 1.00 . A A . 9 ILE O 1 1
5 5102 1 1 10 GLY C C 70.380 -22.593 2.533 1.00 . A A . 10 GLY C 1 1
5 5103 1 1 10 GLY CA C 70.712 -21.113 2.380 1.00 . A A . 10 GLY CA 1 1
5 5104 1 1 10 GLY H H 71.907 -21.557 0.686 1.00 . A A . 10 GLY H 1 1
5 5105 1 1 10 GLY HA2 H 71.387 -20.816 3.172 1.00 . A A . 10 GLY HA2 1 1
5 5106 1 1 10 GLY HA3 H 69.800 -20.539 2.455 1.00 . A A . 10 GLY HA3 1 1
5 5107 1 1 10 GLY N N 71.345 -20.863 1.085 1.00 . A A . 10 GLY N 1 1
5 5108 1 1 10 GLY O O 70.774 -23.413 1.703 1.00 . A A . 10 GLY O 1 1
5 5109 1 1 11 GLU C C 67.953 -24.648 3.185 1.00 . A A . 11 GLU C 1 1
5 5110 1 1 11 GLU CA C 69.284 -24.321 3.854 1.00 . A A . 11 GLU CA 1 1
5 5111 1 1 11 GLU CB C 69.164 -24.559 5.360 1.00 . A A . 11 GLU CB 1 1
5 5112 1 1 11 GLU CD C 68.875 -26.308 7.128 1.00 . A A . 11 GLU CD 1 1
5 5113 1 1 11 GLU CG C 68.901 -26.043 5.625 1.00 . A A . 11 GLU CG 1 1
5 5114 1 1 11 GLU H H 69.377 -22.235 4.231 1.00 . A A . 11 GLU H 1 1
5 5115 1 1 11 GLU HA H 70.048 -24.975 3.462 1.00 . A A . 11 GLU HA 1 1
5 5116 1 1 11 GLU HB2 H 70.085 -24.263 5.847 1.00 . A A . 11 GLU HB2 1 1
5 5117 1 1 11 GLU HB3 H 68.347 -23.973 5.754 1.00 . A A . 11 GLU HB3 1 1
5 5118 1 1 11 GLU HG2 H 67.948 -26.321 5.197 1.00 . A A . 11 GLU HG2 1 1
5 5119 1 1 11 GLU HG3 H 69.684 -26.632 5.174 1.00 . A A . 11 GLU HG3 1 1
5 5120 1 1 11 GLU N N 69.660 -22.931 3.600 1.00 . A A . 11 GLU N 1 1
5 5121 1 1 11 GLU O O 66.903 -24.612 3.827 1.00 . A A . 11 GLU O 1 1
5 5122 1 1 11 GLU OE1 O 68.787 -25.349 7.877 1.00 . A A . 11 GLU OE1 1 1
5 5123 1 1 11 GLU OE2 O 68.949 -27.465 7.507 1.00 . A A . 11 GLU OE2 1 1
5 5124 1 1 12 GLY C C 65.783 -24.166 1.203 1.00 . A A . 12 GLY C 1 1
5 5125 1 1 12 GLY CA C 66.793 -25.310 1.155 1.00 . A A . 12 GLY CA 1 1
5 5126 1 1 12 GLY H H 68.870 -24.992 1.440 1.00 . A A . 12 GLY H 1 1
5 5127 1 1 12 GLY HA2 H 67.055 -25.510 0.126 1.00 . A A . 12 GLY HA2 1 1
5 5128 1 1 12 GLY HA3 H 66.347 -26.193 1.587 1.00 . A A . 12 GLY HA3 1 1
5 5129 1 1 12 GLY N N 68.004 -24.973 1.897 1.00 . A A . 12 GLY N 1 1
5 5130 1 1 12 GLY O O 65.377 -23.727 2.276 1.00 . A A . 12 GLY O 1 1
5 5131 1 1 13 VAL C C 63.269 -23.003 -1.022 1.00 . A A . 13 VAL C 1 1
5 5132 1 1 13 VAL CA C 64.394 -22.602 -0.069 1.00 . A A . 13 VAL CA 1 1
5 5133 1 1 13 VAL CB C 65.080 -21.319 -0.573 1.00 . A A . 13 VAL CB 1 1
5 5134 1 1 13 VAL CG1 C 64.020 -20.272 -0.950 1.00 . A A . 13 VAL CG1 1 1
5 5135 1 1 13 VAL CG2 C 65.991 -20.739 0.526 1.00 . A A . 13 VAL CG2 1 1
5 5136 1 1 13 VAL H H 65.726 -24.093 -0.799 1.00 . A A . 13 VAL H 1 1
5 5137 1 1 13 VAL HA H 63.966 -22.414 0.906 1.00 . A A . 13 VAL HA 1 1
5 5138 1 1 13 VAL HB H 65.675 -21.552 -1.444 1.00 . A A . 13 VAL HB 1 1
5 5139 1 1 13 VAL HG11 H 64.485 -19.298 -1.026 1.00 . A A . 13 VAL HG11 1 1
5 5140 1 1 13 VAL HG12 H 63.254 -20.245 -0.190 1.00 . A A . 13 VAL HG12 1 1
5 5141 1 1 13 VAL HG13 H 63.578 -20.533 -1.900 1.00 . A A . 13 VAL HG13 1 1
5 5142 1 1 13 VAL HG21 H 66.225 -19.708 0.293 1.00 . A A . 13 VAL HG21 1 1
5 5143 1 1 13 VAL HG22 H 66.906 -21.308 0.580 1.00 . A A . 13 VAL HG22 1 1
5 5144 1 1 13 VAL HG23 H 65.484 -20.780 1.478 1.00 . A A . 13 VAL HG23 1 1
5 5145 1 1 13 VAL N N 65.373 -23.693 0.026 1.00 . A A . 13 VAL N 1 1
5 5146 1 1 13 VAL O O 63.525 -23.468 -2.133 1.00 . A A . 13 VAL O 1 1
5 5147 1 1 14 THR C C 60.059 -21.898 -1.751 1.00 . A A . 14 THR C 1 1
5 5148 1 1 14 THR CA C 60.857 -23.152 -1.406 1.00 . A A . 14 THR CA 1 1
5 5149 1 1 14 THR CB C 59.964 -24.149 -0.661 1.00 . A A . 14 THR CB 1 1
5 5150 1 1 14 THR CG2 C 60.627 -25.529 -0.655 1.00 . A A . 14 THR CG2 1 1
5 5151 1 1 14 THR H H 61.885 -22.433 0.311 1.00 . A A . 14 THR H 1 1
5 5152 1 1 14 THR HA H 61.187 -23.611 -2.330 1.00 . A A . 14 THR HA 1 1
5 5153 1 1 14 THR HB H 59.007 -24.217 -1.156 1.00 . A A . 14 THR HB 1 1
5 5154 1 1 14 THR HG1 H 59.138 -24.291 1.094 1.00 . A A . 14 THR HG1 1 1
5 5155 1 1 14 THR HG21 H 60.544 -25.975 -1.634 1.00 . A A . 14 THR HG21 1 1
5 5156 1 1 14 THR HG22 H 60.137 -26.161 0.073 1.00 . A A . 14 THR HG22 1 1
5 5157 1 1 14 THR HG23 H 61.670 -25.426 -0.393 1.00 . A A . 14 THR HG23 1 1
5 5158 1 1 14 THR N N 62.023 -22.812 -0.583 1.00 . A A . 14 THR N 1 1
5 5159 1 1 14 THR O O 59.587 -21.749 -2.879 1.00 . A A . 14 THR O 1 1
5 5160 1 1 14 THR OG1 O 59.774 -23.708 0.677 1.00 . A A . 14 THR OG1 1 1
5 5161 1 1 15 GLU C C 59.844 -18.611 -0.209 1.00 . A A . 15 GLU C 1 1
5 5162 1 1 15 GLU CA C 59.198 -19.733 -1.011 1.00 . A A . 15 GLU CA 1 1
5 5163 1 1 15 GLU CB C 57.724 -19.864 -0.607 1.00 . A A . 15 GLU CB 1 1
5 5164 1 1 15 GLU CD C 55.550 -20.996 -1.107 1.00 . A A . 15 GLU CD 1 1
5 5165 1 1 15 GLU CG C 57.009 -20.857 -1.528 1.00 . A A . 15 GLU CG 1 1
5 5166 1 1 15 GLU H H 60.339 -21.150 0.091 1.00 . A A . 15 GLU H 1 1
5 5167 1 1 15 GLU HA H 59.249 -19.482 -2.058 1.00 . A A . 15 GLU HA 1 1
5 5168 1 1 15 GLU HB2 H 57.652 -20.202 0.417 1.00 . A A . 15 GLU HB2 1 1
5 5169 1 1 15 GLU HB3 H 57.249 -18.898 -0.696 1.00 . A A . 15 GLU HB3 1 1
5 5170 1 1 15 GLU HG2 H 57.056 -20.498 -2.547 1.00 . A A . 15 GLU HG2 1 1
5 5171 1 1 15 GLU HG3 H 57.490 -21.820 -1.464 1.00 . A A . 15 GLU HG3 1 1
5 5172 1 1 15 GLU N N 59.926 -20.987 -0.786 1.00 . A A . 15 GLU N 1 1
5 5173 1 1 15 GLU O O 60.476 -18.858 0.817 1.00 . A A . 15 GLU O 1 1
5 5174 1 1 15 GLU OE1 O 55.161 -20.328 -0.162 1.00 . A A . 15 GLU OE1 1 1
5 5175 1 1 15 GLU OE2 O 54.844 -21.771 -1.731 1.00 . A A . 15 GLU OE2 1 1
5 5176 1 1 16 GLY C C 59.253 -15.557 0.935 1.00 . A A . 16 GLY C 1 1
5 5177 1 1 16 GLY CA C 60.278 -16.230 0.025 1.00 . A A . 16 GLY CA 1 1
5 5178 1 1 16 GLY H H 59.177 -17.218 -1.496 1.00 . A A . 16 GLY H 1 1
5 5179 1 1 16 GLY HA2 H 61.123 -16.560 0.611 1.00 . A A . 16 GLY HA2 1 1
5 5180 1 1 16 GLY HA3 H 60.618 -15.512 -0.706 1.00 . A A . 16 GLY HA3 1 1
5 5181 1 1 16 GLY N N 59.692 -17.371 -0.675 1.00 . A A . 16 GLY N 1 1
5 5182 1 1 16 GLY O O 58.326 -14.908 0.455 1.00 . A A . 16 GLY O 1 1
5 5183 1 1 17 GLU C C 59.312 -14.156 4.142 1.00 . A A . 17 GLU C 1 1
5 5184 1 1 17 GLU CA C 58.529 -15.090 3.229 1.00 . A A . 17 GLU CA 1 1
5 5185 1 1 17 GLU CB C 57.857 -16.182 4.064 1.00 . A A . 17 GLU CB 1 1
5 5186 1 1 17 GLU CD C 56.119 -16.649 5.793 1.00 . A A . 17 GLU CD 1 1
5 5187 1 1 17 GLU CG C 56.863 -15.552 5.041 1.00 . A A . 17 GLU CG 1 1
5 5188 1 1 17 GLU H H 60.198 -16.218 2.579 1.00 . A A . 17 GLU H 1 1
5 5189 1 1 17 GLU HA H 57.766 -14.521 2.715 1.00 . A A . 17 GLU HA 1 1
5 5190 1 1 17 GLU HB2 H 57.336 -16.867 3.411 1.00 . A A . 17 GLU HB2 1 1
5 5191 1 1 17 GLU HB3 H 58.610 -16.721 4.620 1.00 . A A . 17 GLU HB3 1 1
5 5192 1 1 17 GLU HG2 H 57.397 -14.931 5.745 1.00 . A A . 17 GLU HG2 1 1
5 5193 1 1 17 GLU HG3 H 56.156 -14.947 4.494 1.00 . A A . 17 GLU HG3 1 1
5 5194 1 1 17 GLU N N 59.435 -15.699 2.253 1.00 . A A . 17 GLU N 1 1
5 5195 1 1 17 GLU O O 60.377 -14.515 4.644 1.00 . A A . 17 GLU O 1 1
5 5196 1 1 17 GLU OE1 O 56.203 -17.789 5.368 1.00 . A A . 17 GLU OE1 1 1
5 5197 1 1 17 GLU OE2 O 55.480 -16.335 6.784 1.00 . A A . 17 GLU OE2 1 1
5 5198 1 1 18 ILE C C 58.814 -11.873 6.562 1.00 . A A . 18 ILE C 1 1
5 5199 1 1 18 ILE CA C 59.462 -11.956 5.186 1.00 . A A . 18 ILE CA 1 1
5 5200 1 1 18 ILE CB C 59.386 -10.583 4.510 1.00 . A A . 18 ILE CB 1 1
5 5201 1 1 18 ILE CD1 C 61.511 -10.537 3.111 1.00 . A A . 18 ILE CD1 1 1
5 5202 1 1 18 ILE CG1 C 59.979 -10.653 3.083 1.00 . A A . 18 ILE CG1 1 1
5 5203 1 1 18 ILE CG2 C 60.146 -9.555 5.352 1.00 . A A . 18 ILE CG2 1 1
5 5204 1 1 18 ILE H H 57.943 -12.714 3.903 1.00 . A A . 18 ILE H 1 1
5 5205 1 1 18 ILE HA H 60.499 -12.228 5.307 1.00 . A A . 18 ILE HA 1 1
5 5206 1 1 18 ILE HB H 58.347 -10.283 4.447 1.00 . A A . 18 ILE HB 1 1
5 5207 1 1 18 ILE HD11 H 61.898 -10.973 4.017 1.00 . A A . 18 ILE HD11 1 1
5 5208 1 1 18 ILE HD12 H 61.791 -9.495 3.070 1.00 . A A . 18 ILE HD12 1 1
5 5209 1 1 18 ILE HD13 H 61.923 -11.052 2.259 1.00 . A A . 18 ILE HD13 1 1
5 5210 1 1 18 ILE HG12 H 59.705 -11.590 2.623 1.00 . A A . 18 ILE HG12 1 1
5 5211 1 1 18 ILE HG13 H 59.577 -9.843 2.492 1.00 . A A . 18 ILE HG13 1 1
5 5212 1 1 18 ILE HG21 H 60.265 -8.651 4.783 1.00 . A A . 18 ILE HG21 1 1
5 5213 1 1 18 ILE HG22 H 61.119 -9.943 5.610 1.00 . A A . 18 ILE HG22 1 1
5 5214 1 1 18 ILE HG23 H 59.591 -9.343 6.252 1.00 . A A . 18 ILE HG23 1 1
5 5215 1 1 18 ILE N N 58.789 -12.949 4.342 1.00 . A A . 18 ILE N 1 1
5 5216 1 1 18 ILE O O 57.626 -11.577 6.685 1.00 . A A . 18 ILE O 1 1
5 5217 1 1 19 VAL C C 59.335 -10.725 9.613 1.00 . A A . 19 VAL C 1 1
5 5218 1 1 19 VAL CA C 59.109 -12.098 8.973 1.00 . A A . 19 VAL CA 1 1
5 5219 1 1 19 VAL CB C 59.811 -13.170 9.806 1.00 . A A . 19 VAL CB 1 1
5 5220 1 1 19 VAL CG1 C 61.285 -12.803 9.984 1.00 . A A . 19 VAL CG1 1 1
5 5221 1 1 19 VAL CG2 C 59.144 -13.276 11.178 1.00 . A A . 19 VAL CG2 1 1
5 5222 1 1 19 VAL H H 60.545 -12.379 7.443 1.00 . A A . 19 VAL H 1 1
5 5223 1 1 19 VAL HA H 58.049 -12.307 8.973 1.00 . A A . 19 VAL HA 1 1
5 5224 1 1 19 VAL HB H 59.739 -14.120 9.296 1.00 . A A . 19 VAL HB 1 1
5 5225 1 1 19 VAL HG11 H 61.823 -13.660 10.361 1.00 . A A . 19 VAL HG11 1 1
5 5226 1 1 19 VAL HG12 H 61.371 -11.986 10.685 1.00 . A A . 19 VAL HG12 1 1
5 5227 1 1 19 VAL HG13 H 61.702 -12.508 9.032 1.00 . A A . 19 VAL HG13 1 1
5 5228 1 1 19 VAL HG21 H 59.572 -14.107 11.720 1.00 . A A . 19 VAL HG21 1 1
5 5229 1 1 19 VAL HG22 H 58.084 -13.439 11.053 1.00 . A A . 19 VAL HG22 1 1
5 5230 1 1 19 VAL HG23 H 59.306 -12.363 11.733 1.00 . A A . 19 VAL HG23 1 1
5 5231 1 1 19 VAL N N 59.608 -12.141 7.602 1.00 . A A . 19 VAL N 1 1
5 5232 1 1 19 VAL O O 58.462 -10.219 10.318 1.00 . A A . 19 VAL O 1 1
5 5233 1 1 20 ARG C C 61.761 -7.980 9.135 1.00 . A A . 20 ARG C 1 1
5 5234 1 1 20 ARG CA C 60.823 -8.830 10.003 1.00 . A A . 20 ARG CA 1 1
5 5235 1 1 20 ARG CB C 61.475 -9.068 11.370 1.00 . A A . 20 ARG CB 1 1
5 5236 1 1 20 ARG CD C 62.328 -8.001 13.462 1.00 . A A . 20 ARG CD 1 1
5 5237 1 1 20 ARG CG C 61.731 -7.734 12.079 1.00 . A A . 20 ARG CG 1 1
5 5238 1 1 20 ARG CZ C 61.634 -9.014 15.559 1.00 . A A . 20 ARG CZ 1 1
5 5239 1 1 20 ARG H H 61.190 -10.586 8.847 1.00 . A A . 20 ARG H 1 1
5 5240 1 1 20 ARG HA H 59.907 -8.282 10.157 1.00 . A A . 20 ARG HA 1 1
5 5241 1 1 20 ARG HB2 H 60.822 -9.678 11.978 1.00 . A A . 20 ARG HB2 1 1
5 5242 1 1 20 ARG HB3 H 62.415 -9.582 11.231 1.00 . A A . 20 ARG HB3 1 1
5 5243 1 1 20 ARG HD2 H 63.179 -8.657 13.365 1.00 . A A . 20 ARG HD2 1 1
5 5244 1 1 20 ARG HD3 H 62.647 -7.066 13.902 1.00 . A A . 20 ARG HD3 1 1
5 5245 1 1 20 ARG HE H 60.422 -8.760 13.988 1.00 . A A . 20 ARG HE 1 1
5 5246 1 1 20 ARG HG2 H 62.423 -7.142 11.499 1.00 . A A . 20 ARG HG2 1 1
5 5247 1 1 20 ARG HG3 H 60.799 -7.199 12.191 1.00 . A A . 20 ARG HG3 1 1
5 5248 1 1 20 ARG HH11 H 63.547 -8.437 15.436 1.00 . A A . 20 ARG HH11 1 1
5 5249 1 1 20 ARG HH12 H 63.070 -9.134 16.948 1.00 . A A . 20 ARG HH12 1 1
5 5250 1 1 20 ARG HH21 H 59.790 -9.680 15.964 1.00 . A A . 20 ARG HH21 1 1
5 5251 1 1 20 ARG HH22 H 60.948 -9.862 17.240 1.00 . A A . 20 ARG HH22 1 1
5 5252 1 1 20 ARG N N 60.515 -10.133 9.397 1.00 . A A . 20 ARG N 1 1
5 5253 1 1 20 ARG NE N 61.332 -8.628 14.324 1.00 . A A . 20 ARG NE 1 1
5 5254 1 1 20 ARG NH1 N 62.845 -8.851 16.016 1.00 . A A . 20 ARG NH1 1 1
5 5255 1 1 20 ARG NH2 N 60.718 -9.559 16.314 1.00 . A A . 20 ARG NH2 1 1
5 5256 1 1 20 ARG O O 62.790 -8.458 8.662 1.00 . A A . 20 ARG O 1 1
5 5257 1 1 21 TRP C C 62.955 -4.839 9.263 1.00 . A A . 21 TRP C 1 1
5 5258 1 1 21 TRP CA C 62.235 -5.729 8.240 1.00 . A A . 21 TRP CA 1 1
5 5259 1 1 21 TRP CB C 61.369 -4.812 7.337 1.00 . A A . 21 TRP CB 1 1
5 5260 1 1 21 TRP CD1 C 59.692 -5.744 5.686 1.00 . A A . 21 TRP CD1 1 1
5 5261 1 1 21 TRP CD2 C 61.795 -5.839 4.889 1.00 . A A . 21 TRP CD2 1 1
5 5262 1 1 21 TRP CE2 C 60.950 -6.358 3.879 1.00 . A A . 21 TRP CE2 1 1
5 5263 1 1 21 TRP CE3 C 63.183 -5.798 4.623 1.00 . A A . 21 TRP CE3 1 1
5 5264 1 1 21 TRP CG C 60.970 -5.458 6.038 1.00 . A A . 21 TRP CG 1 1
5 5265 1 1 21 TRP CH2 C 62.825 -6.755 2.409 1.00 . A A . 21 TRP CH2 1 1
5 5266 1 1 21 TRP CZ2 C 61.452 -6.809 2.657 1.00 . A A . 21 TRP CZ2 1 1
5 5267 1 1 21 TRP CZ3 C 63.691 -6.249 3.388 1.00 . A A . 21 TRP CZ3 1 1
5 5268 1 1 21 TRP H H 60.596 -6.373 9.430 1.00 . A A . 21 TRP H 1 1
5 5269 1 1 21 TRP HA H 62.961 -6.259 7.639 1.00 . A A . 21 TRP HA 1 1
5 5270 1 1 21 TRP HB2 H 60.473 -4.539 7.870 1.00 . A A . 21 TRP HB2 1 1
5 5271 1 1 21 TRP HB3 H 61.921 -3.909 7.115 1.00 . A A . 21 TRP HB3 1 1
5 5272 1 1 21 TRP HD1 H 58.815 -5.576 6.301 1.00 . A A . 21 TRP HD1 1 1
5 5273 1 1 21 TRP HE1 H 58.878 -6.561 3.927 1.00 . A A . 21 TRP HE1 1 1
5 5274 1 1 21 TRP HE3 H 63.860 -5.420 5.368 1.00 . A A . 21 TRP HE3 1 1
5 5275 1 1 21 TRP HH2 H 63.220 -7.099 1.462 1.00 . A A . 21 TRP HH2 1 1
5 5276 1 1 21 TRP HZ2 H 60.780 -7.195 1.905 1.00 . A A . 21 TRP HZ2 1 1
5 5277 1 1 21 TRP HZ3 H 64.753 -6.204 3.189 1.00 . A A . 21 TRP HZ3 1 1
5 5278 1 1 21 TRP N N 61.409 -6.692 8.988 1.00 . A A . 21 TRP N 1 1
5 5279 1 1 21 TRP NE1 N 59.680 -6.272 4.410 1.00 . A A . 21 TRP NE1 1 1
5 5280 1 1 21 TRP O O 62.356 -4.457 10.269 1.00 . A A . 21 TRP O 1 1
5 5281 1 1 22 ASP C C 65.454 -2.360 9.271 1.00 . A A . 22 ASP C 1 1
5 5282 1 1 22 ASP CA C 64.980 -3.638 9.955 1.00 . A A . 22 ASP CA 1 1
5 5283 1 1 22 ASP CB C 66.177 -4.384 10.540 1.00 . A A . 22 ASP CB 1 1
5 5284 1 1 22 ASP CG C 66.867 -3.505 11.577 1.00 . A A . 22 ASP CG 1 1
5 5285 1 1 22 ASP H H 64.663 -4.827 8.203 1.00 . A A . 22 ASP H 1 1
5 5286 1 1 22 ASP HA H 64.334 -3.353 10.773 1.00 . A A . 22 ASP HA 1 1
5 5287 1 1 22 ASP HB2 H 65.827 -5.286 11.016 1.00 . A A . 22 ASP HB2 1 1
5 5288 1 1 22 ASP HB3 H 66.877 -4.633 9.756 1.00 . A A . 22 ASP HB3 1 1
5 5289 1 1 22 ASP N N 64.227 -4.500 9.019 1.00 . A A . 22 ASP N 1 1
5 5290 1 1 22 ASP O O 66.328 -1.657 9.780 1.00 . A A . 22 ASP O 1 1
5 5291 1 1 22 ASP OD1 O 66.220 -2.595 12.072 1.00 . A A . 22 ASP OD1 1 1
5 5292 1 1 22 ASP OD2 O 68.027 -3.752 11.862 1.00 . A A . 22 ASP OD2 1 1
5 5293 1 1 23 VAL C C 63.936 -0.107 6.961 1.00 . A A . 23 VAL C 1 1
5 5294 1 1 23 VAL CA C 65.205 -0.847 7.373 1.00 . A A . 23 VAL CA 1 1
5 5295 1 1 23 VAL CB C 66.038 -1.227 6.140 1.00 . A A . 23 VAL CB 1 1
5 5296 1 1 23 VAL CG1 C 67.108 -2.238 6.566 1.00 . A A . 23 VAL CG1 1 1
5 5297 1 1 23 VAL CG2 C 65.138 -1.859 5.064 1.00 . A A . 23 VAL CG2 1 1
5 5298 1 1 23 VAL H H 64.161 -2.648 7.777 1.00 . A A . 23 VAL H 1 1
5 5299 1 1 23 VAL HA H 65.795 -0.189 8.000 1.00 . A A . 23 VAL HA 1 1
5 5300 1 1 23 VAL HB H 66.516 -0.342 5.744 1.00 . A A . 23 VAL HB 1 1
5 5301 1 1 23 VAL HG11 H 66.628 -3.155 6.875 1.00 . A A . 23 VAL HG11 1 1
5 5302 1 1 23 VAL HG12 H 67.677 -1.838 7.392 1.00 . A A . 23 VAL HG12 1 1
5 5303 1 1 23 VAL HG13 H 67.767 -2.441 5.736 1.00 . A A . 23 VAL HG13 1 1
5 5304 1 1 23 VAL HG21 H 64.667 -1.081 4.485 1.00 . A A . 23 VAL HG21 1 1
5 5305 1 1 23 VAL HG22 H 64.377 -2.461 5.535 1.00 . A A . 23 VAL HG22 1 1
5 5306 1 1 23 VAL HG23 H 65.735 -2.480 4.410 1.00 . A A . 23 VAL HG23 1 1
5 5307 1 1 23 VAL N N 64.857 -2.054 8.123 1.00 . A A . 23 VAL N 1 1
5 5308 1 1 23 VAL O O 62.855 -0.695 6.909 1.00 . A A . 23 VAL O 1 1
5 5309 1 1 24 LYS C C 63.259 2.851 5.074 1.00 . A A . 24 LYS C 1 1
5 5310 1 1 24 LYS CA C 62.925 2.020 6.307 1.00 . A A . 24 LYS CA 1 1
5 5311 1 1 24 LYS CB C 62.572 2.955 7.467 1.00 . A A . 24 LYS CB 1 1
5 5312 1 1 24 LYS CD C 61.810 3.056 9.844 1.00 . A A . 24 LYS CD 1 1
5 5313 1 1 24 LYS CE C 61.306 2.225 11.025 1.00 . A A . 24 LYS CE 1 1
5 5314 1 1 24 LYS CG C 62.093 2.130 8.660 1.00 . A A . 24 LYS CG 1 1
5 5315 1 1 24 LYS H H 64.953 1.609 6.772 1.00 . A A . 24 LYS H 1 1
5 5316 1 1 24 LYS HA H 62.071 1.392 6.092 1.00 . A A . 24 LYS HA 1 1
5 5317 1 1 24 LYS HB2 H 63.450 3.521 7.747 1.00 . A A . 24 LYS HB2 1 1
5 5318 1 1 24 LYS HB3 H 61.790 3.633 7.159 1.00 . A A . 24 LYS HB3 1 1
5 5319 1 1 24 LYS HD2 H 62.720 3.566 10.124 1.00 . A A . 24 LYS HD2 1 1
5 5320 1 1 24 LYS HD3 H 61.061 3.782 9.567 1.00 . A A . 24 LYS HD3 1 1
5 5321 1 1 24 LYS HE2 H 60.393 1.721 10.747 1.00 . A A . 24 LYS HE2 1 1
5 5322 1 1 24 LYS HE3 H 62.053 1.492 11.291 1.00 . A A . 24 LYS HE3 1 1
5 5323 1 1 24 LYS HG2 H 61.191 1.599 8.395 1.00 . A A . 24 LYS HG2 1 1
5 5324 1 1 24 LYS HG3 H 62.859 1.421 8.939 1.00 . A A . 24 LYS HG3 1 1
5 5325 1 1 24 LYS HZ1 H 61.224 2.592 13.072 1.00 . A A . 24 LYS HZ1 1 1
5 5326 1 1 24 LYS HZ2 H 60.058 3.436 12.171 1.00 . A A . 24 LYS HZ2 1 1
5 5327 1 1 24 LYS HZ3 H 61.680 3.938 12.149 1.00 . A A . 24 LYS HZ3 1 1
5 5328 1 1 24 LYS N N 64.069 1.192 6.694 1.00 . A A . 24 LYS N 1 1
5 5329 1 1 24 LYS NZ N 61.047 3.115 12.192 1.00 . A A . 24 LYS NZ 1 1
5 5330 1 1 24 LYS O O 64.343 3.428 4.976 1.00 . A A . 24 LYS O 1 1
5 5331 1 1 25 GLU C C 62.910 5.129 3.232 1.00 . A A . 25 GLU C 1 1
5 5332 1 1 25 GLU CA C 62.534 3.682 2.912 1.00 . A A . 25 GLU CA 1 1
5 5333 1 1 25 GLU CB C 61.270 3.657 2.037 1.00 . A A . 25 GLU CB 1 1
5 5334 1 1 25 GLU CD C 59.774 5.593 2.700 1.00 . A A . 25 GLU CD 1 1
5 5335 1 1 25 GLU CG C 60.027 4.092 2.854 1.00 . A A . 25 GLU CG 1 1
5 5336 1 1 25 GLU H H 61.476 2.430 4.261 1.00 . A A . 25 GLU H 1 1
5 5337 1 1 25 GLU HA H 63.341 3.234 2.358 1.00 . A A . 25 GLU HA 1 1
5 5338 1 1 25 GLU HB2 H 61.409 4.328 1.200 1.00 . A A . 25 GLU HB2 1 1
5 5339 1 1 25 GLU HB3 H 61.121 2.655 1.662 1.00 . A A . 25 GLU HB3 1 1
5 5340 1 1 25 GLU HG2 H 59.160 3.554 2.495 1.00 . A A . 25 GLU HG2 1 1
5 5341 1 1 25 GLU HG3 H 60.171 3.863 3.900 1.00 . A A . 25 GLU HG3 1 1
5 5342 1 1 25 GLU N N 62.323 2.913 4.134 1.00 . A A . 25 GLU N 1 1
5 5343 1 1 25 GLU O O 62.361 5.737 4.149 1.00 . A A . 25 GLU O 1 1
5 5344 1 1 25 GLU OE1 O 60.724 6.308 2.429 1.00 . A A . 25 GLU OE1 1 1
5 5345 1 1 25 GLU OE2 O 58.634 5.999 2.848 1.00 . A A . 25 GLU OE2 1 1
5 5346 1 1 26 GLY C C 65.441 7.139 3.668 1.00 . A A . 26 GLY C 1 1
5 5347 1 1 26 GLY CA C 64.301 7.050 2.655 1.00 . A A . 26 GLY CA 1 1
5 5348 1 1 26 GLY H H 64.252 5.134 1.742 1.00 . A A . 26 GLY H 1 1
5 5349 1 1 26 GLY HA2 H 64.640 7.446 1.710 1.00 . A A . 26 GLY HA2 1 1
5 5350 1 1 26 GLY HA3 H 63.472 7.648 3.006 1.00 . A A . 26 GLY HA3 1 1
5 5351 1 1 26 GLY N N 63.852 5.671 2.459 1.00 . A A . 26 GLY N 1 1
5 5352 1 1 26 GLY O O 65.850 8.235 4.051 1.00 . A A . 26 GLY O 1 1
5 5353 1 1 27 ASP C C 68.299 5.323 4.469 1.00 . A A . 27 ASP C 1 1
5 5354 1 1 27 ASP CA C 67.050 5.953 5.082 1.00 . A A . 27 ASP CA 1 1
5 5355 1 1 27 ASP CB C 66.631 5.152 6.312 1.00 . A A . 27 ASP CB 1 1
5 5356 1 1 27 ASP CG C 67.653 5.336 7.429 1.00 . A A . 27 ASP CG 1 1
5 5357 1 1 27 ASP H H 65.584 5.142 3.768 1.00 . A A . 27 ASP H 1 1
5 5358 1 1 27 ASP HA H 67.291 6.961 5.394 1.00 . A A . 27 ASP HA 1 1
5 5359 1 1 27 ASP HB2 H 65.665 5.492 6.651 1.00 . A A . 27 ASP HB2 1 1
5 5360 1 1 27 ASP HB3 H 66.572 4.106 6.054 1.00 . A A . 27 ASP HB3 1 1
5 5361 1 1 27 ASP N N 65.951 5.985 4.106 1.00 . A A . 27 ASP N 1 1
5 5362 1 1 27 ASP O O 68.205 4.459 3.598 1.00 . A A . 27 ASP O 1 1
5 5363 1 1 27 ASP OD1 O 68.057 6.465 7.653 1.00 . A A . 27 ASP OD1 1 1
5 5364 1 1 27 ASP OD2 O 68.016 4.347 8.043 1.00 . A A . 27 ASP OD2 1 1
5 5365 1 1 28 MET C C 71.101 3.929 5.127 1.00 . A A . 28 MET C 1 1
5 5366 1 1 28 MET CA C 70.735 5.231 4.418 1.00 . A A . 28 MET CA 1 1
5 5367 1 1 28 MET CB C 71.859 6.252 4.624 1.00 . A A . 28 MET CB 1 1
5 5368 1 1 28 MET CE C 73.373 6.880 1.881 1.00 . A A . 28 MET CE 1 1
5 5369 1 1 28 MET CG C 71.560 7.524 3.824 1.00 . A A . 28 MET CG 1 1
5 5370 1 1 28 MET H H 69.482 6.450 5.628 1.00 . A A . 28 MET H 1 1
5 5371 1 1 28 MET HA H 70.630 5.034 3.363 1.00 . A A . 28 MET HA 1 1
5 5372 1 1 28 MET HB2 H 71.941 6.496 5.673 1.00 . A A . 28 MET HB2 1 1
5 5373 1 1 28 MET HB3 H 72.792 5.830 4.282 1.00 . A A . 28 MET HB3 1 1
5 5374 1 1 28 MET HE1 H 73.594 5.839 2.070 1.00 . A A . 28 MET HE1 1 1
5 5375 1 1 28 MET HE2 H 73.907 7.493 2.589 1.00 . A A . 28 MET HE2 1 1
5 5376 1 1 28 MET HE3 H 73.682 7.141 0.878 1.00 . A A . 28 MET HE3 1 1
5 5377 1 1 28 MET HG2 H 70.580 7.891 4.095 1.00 . A A . 28 MET HG2 1 1
5 5378 1 1 28 MET HG3 H 72.301 8.276 4.053 1.00 . A A . 28 MET HG3 1 1
5 5379 1 1 28 MET N N 69.469 5.761 4.932 1.00 . A A . 28 MET N 1 1
5 5380 1 1 28 MET O O 70.795 3.744 6.304 1.00 . A A . 28 MET O 1 1
5 5381 1 1 28 MET SD S 71.590 7.154 2.049 1.00 . A A . 28 MET SD 1 1
5 5382 1 1 29 VAL C C 73.691 1.595 4.908 1.00 . A A . 29 VAL C 1 1
5 5383 1 1 29 VAL CA C 72.171 1.733 4.954 1.00 . A A . 29 VAL CA 1 1
5 5384 1 1 29 VAL CB C 71.525 0.603 4.145 1.00 . A A . 29 VAL CB 1 1
5 5385 1 1 29 VAL CG1 C 72.118 -0.748 4.551 1.00 . A A . 29 VAL CG1 1 1
5 5386 1 1 29 VAL CG2 C 70.020 0.598 4.406 1.00 . A A . 29 VAL CG2 1 1
5 5387 1 1 29 VAL H H 71.974 3.232 3.463 1.00 . A A . 29 VAL H 1 1
5 5388 1 1 29 VAL HA H 71.843 1.654 5.982 1.00 . A A . 29 VAL HA 1 1
5 5389 1 1 29 VAL HB H 71.707 0.770 3.093 1.00 . A A . 29 VAL HB 1 1
5 5390 1 1 29 VAL HG11 H 73.114 -0.840 4.146 1.00 . A A . 29 VAL HG11 1 1
5 5391 1 1 29 VAL HG12 H 71.500 -1.545 4.167 1.00 . A A . 29 VAL HG12 1 1
5 5392 1 1 29 VAL HG13 H 72.161 -0.814 5.629 1.00 . A A . 29 VAL HG13 1 1
5 5393 1 1 29 VAL HG21 H 69.837 0.521 5.468 1.00 . A A . 29 VAL HG21 1 1
5 5394 1 1 29 VAL HG22 H 69.569 -0.242 3.900 1.00 . A A . 29 VAL HG22 1 1
5 5395 1 1 29 VAL HG23 H 69.590 1.516 4.032 1.00 . A A . 29 VAL HG23 1 1
5 5396 1 1 29 VAL N N 71.759 3.026 4.397 1.00 . A A . 29 VAL N 1 1
5 5397 1 1 29 VAL O O 74.321 1.866 3.886 1.00 . A A . 29 VAL O 1 1
5 5398 1 1 30 GLU C C 76.114 -0.457 5.870 1.00 . A A . 30 GLU C 1 1
5 5399 1 1 30 GLU CA C 75.723 1.000 6.127 1.00 . A A . 30 GLU CA 1 1
5 5400 1 1 30 GLU CB C 76.203 1.440 7.512 1.00 . A A . 30 GLU CB 1 1
5 5401 1 1 30 GLU CD C 76.402 3.407 9.052 1.00 . A A . 30 GLU CD 1 1
5 5402 1 1 30 GLU CG C 76.038 2.955 7.642 1.00 . A A . 30 GLU CG 1 1
5 5403 1 1 30 GLU H H 73.716 0.976 6.812 1.00 . A A . 30 GLU H 1 1
5 5404 1 1 30 GLU HA H 76.205 1.622 5.383 1.00 . A A . 30 GLU HA 1 1
5 5405 1 1 30 GLU HB2 H 75.614 0.948 8.270 1.00 . A A . 30 GLU HB2 1 1
5 5406 1 1 30 GLU HB3 H 77.242 1.180 7.636 1.00 . A A . 30 GLU HB3 1 1
5 5407 1 1 30 GLU HG2 H 76.687 3.445 6.931 1.00 . A A . 30 GLU HG2 1 1
5 5408 1 1 30 GLU HG3 H 75.013 3.222 7.434 1.00 . A A . 30 GLU HG3 1 1
5 5409 1 1 30 GLU N N 74.273 1.172 6.029 1.00 . A A . 30 GLU N 1 1
5 5410 1 1 30 GLU O O 75.304 -1.369 6.036 1.00 . A A . 30 GLU O 1 1
5 5411 1 1 30 GLU OE1 O 76.836 2.572 9.829 1.00 . A A . 30 GLU OE1 1 1
5 5412 1 1 30 GLU OE2 O 76.241 4.583 9.332 1.00 . A A . 30 GLU OE2 1 1
5 5413 1 1 31 LYS C C 77.983 -2.863 6.377 1.00 . A A . 31 LYS C 1 1
5 5414 1 1 31 LYS CA C 77.853 -1.994 5.123 1.00 . A A . 31 LYS CA 1 1
5 5415 1 1 31 LYS CB C 79.217 -1.876 4.437 1.00 . A A . 31 LYS CB 1 1
5 5416 1 1 31 LYS CD C 80.968 -3.088 3.130 1.00 . A A . 31 LYS CD 1 1
5 5417 1 1 31 LYS CE C 81.393 -4.450 2.577 1.00 . A A . 31 LYS CE 1 1
5 5418 1 1 31 LYS CG C 79.654 -3.239 3.897 1.00 . A A . 31 LYS CG 1 1
5 5419 1 1 31 LYS H H 77.944 0.116 5.305 1.00 . A A . 31 LYS H 1 1
5 5420 1 1 31 LYS HA H 77.166 -2.468 4.440 1.00 . A A . 31 LYS HA 1 1
5 5421 1 1 31 LYS HB2 H 79.140 -1.177 3.622 1.00 . A A . 31 LYS HB2 1 1
5 5422 1 1 31 LYS HB3 H 79.947 -1.520 5.147 1.00 . A A . 31 LYS HB3 1 1
5 5423 1 1 31 LYS HD2 H 80.832 -2.392 2.315 1.00 . A A . 31 LYS HD2 1 1
5 5424 1 1 31 LYS HD3 H 81.734 -2.717 3.795 1.00 . A A . 31 LYS HD3 1 1
5 5425 1 1 31 LYS HE2 H 82.347 -4.355 2.078 1.00 . A A . 31 LYS HE2 1 1
5 5426 1 1 31 LYS HE3 H 81.478 -5.159 3.386 1.00 . A A . 31 LYS HE3 1 1
5 5427 1 1 31 LYS HG2 H 79.796 -3.926 4.719 1.00 . A A . 31 LYS HG2 1 1
5 5428 1 1 31 LYS HG3 H 78.897 -3.625 3.232 1.00 . A A . 31 LYS HG3 1 1
5 5429 1 1 31 LYS HZ1 H 80.799 -5.621 0.960 1.00 . A A . 31 LYS HZ1 1 1
5 5430 1 1 31 LYS HZ2 H 80.013 -4.117 1.054 1.00 . A A . 31 LYS HZ2 1 1
5 5431 1 1 31 LYS HZ3 H 79.585 -5.371 2.116 1.00 . A A . 31 LYS HZ3 1 1
5 5432 1 1 31 LYS N N 77.355 -0.657 5.437 1.00 . A A . 31 LYS N 1 1
5 5433 1 1 31 LYS NZ N 80.370 -4.926 1.603 1.00 . A A . 31 LYS NZ 1 1
5 5434 1 1 31 LYS O O 78.516 -2.427 7.397 1.00 . A A . 31 LYS O 1 1
5 5435 1 1 32 ASP C C 76.875 -4.539 8.636 1.00 . A A . 32 ASP C 1 1
5 5436 1 1 32 ASP CA C 77.569 -5.058 7.377 1.00 . A A . 32 ASP CA 1 1
5 5437 1 1 32 ASP CB C 79.027 -5.392 7.703 1.00 . A A . 32 ASP CB 1 1
5 5438 1 1 32 ASP CG C 79.632 -6.241 6.591 1.00 . A A . 32 ASP CG 1 1
5 5439 1 1 32 ASP H H 77.096 -4.389 5.426 1.00 . A A . 32 ASP H 1 1
5 5440 1 1 32 ASP HA H 77.074 -5.963 7.069 1.00 . A A . 32 ASP HA 1 1
5 5441 1 1 32 ASP HB2 H 79.593 -4.476 7.804 1.00 . A A . 32 ASP HB2 1 1
5 5442 1 1 32 ASP HB3 H 79.067 -5.943 8.631 1.00 . A A . 32 ASP HB3 1 1
5 5443 1 1 32 ASP N N 77.501 -4.102 6.274 1.00 . A A . 32 ASP N 1 1
5 5444 1 1 32 ASP O O 77.313 -4.829 9.749 1.00 . A A . 32 ASP O 1 1
5 5445 1 1 32 ASP OD1 O 78.877 -6.730 5.764 1.00 . A A . 32 ASP OD1 1 1
5 5446 1 1 32 ASP OD2 O 80.843 -6.396 6.580 1.00 . A A . 32 ASP OD2 1 1
5 5447 1 1 33 GLN C C 73.550 -3.249 9.351 1.00 . A A . 33 GLN C 1 1
5 5448 1 1 33 GLN CA C 75.056 -3.251 9.619 1.00 . A A . 33 GLN CA 1 1
5 5449 1 1 33 GLN CB C 75.519 -1.823 9.917 1.00 . A A . 33 GLN CB 1 1
5 5450 1 1 33 GLN CD C 77.436 -0.426 10.731 1.00 . A A . 33 GLN CD 1 1
5 5451 1 1 33 GLN CG C 76.939 -1.848 10.485 1.00 . A A . 33 GLN CG 1 1
5 5452 1 1 33 GLN H H 75.476 -3.584 7.560 1.00 . A A . 33 GLN H 1 1
5 5453 1 1 33 GLN HA H 75.255 -3.865 10.488 1.00 . A A . 33 GLN HA 1 1
5 5454 1 1 33 GLN HB2 H 75.506 -1.249 9.003 1.00 . A A . 33 GLN HB2 1 1
5 5455 1 1 33 GLN HB3 H 74.851 -1.370 10.635 1.00 . A A . 33 GLN HB3 1 1
5 5456 1 1 33 GLN HE21 H 77.512 -0.637 12.705 1.00 . A A . 33 GLN HE21 1 1
5 5457 1 1 33 GLN HE22 H 77.984 0.884 12.118 1.00 . A A . 33 GLN HE22 1 1
5 5458 1 1 33 GLN HG2 H 76.943 -2.396 11.415 1.00 . A A . 33 GLN HG2 1 1
5 5459 1 1 33 GLN HG3 H 77.596 -2.333 9.781 1.00 . A A . 33 GLN HG3 1 1
5 5460 1 1 33 GLN N N 75.791 -3.784 8.467 1.00 . A A . 33 GLN N 1 1
5 5461 1 1 33 GLN NE2 N 77.660 -0.027 11.953 1.00 . A A . 33 GLN NE2 1 1
5 5462 1 1 33 GLN O O 73.006 -2.248 8.888 1.00 . A A . 33 GLN O 1 1
5 5463 1 1 33 GLN OE1 O 77.629 0.337 9.786 1.00 . A A . 33 GLN OE1 1 1
5 5464 1 1 34 ASP C C 70.926 -5.788 9.994 1.00 . A A . 34 ASP C 1 1
5 5465 1 1 34 ASP CA C 71.441 -4.465 9.444 1.00 . A A . 34 ASP CA 1 1
5 5466 1 1 34 ASP CB C 71.110 -4.366 7.952 1.00 . A A . 34 ASP CB 1 1
5 5467 1 1 34 ASP CG C 69.604 -4.225 7.756 1.00 . A A . 34 ASP CG 1 1
5 5468 1 1 34 ASP H H 73.359 -5.134 10.032 1.00 . A A . 34 ASP H 1 1
5 5469 1 1 34 ASP HA H 70.957 -3.653 9.965 1.00 . A A . 34 ASP HA 1 1
5 5470 1 1 34 ASP HB2 H 71.605 -3.504 7.531 1.00 . A A . 34 ASP HB2 1 1
5 5471 1 1 34 ASP HB3 H 71.453 -5.257 7.446 1.00 . A A . 34 ASP HB3 1 1
5 5472 1 1 34 ASP N N 72.881 -4.366 9.653 1.00 . A A . 34 ASP N 1 1
5 5473 1 1 34 ASP O O 71.711 -6.676 10.329 1.00 . A A . 34 ASP O 1 1
5 5474 1 1 34 ASP OD1 O 68.942 -3.791 8.683 1.00 . A A . 34 ASP OD1 1 1
5 5475 1 1 34 ASP OD2 O 69.135 -4.551 6.677 1.00 . A A . 34 ASP OD2 1 1
5 5476 1 1 35 LEU C C 67.823 -7.580 9.724 1.00 . A A . 35 LEU C 1 1
5 5477 1 1 35 LEU CA C 69.005 -7.164 10.588 1.00 . A A . 35 LEU CA 1 1
5 5478 1 1 35 LEU CB C 68.539 -6.976 12.034 1.00 . A A . 35 LEU CB 1 1
5 5479 1 1 35 LEU CD1 C 69.256 -6.340 14.338 1.00 . A A . 35 LEU CD1 1 1
5 5480 1 1 35 LEU CD2 C 70.554 -8.088 13.087 1.00 . A A . 35 LEU CD2 1 1
5 5481 1 1 35 LEU CG C 69.750 -6.776 12.955 1.00 . A A . 35 LEU CG 1 1
5 5482 1 1 35 LEU H H 69.025 -5.193 9.792 1.00 . A A . 35 LEU H 1 1
5 5483 1 1 35 LEU HA H 69.736 -7.957 10.560 1.00 . A A . 35 LEU HA 1 1
5 5484 1 1 35 LEU HB2 H 67.899 -6.107 12.092 1.00 . A A . 35 LEU HB2 1 1
5 5485 1 1 35 LEU HB3 H 67.984 -7.847 12.351 1.00 . A A . 35 LEU HB3 1 1
5 5486 1 1 35 LEU HD11 H 68.902 -5.322 14.289 1.00 . A A . 35 LEU HD11 1 1
5 5487 1 1 35 LEU HD12 H 70.065 -6.406 15.049 1.00 . A A . 35 LEU HD12 1 1
5 5488 1 1 35 LEU HD13 H 68.451 -6.987 14.652 1.00 . A A . 35 LEU HD13 1 1
5 5489 1 1 35 LEU HD21 H 69.887 -8.936 13.059 1.00 . A A . 35 LEU HD21 1 1
5 5490 1 1 35 LEU HD22 H 71.096 -8.091 14.023 1.00 . A A . 35 LEU HD22 1 1
5 5491 1 1 35 LEU HD23 H 71.262 -8.160 12.274 1.00 . A A . 35 LEU HD23 1 1
5 5492 1 1 35 LEU HG H 70.383 -6.007 12.539 1.00 . A A . 35 LEU HG 1 1
5 5493 1 1 35 LEU N N 69.606 -5.927 10.082 1.00 . A A . 35 LEU N 1 1
5 5494 1 1 35 LEU O O 66.708 -7.099 9.897 1.00 . A A . 35 LEU O 1 1
5 5495 1 1 36 VAL C C 66.884 -10.518 8.139 1.00 . A A . 36 VAL C 1 1
5 5496 1 1 36 VAL CA C 67.042 -9.016 7.909 1.00 . A A . 36 VAL CA 1 1
5 5497 1 1 36 VAL CB C 67.410 -8.709 6.433 1.00 . A A . 36 VAL CB 1 1
5 5498 1 1 36 VAL CG1 C 68.938 -8.678 6.283 1.00 . A A . 36 VAL CG1 1 1
5 5499 1 1 36 VAL CG2 C 66.834 -9.790 5.499 1.00 . A A . 36 VAL CG2 1 1
5 5500 1 1 36 VAL H H 68.992 -8.852 8.731 1.00 . A A . 36 VAL H 1 1
5 5501 1 1 36 VAL HA H 66.097 -8.537 8.137 1.00 . A A . 36 VAL HA 1 1
5 5502 1 1 36 VAL HB H 67.005 -7.740 6.150 1.00 . A A . 36 VAL HB 1 1
5 5503 1 1 36 VAL HG11 H 69.314 -7.729 6.637 1.00 . A A . 36 VAL HG11 1 1
5 5504 1 1 36 VAL HG12 H 69.205 -8.803 5.245 1.00 . A A . 36 VAL HG12 1 1
5 5505 1 1 36 VAL HG13 H 69.373 -9.474 6.865 1.00 . A A . 36 VAL HG13 1 1
5 5506 1 1 36 VAL HG21 H 67.400 -10.702 5.613 1.00 . A A . 36 VAL HG21 1 1
5 5507 1 1 36 VAL HG22 H 66.905 -9.456 4.480 1.00 . A A . 36 VAL HG22 1 1
5 5508 1 1 36 VAL HG23 H 65.800 -9.975 5.751 1.00 . A A . 36 VAL HG23 1 1
5 5509 1 1 36 VAL N N 68.079 -8.499 8.803 1.00 . A A . 36 VAL N 1 1
5 5510 1 1 36 VAL O O 67.867 -11.257 8.189 1.00 . A A . 36 VAL O 1 1
5 5511 1 1 37 GLU C C 64.353 -12.871 7.442 1.00 . A A . 37 GLU C 1 1
5 5512 1 1 37 GLU CA C 65.333 -12.369 8.495 1.00 . A A . 37 GLU CA 1 1
5 5513 1 1 37 GLU CB C 64.723 -12.563 9.885 1.00 . A A . 37 GLU CB 1 1
5 5514 1 1 37 GLU CD C 65.147 -12.420 12.340 1.00 . A A . 37 GLU CD 1 1
5 5515 1 1 37 GLU CG C 65.778 -12.292 10.959 1.00 . A A . 37 GLU CG 1 1
5 5516 1 1 37 GLU H H 64.897 -10.308 8.223 1.00 . A A . 37 GLU H 1 1
5 5517 1 1 37 GLU HA H 66.242 -12.953 8.428 1.00 . A A . 37 GLU HA 1 1
5 5518 1 1 37 GLU HB2 H 63.893 -11.884 10.013 1.00 . A A . 37 GLU HB2 1 1
5 5519 1 1 37 GLU HB3 H 64.372 -13.581 9.980 1.00 . A A . 37 GLU HB3 1 1
5 5520 1 1 37 GLU HG2 H 66.580 -13.009 10.861 1.00 . A A . 37 GLU HG2 1 1
5 5521 1 1 37 GLU HG3 H 66.170 -11.294 10.836 1.00 . A A . 37 GLU HG3 1 1
5 5522 1 1 37 GLU N N 65.635 -10.955 8.275 1.00 . A A . 37 GLU N 1 1
5 5523 1 1 37 GLU O O 63.278 -12.299 7.258 1.00 . A A . 37 GLU O 1 1
5 5524 1 1 37 GLU OE1 O 63.952 -12.653 12.403 1.00 . A A . 37 GLU OE1 1 1
5 5525 1 1 37 GLU OE2 O 65.865 -12.279 13.316 1.00 . A A . 37 GLU OE2 1 1
5 5526 1 1 38 VAL C C 63.597 -16.008 6.071 1.00 . A A . 38 VAL C 1 1
5 5527 1 1 38 VAL CA C 63.873 -14.548 5.727 1.00 . A A . 38 VAL CA 1 1
5 5528 1 1 38 VAL CB C 64.545 -14.425 4.349 1.00 . A A . 38 VAL CB 1 1
5 5529 1 1 38 VAL CG1 C 66.002 -14.884 4.422 1.00 . A A . 38 VAL CG1 1 1
5 5530 1 1 38 VAL CG2 C 63.800 -15.269 3.309 1.00 . A A . 38 VAL CG2 1 1
5 5531 1 1 38 VAL H H 65.594 -14.367 6.958 1.00 . A A . 38 VAL H 1 1
5 5532 1 1 38 VAL HA H 62.926 -14.021 5.696 1.00 . A A . 38 VAL HA 1 1
5 5533 1 1 38 VAL HB H 64.521 -13.391 4.046 1.00 . A A . 38 VAL HB 1 1
5 5534 1 1 38 VAL HG11 H 66.516 -14.331 5.195 1.00 . A A . 38 VAL HG11 1 1
5 5535 1 1 38 VAL HG12 H 66.483 -14.704 3.472 1.00 . A A . 38 VAL HG12 1 1
5 5536 1 1 38 VAL HG13 H 66.038 -15.937 4.648 1.00 . A A . 38 VAL HG13 1 1
5 5537 1 1 38 VAL HG21 H 63.962 -16.319 3.507 1.00 . A A . 38 VAL HG21 1 1
5 5538 1 1 38 VAL HG22 H 64.171 -15.030 2.323 1.00 . A A . 38 VAL HG22 1 1
5 5539 1 1 38 VAL HG23 H 62.744 -15.052 3.353 1.00 . A A . 38 VAL HG23 1 1
5 5540 1 1 38 VAL N N 64.728 -13.953 6.760 1.00 . A A . 38 VAL N 1 1
5 5541 1 1 38 VAL O O 64.516 -16.793 6.308 1.00 . A A . 38 VAL O 1 1
5 5542 1 1 39 MET C C 61.391 -18.451 5.219 1.00 . A A . 39 MET C 1 1
5 5543 1 1 39 MET CA C 61.880 -17.707 6.456 1.00 . A A . 39 MET CA 1 1
5 5544 1 1 39 MET CB C 60.748 -17.640 7.482 1.00 . A A . 39 MET CB 1 1
5 5545 1 1 39 MET CE C 57.799 -18.189 8.249 1.00 . A A . 39 MET CE 1 1
5 5546 1 1 39 MET CG C 60.358 -19.053 7.919 1.00 . A A . 39 MET CG 1 1
5 5547 1 1 39 MET H H 61.636 -15.663 5.936 1.00 . A A . 39 MET H 1 1
5 5548 1 1 39 MET HA H 62.706 -18.256 6.888 1.00 . A A . 39 MET HA 1 1
5 5549 1 1 39 MET HB2 H 61.074 -17.074 8.343 1.00 . A A . 39 MET HB2 1 1
5 5550 1 1 39 MET HB3 H 59.892 -17.156 7.038 1.00 . A A . 39 MET HB3 1 1
5 5551 1 1 39 MET HE1 H 57.892 -18.505 7.220 1.00 . A A . 39 MET HE1 1 1
5 5552 1 1 39 MET HE2 H 57.879 -17.117 8.302 1.00 . A A . 39 MET HE2 1 1
5 5553 1 1 39 MET HE3 H 56.838 -18.496 8.639 1.00 . A A . 39 MET HE3 1 1
5 5554 1 1 39 MET HG2 H 59.945 -19.592 7.076 1.00 . A A . 39 MET HG2 1 1
5 5555 1 1 39 MET HG3 H 61.228 -19.572 8.287 1.00 . A A . 39 MET HG3 1 1
5 5556 1 1 39 MET N N 62.313 -16.349 6.117 1.00 . A A . 39 MET N 1 1
5 5557 1 1 39 MET O O 60.673 -17.894 4.389 1.00 . A A . 39 MET O 1 1
5 5558 1 1 39 MET SD S 59.117 -18.944 9.234 1.00 . A A . 39 MET SD 1 1
5 5559 1 1 40 THR C C 60.258 -21.515 4.424 1.00 . A A . 40 THR C 1 1
5 5560 1 1 40 THR CA C 61.374 -20.567 3.989 1.00 . A A . 40 THR CA 1 1
5 5561 1 1 40 THR CB C 62.576 -21.365 3.473 1.00 . A A . 40 THR CB 1 1
5 5562 1 1 40 THR CG2 C 63.322 -22.007 4.645 1.00 . A A . 40 THR CG2 1 1
5 5563 1 1 40 THR H H 62.341 -20.105 5.822 1.00 . A A . 40 THR H 1 1
5 5564 1 1 40 THR HA H 61.004 -19.942 3.188 1.00 . A A . 40 THR HA 1 1
5 5565 1 1 40 THR HB H 63.247 -20.702 2.947 1.00 . A A . 40 THR HB 1 1
5 5566 1 1 40 THR HG1 H 62.176 -22.027 1.688 1.00 . A A . 40 THR HG1 1 1
5 5567 1 1 40 THR HG21 H 62.612 -22.425 5.344 1.00 . A A . 40 THR HG21 1 1
5 5568 1 1 40 THR HG22 H 63.918 -21.257 5.145 1.00 . A A . 40 THR HG22 1 1
5 5569 1 1 40 THR HG23 H 63.968 -22.791 4.277 1.00 . A A . 40 THR HG23 1 1
5 5570 1 1 40 THR N N 61.779 -19.722 5.116 1.00 . A A . 40 THR N 1 1
5 5571 1 1 40 THR O O 59.203 -21.069 4.878 1.00 . A A . 40 THR O 1 1
5 5572 1 1 40 THR OG1 O 62.125 -22.376 2.580 1.00 . A A . 40 THR OG1 1 1
5 5573 1 1 41 ASP C C 59.241 -23.707 6.204 1.00 . A A . 41 ASP C 1 1
5 5574 1 1 41 ASP CA C 59.484 -23.802 4.700 1.00 . A A . 41 ASP CA 1 1
5 5575 1 1 41 ASP CB C 59.966 -25.209 4.344 1.00 . A A . 41 ASP CB 1 1
5 5576 1 1 41 ASP CG C 58.924 -26.242 4.756 1.00 . A A . 41 ASP CG 1 1
5 5577 1 1 41 ASP H H 61.365 -23.116 3.937 1.00 . A A . 41 ASP H 1 1
5 5578 1 1 41 ASP HA H 58.546 -23.605 4.182 1.00 . A A . 41 ASP HA 1 1
5 5579 1 1 41 ASP HB2 H 60.130 -25.270 3.279 1.00 . A A . 41 ASP HB2 1 1
5 5580 1 1 41 ASP HB3 H 60.893 -25.412 4.862 1.00 . A A . 41 ASP HB3 1 1
5 5581 1 1 41 ASP N N 60.492 -22.815 4.296 1.00 . A A . 41 ASP N 1 1
5 5582 1 1 41 ASP O O 58.098 -23.660 6.655 1.00 . A A . 41 ASP O 1 1
5 5583 1 1 41 ASP OD1 O 57.961 -25.862 5.400 1.00 . A A . 41 ASP OD1 1 1
5 5584 1 1 41 ASP OD2 O 59.106 -27.402 4.423 1.00 . A A . 41 ASP OD2 1 1
5 5585 1 1 42 LYS C C 61.651 -23.430 9.025 1.00 . A A . 42 LYS C 1 1
5 5586 1 1 42 LYS CA C 60.248 -23.543 8.424 1.00 . A A . 42 LYS CA 1 1
5 5587 1 1 42 LYS CB C 59.551 -24.774 9.026 1.00 . A A . 42 LYS CB 1 1
5 5588 1 1 42 LYS CD C 58.383 -25.658 11.053 1.00 . A A . 42 LYS CD 1 1
5 5589 1 1 42 LYS CE C 57.950 -25.327 12.482 1.00 . A A . 42 LYS CE 1 1
5 5590 1 1 42 LYS CG C 59.147 -24.469 10.470 1.00 . A A . 42 LYS CG 1 1
5 5591 1 1 42 LYS H H 61.213 -23.676 6.536 1.00 . A A . 42 LYS H 1 1
5 5592 1 1 42 LYS HA H 59.680 -22.659 8.679 1.00 . A A . 42 LYS HA 1 1
5 5593 1 1 42 LYS HB2 H 58.671 -25.011 8.450 1.00 . A A . 42 LYS HB2 1 1
5 5594 1 1 42 LYS HB3 H 60.226 -25.616 9.017 1.00 . A A . 42 LYS HB3 1 1
5 5595 1 1 42 LYS HD2 H 57.515 -25.864 10.447 1.00 . A A . 42 LYS HD2 1 1
5 5596 1 1 42 LYS HD3 H 59.027 -26.525 11.068 1.00 . A A . 42 LYS HD3 1 1
5 5597 1 1 42 LYS HE2 H 58.821 -25.141 13.089 1.00 . A A . 42 LYS HE2 1 1
5 5598 1 1 42 LYS HE3 H 57.322 -24.448 12.473 1.00 . A A . 42 LYS HE3 1 1
5 5599 1 1 42 LYS HG2 H 60.035 -24.286 11.059 1.00 . A A . 42 LYS HG2 1 1
5 5600 1 1 42 LYS HG3 H 58.517 -23.593 10.491 1.00 . A A . 42 LYS HG3 1 1
5 5601 1 1 42 LYS HZ1 H 57.033 -26.319 14.065 1.00 . A A . 42 LYS HZ1 1 1
5 5602 1 1 42 LYS HZ2 H 57.728 -27.352 12.911 1.00 . A A . 42 LYS HZ2 1 1
5 5603 1 1 42 LYS HZ3 H 56.268 -26.552 12.570 1.00 . A A . 42 LYS HZ3 1 1
5 5604 1 1 42 LYS N N 60.331 -23.653 6.967 1.00 . A A . 42 LYS N 1 1
5 5605 1 1 42 LYS NZ N 57.187 -26.474 13.050 1.00 . A A . 42 LYS NZ 1 1
5 5606 1 1 42 LYS O O 62.058 -24.279 9.817 1.00 . A A . 42 LYS O 1 1
5 5607 1 1 43 VAL C C 64.077 -20.691 9.201 1.00 . A A . 43 VAL C 1 1
5 5608 1 1 43 VAL CA C 63.745 -22.179 9.157 1.00 . A A . 43 VAL CA 1 1
5 5609 1 1 43 VAL CB C 64.758 -22.892 8.255 1.00 . A A . 43 VAL CB 1 1
5 5610 1 1 43 VAL CG1 C 66.167 -22.716 8.826 1.00 . A A . 43 VAL CG1 1 1
5 5611 1 1 43 VAL CG2 C 64.425 -24.383 8.178 1.00 . A A . 43 VAL CG2 1 1
5 5612 1 1 43 VAL H H 62.016 -21.733 8.011 1.00 . A A . 43 VAL H 1 1
5 5613 1 1 43 VAL HA H 63.815 -22.585 10.156 1.00 . A A . 43 VAL HA 1 1
5 5614 1 1 43 VAL HB H 64.718 -22.463 7.263 1.00 . A A . 43 VAL HB 1 1
5 5615 1 1 43 VAL HG11 H 66.183 -23.046 9.855 1.00 . A A . 43 VAL HG11 1 1
5 5616 1 1 43 VAL HG12 H 66.448 -21.675 8.778 1.00 . A A . 43 VAL HG12 1 1
5 5617 1 1 43 VAL HG13 H 66.866 -23.301 8.248 1.00 . A A . 43 VAL HG13 1 1
5 5618 1 1 43 VAL HG21 H 65.247 -24.910 7.718 1.00 . A A . 43 VAL HG21 1 1
5 5619 1 1 43 VAL HG22 H 63.532 -24.521 7.587 1.00 . A A . 43 VAL HG22 1 1
5 5620 1 1 43 VAL HG23 H 64.263 -24.767 9.172 1.00 . A A . 43 VAL HG23 1 1
5 5621 1 1 43 VAL N N 62.389 -22.382 8.644 1.00 . A A . 43 VAL N 1 1
5 5622 1 1 43 VAL O O 63.597 -19.915 8.376 1.00 . A A . 43 VAL O 1 1
5 5623 1 1 44 THR C C 66.722 -18.719 9.715 1.00 . A A . 44 THR C 1 1
5 5624 1 1 44 THR CA C 65.322 -18.897 10.293 1.00 . A A . 44 THR CA 1 1
5 5625 1 1 44 THR CB C 65.317 -18.485 11.772 1.00 . A A . 44 THR CB 1 1
5 5626 1 1 44 THR CG2 C 65.309 -16.958 11.903 1.00 . A A . 44 THR CG2 1 1
5 5627 1 1 44 THR H H 65.276 -20.965 10.784 1.00 . A A . 44 THR H 1 1
5 5628 1 1 44 THR HA H 64.633 -18.265 9.747 1.00 . A A . 44 THR HA 1 1
5 5629 1 1 44 THR HB H 66.200 -18.872 12.254 1.00 . A A . 44 THR HB 1 1
5 5630 1 1 44 THR HG1 H 63.458 -19.057 11.744 1.00 . A A . 44 THR HG1 1 1
5 5631 1 1 44 THR HG21 H 65.164 -16.690 12.938 1.00 . A A . 44 THR HG21 1 1
5 5632 1 1 44 THR HG22 H 64.506 -16.545 11.310 1.00 . A A . 44 THR HG22 1 1
5 5633 1 1 44 THR HG23 H 66.253 -16.563 11.559 1.00 . A A . 44 THR HG23 1 1
5 5634 1 1 44 THR N N 64.916 -20.299 10.162 1.00 . A A . 44 THR N 1 1
5 5635 1 1 44 THR O O 67.685 -19.323 10.192 1.00 . A A . 44 THR O 1 1
5 5636 1 1 44 THR OG1 O 64.159 -19.014 12.400 1.00 . A A . 44 THR OG1 1 1
5 5637 1 1 45 VAL C C 68.474 -16.169 8.064 1.00 . A A . 45 VAL C 1 1
5 5638 1 1 45 VAL CA C 68.103 -17.653 8.001 1.00 . A A . 45 VAL CA 1 1
5 5639 1 1 45 VAL CB C 67.986 -18.097 6.530 1.00 . A A . 45 VAL CB 1 1
5 5640 1 1 45 VAL CG1 C 69.365 -18.415 5.937 1.00 . A A . 45 VAL CG1 1 1
5 5641 1 1 45 VAL CG2 C 67.108 -19.351 6.450 1.00 . A A . 45 VAL CG2 1 1
5 5642 1 1 45 VAL H H 66.011 -17.468 8.340 1.00 . A A . 45 VAL H 1 1
5 5643 1 1 45 VAL HA H 68.884 -18.228 8.481 1.00 . A A . 45 VAL HA 1 1
5 5644 1 1 45 VAL HB H 67.530 -17.306 5.954 1.00 . A A . 45 VAL HB 1 1
5 5645 1 1 45 VAL HG11 H 69.235 -18.872 4.967 1.00 . A A . 45 VAL HG11 1 1
5 5646 1 1 45 VAL HG12 H 69.892 -19.100 6.584 1.00 . A A . 45 VAL HG12 1 1
5 5647 1 1 45 VAL HG13 H 69.933 -17.505 5.828 1.00 . A A . 45 VAL HG13 1 1
5 5648 1 1 45 VAL HG21 H 66.090 -19.097 6.710 1.00 . A A . 45 VAL HG21 1 1
5 5649 1 1 45 VAL HG22 H 67.482 -20.095 7.137 1.00 . A A . 45 VAL HG22 1 1
5 5650 1 1 45 VAL HG23 H 67.135 -19.744 5.444 1.00 . A A . 45 VAL HG23 1 1
5 5651 1 1 45 VAL N N 66.821 -17.901 8.674 1.00 . A A . 45 VAL N 1 1
5 5652 1 1 45 VAL O O 67.780 -15.321 7.506 1.00 . A A . 45 VAL O 1 1
5 5653 1 1 46 LYS C C 71.139 -14.226 7.794 1.00 . A A . 46 LYS C 1 1
5 5654 1 1 46 LYS CA C 70.072 -14.494 8.852 1.00 . A A . 46 LYS CA 1 1
5 5655 1 1 46 LYS CB C 70.660 -14.271 10.247 1.00 . A A . 46 LYS CB 1 1
5 5656 1 1 46 LYS CD C 71.583 -12.556 11.816 1.00 . A A . 46 LYS CD 1 1
5 5657 1 1 46 LYS CE C 71.996 -11.089 11.958 1.00 . A A . 46 LYS CE 1 1
5 5658 1 1 46 LYS CG C 71.089 -12.809 10.391 1.00 . A A . 46 LYS CG 1 1
5 5659 1 1 46 LYS H H 70.103 -16.594 9.145 1.00 . A A . 46 LYS H 1 1
5 5660 1 1 46 LYS HA H 69.250 -13.810 8.705 1.00 . A A . 46 LYS HA 1 1
5 5661 1 1 46 LYS HB2 H 69.917 -14.506 10.995 1.00 . A A . 46 LYS HB2 1 1
5 5662 1 1 46 LYS HB3 H 71.522 -14.910 10.378 1.00 . A A . 46 LYS HB3 1 1
5 5663 1 1 46 LYS HD2 H 70.786 -12.773 12.511 1.00 . A A . 46 LYS HD2 1 1
5 5664 1 1 46 LYS HD3 H 72.431 -13.193 12.027 1.00 . A A . 46 LYS HD3 1 1
5 5665 1 1 46 LYS HE2 H 72.775 -10.864 11.245 1.00 . A A . 46 LYS HE2 1 1
5 5666 1 1 46 LYS HE3 H 71.142 -10.457 11.769 1.00 . A A . 46 LYS HE3 1 1
5 5667 1 1 46 LYS HG2 H 71.886 -12.597 9.692 1.00 . A A . 46 LYS HG2 1 1
5 5668 1 1 46 LYS HG3 H 70.248 -12.165 10.184 1.00 . A A . 46 LYS HG3 1 1
5 5669 1 1 46 LYS HZ1 H 72.347 -9.853 13.597 1.00 . A A . 46 LYS HZ1 1 1
5 5670 1 1 46 LYS HZ2 H 73.512 -11.069 13.382 1.00 . A A . 46 LYS HZ2 1 1
5 5671 1 1 46 LYS HZ3 H 71.982 -11.457 14.007 1.00 . A A . 46 LYS HZ3 1 1
5 5672 1 1 46 LYS N N 69.588 -15.872 8.730 1.00 . A A . 46 LYS N 1 1
5 5673 1 1 46 LYS NZ N 72.497 -10.848 13.341 1.00 . A A . 46 LYS NZ 1 1
5 5674 1 1 46 LYS O O 72.030 -15.048 7.581 1.00 . A A . 46 LYS O 1 1
5 5675 1 1 47 ILE C C 72.365 -11.222 6.163 1.00 . A A . 47 ILE C 1 1
5 5676 1 1 47 ILE CA C 71.999 -12.716 6.069 1.00 . A A . 47 ILE CA 1 1
5 5677 1 1 47 ILE CB C 71.386 -12.994 4.689 1.00 . A A . 47 ILE CB 1 1
5 5678 1 1 47 ILE CD1 C 70.085 -14.642 3.318 1.00 . A A . 47 ILE CD1 1 1
5 5679 1 1 47 ILE CG1 C 70.786 -14.405 4.659 1.00 . A A . 47 ILE CG1 1 1
5 5680 1 1 47 ILE CG2 C 72.474 -12.883 3.619 1.00 . A A . 47 ILE CG2 1 1
5 5681 1 1 47 ILE H H 70.300 -12.468 7.328 1.00 . A A . 47 ILE H 1 1
5 5682 1 1 47 ILE HA H 72.882 -13.323 6.178 1.00 . A A . 47 ILE HA 1 1
5 5683 1 1 47 ILE HB H 70.614 -12.268 4.486 1.00 . A A . 47 ILE HB 1 1
5 5684 1 1 47 ILE HD11 H 69.667 -15.637 3.303 1.00 . A A . 47 ILE HD11 1 1
5 5685 1 1 47 ILE HD12 H 70.800 -14.540 2.514 1.00 . A A . 47 ILE HD12 1 1
5 5686 1 1 47 ILE HD13 H 69.294 -13.917 3.192 1.00 . A A . 47 ILE HD13 1 1
5 5687 1 1 47 ILE HG12 H 71.576 -15.132 4.787 1.00 . A A . 47 ILE HG12 1 1
5 5688 1 1 47 ILE HG13 H 70.068 -14.510 5.455 1.00 . A A . 47 ILE HG13 1 1
5 5689 1 1 47 ILE HG21 H 72.022 -12.922 2.639 1.00 . A A . 47 ILE HG21 1 1
5 5690 1 1 47 ILE HG22 H 73.169 -13.701 3.727 1.00 . A A . 47 ILE HG22 1 1
5 5691 1 1 47 ILE HG23 H 72.999 -11.946 3.736 1.00 . A A . 47 ILE HG23 1 1
5 5692 1 1 47 ILE N N 71.039 -13.079 7.120 1.00 . A A . 47 ILE N 1 1
5 5693 1 1 47 ILE O O 71.472 -10.376 6.232 1.00 . A A . 47 ILE O 1 1
5 5694 1 1 48 PRO C C 73.921 -8.696 4.918 1.00 . A A . 48 PRO C 1 1
5 5695 1 1 48 PRO CA C 74.066 -9.430 6.255 1.00 . A A . 48 PRO CA 1 1
5 5696 1 1 48 PRO CB C 75.538 -9.540 6.670 1.00 . A A . 48 PRO CB 1 1
5 5697 1 1 48 PRO CD C 74.812 -11.769 6.095 1.00 . A A . 48 PRO CD 1 1
5 5698 1 1 48 PRO CG C 76.007 -10.813 6.048 1.00 . A A . 48 PRO CG 1 1
5 5699 1 1 48 PRO HA H 73.509 -8.920 7.025 1.00 . A A . 48 PRO HA 1 1
5 5700 1 1 48 PRO HB2 H 76.108 -8.701 6.295 1.00 . A A . 48 PRO HB2 1 1
5 5701 1 1 48 PRO HB3 H 75.621 -9.601 7.746 1.00 . A A . 48 PRO HB3 1 1
5 5702 1 1 48 PRO HD2 H 74.777 -12.377 5.202 1.00 . A A . 48 PRO HD2 1 1
5 5703 1 1 48 PRO HD3 H 74.857 -12.388 6.979 1.00 . A A . 48 PRO HD3 1 1
5 5704 1 1 48 PRO HG2 H 76.309 -10.636 5.022 1.00 . A A . 48 PRO HG2 1 1
5 5705 1 1 48 PRO HG3 H 76.831 -11.226 6.612 1.00 . A A . 48 PRO HG3 1 1
5 5706 1 1 48 PRO N N 73.639 -10.866 6.170 1.00 . A A . 48 PRO N 1 1
5 5707 1 1 48 PRO O O 74.174 -9.273 3.863 1.00 . A A . 48 PRO O 1 1
5 5708 1 1 49 SER C C 74.620 -6.794 2.848 1.00 . A A . 49 SER C 1 1
5 5709 1 1 49 SER CA C 73.385 -6.619 3.750 1.00 . A A . 49 SER CA 1 1
5 5710 1 1 49 SER CB C 73.241 -5.140 4.116 1.00 . A A . 49 SER CB 1 1
5 5711 1 1 49 SER H H 73.363 -6.994 5.841 1.00 . A A . 49 SER H 1 1
5 5712 1 1 49 SER HA H 72.497 -6.936 3.237 1.00 . A A . 49 SER HA 1 1
5 5713 1 1 49 SER HB2 H 73.410 -4.532 3.243 1.00 . A A . 49 SER HB2 1 1
5 5714 1 1 49 SER HB3 H 72.242 -4.959 4.490 1.00 . A A . 49 SER HB3 1 1
5 5715 1 1 49 SER HG H 73.731 -4.450 5.868 1.00 . A A . 49 SER HG 1 1
5 5716 1 1 49 SER N N 73.536 -7.415 4.969 1.00 . A A . 49 SER N 1 1
5 5717 1 1 49 SER O O 75.689 -6.284 3.182 1.00 . A A . 49 SER O 1 1
5 5718 1 1 49 SER OG O 74.200 -4.808 5.111 1.00 . A A . 49 SER OG 1 1
5 5719 1 1 50 PRO C C 76.214 -6.465 0.118 1.00 . A A . 50 PRO C 1 1
5 5720 1 1 50 PRO CA C 75.730 -7.724 0.864 1.00 . A A . 50 PRO CA 1 1
5 5721 1 1 50 PRO CB C 75.279 -8.830 -0.108 1.00 . A A . 50 PRO CB 1 1
5 5722 1 1 50 PRO CD C 73.330 -8.194 1.205 1.00 . A A . 50 PRO CD 1 1
5 5723 1 1 50 PRO CG C 73.784 -8.737 -0.157 1.00 . A A . 50 PRO CG 1 1
5 5724 1 1 50 PRO HA H 76.542 -8.103 1.465 1.00 . A A . 50 PRO HA 1 1
5 5725 1 1 50 PRO HB2 H 75.704 -8.669 -1.093 1.00 . A A . 50 PRO HB2 1 1
5 5726 1 1 50 PRO HB3 H 75.574 -9.801 0.269 1.00 . A A . 50 PRO HB3 1 1
5 5727 1 1 50 PRO HD2 H 72.508 -7.501 1.072 1.00 . A A . 50 PRO HD2 1 1
5 5728 1 1 50 PRO HD3 H 73.037 -9.001 1.857 1.00 . A A . 50 PRO HD3 1 1
5 5729 1 1 50 PRO HG2 H 73.482 -8.064 -0.951 1.00 . A A . 50 PRO HG2 1 1
5 5730 1 1 50 PRO HG3 H 73.352 -9.714 -0.321 1.00 . A A . 50 PRO HG3 1 1
5 5731 1 1 50 PRO N N 74.535 -7.512 1.742 1.00 . A A . 50 PRO N 1 1
5 5732 1 1 50 PRO O O 77.380 -6.400 -0.274 1.00 . A A . 50 PRO O 1 1
5 5733 1 1 51 VAL C C 75.168 -2.988 -0.144 1.00 . A A . 51 VAL C 1 1
5 5734 1 1 51 VAL CA C 75.736 -4.252 -0.813 1.00 . A A . 51 VAL CA 1 1
5 5735 1 1 51 VAL CB C 75.241 -4.345 -2.267 1.00 . A A . 51 VAL CB 1 1
5 5736 1 1 51 VAL CG1 C 75.975 -3.328 -3.152 1.00 . A A . 51 VAL CG1 1 1
5 5737 1 1 51 VAL CG2 C 75.514 -5.755 -2.796 1.00 . A A . 51 VAL CG2 1 1
5 5738 1 1 51 VAL H H 74.422 -5.563 0.229 1.00 . A A . 51 VAL H 1 1
5 5739 1 1 51 VAL HA H 76.815 -4.184 -0.823 1.00 . A A . 51 VAL HA 1 1
5 5740 1 1 51 VAL HB H 74.177 -4.148 -2.304 1.00 . A A . 51 VAL HB 1 1
5 5741 1 1 51 VAL HG11 H 75.633 -2.330 -2.919 1.00 . A A . 51 VAL HG11 1 1
5 5742 1 1 51 VAL HG12 H 75.765 -3.544 -4.189 1.00 . A A . 51 VAL HG12 1 1
5 5743 1 1 51 VAL HG13 H 77.039 -3.397 -2.984 1.00 . A A . 51 VAL HG13 1 1
5 5744 1 1 51 VAL HG21 H 74.919 -6.469 -2.245 1.00 . A A . 51 VAL HG21 1 1
5 5745 1 1 51 VAL HG22 H 76.562 -5.990 -2.677 1.00 . A A . 51 VAL HG22 1 1
5 5746 1 1 51 VAL HG23 H 75.254 -5.802 -3.842 1.00 . A A . 51 VAL HG23 1 1
5 5747 1 1 51 VAL N N 75.339 -5.475 -0.094 1.00 . A A . 51 VAL N 1 1
5 5748 1 1 51 VAL O O 73.956 -2.860 0.017 1.00 . A A . 51 VAL O 1 1
5 5749 1 1 52 ARG C C 75.193 0.208 -0.231 1.00 . A A . 52 ARG C 1 1
5 5750 1 1 52 ARG CA C 75.621 -0.795 0.850 1.00 . A A . 52 ARG CA 1 1
5 5751 1 1 52 ARG CB C 76.784 -0.227 1.707 1.00 . A A . 52 ARG CB 1 1
5 5752 1 1 52 ARG CD C 78.936 1.084 1.647 1.00 . A A . 52 ARG CD 1 1
5 5753 1 1 52 ARG CG C 77.653 0.749 0.887 1.00 . A A . 52 ARG CG 1 1
5 5754 1 1 52 ARG CZ C 78.375 2.983 3.059 1.00 . A A . 52 ARG CZ 1 1
5 5755 1 1 52 ARG H H 77.007 -2.190 0.068 1.00 . A A . 52 ARG H 1 1
5 5756 1 1 52 ARG HA H 74.776 -0.996 1.493 1.00 . A A . 52 ARG HA 1 1
5 5757 1 1 52 ARG HB2 H 76.382 0.294 2.564 1.00 . A A . 52 ARG HB2 1 1
5 5758 1 1 52 ARG HB3 H 77.401 -1.043 2.051 1.00 . A A . 52 ARG HB3 1 1
5 5759 1 1 52 ARG HD2 H 79.509 0.184 1.796 1.00 . A A . 52 ARG HD2 1 1
5 5760 1 1 52 ARG HD3 H 79.519 1.781 1.061 1.00 . A A . 52 ARG HD3 1 1
5 5761 1 1 52 ARG HE H 78.589 1.112 3.739 1.00 . A A . 52 ARG HE 1 1
5 5762 1 1 52 ARG HG2 H 77.905 0.295 -0.060 1.00 . A A . 52 ARG HG2 1 1
5 5763 1 1 52 ARG HG3 H 77.101 1.660 0.710 1.00 . A A . 52 ARG HG3 1 1
5 5764 1 1 52 ARG HH11 H 78.572 3.354 1.099 1.00 . A A . 52 ARG HH11 1 1
5 5765 1 1 52 ARG HH12 H 78.193 4.724 2.089 1.00 . A A . 52 ARG HH12 1 1
5 5766 1 1 52 ARG HH21 H 78.097 2.911 5.042 1.00 . A A . 52 ARG HH21 1 1
5 5767 1 1 52 ARG HH22 H 77.923 4.474 4.313 1.00 . A A . 52 ARG HH22 1 1
5 5768 1 1 52 ARG N N 76.051 -2.047 0.225 1.00 . A A . 52 ARG N 1 1
5 5769 1 1 52 ARG NE N 78.618 1.681 2.941 1.00 . A A . 52 ARG NE 1 1
5 5770 1 1 52 ARG NH1 N 78.382 3.747 2.000 1.00 . A A . 52 ARG NH1 1 1
5 5771 1 1 52 ARG NH2 N 78.112 3.496 4.229 1.00 . A A . 52 ARG NH2 1 1
5 5772 1 1 52 ARG O O 75.564 0.063 -1.396 1.00 . A A . 52 ARG O 1 1
5 5773 1 1 53 GLY C C 72.789 3.039 -0.302 1.00 . A A . 53 GLY C 1 1
5 5774 1 1 53 GLY CA C 73.990 2.238 -0.810 1.00 . A A . 53 GLY CA 1 1
5 5775 1 1 53 GLY H H 74.161 1.314 1.096 1.00 . A A . 53 GLY H 1 1
5 5776 1 1 53 GLY HA2 H 74.810 2.919 -0.995 1.00 . A A . 53 GLY HA2 1 1
5 5777 1 1 53 GLY HA3 H 73.728 1.753 -1.733 1.00 . A A . 53 GLY HA3 1 1
5 5778 1 1 53 GLY N N 74.427 1.231 0.155 1.00 . A A . 53 GLY N 1 1
5 5779 1 1 53 GLY O O 72.709 3.369 0.880 1.00 . A A . 53 GLY O 1 1
5 5780 1 1 54 LYS C C 69.392 3.368 -1.148 1.00 . A A . 54 LYS C 1 1
5 5781 1 1 54 LYS CA C 70.672 4.151 -0.863 1.00 . A A . 54 LYS CA 1 1
5 5782 1 1 54 LYS CB C 70.665 5.456 -1.679 1.00 . A A . 54 LYS CB 1 1
5 5783 1 1 54 LYS CD C 69.528 7.651 -2.035 1.00 . A A . 54 LYS CD 1 1
5 5784 1 1 54 LYS CE C 68.354 8.534 -1.612 1.00 . A A . 54 LYS CE 1 1
5 5785 1 1 54 LYS CG C 69.478 6.328 -1.267 1.00 . A A . 54 LYS CG 1 1
5 5786 1 1 54 LYS H H 71.985 3.084 -2.145 1.00 . A A . 54 LYS H 1 1
5 5787 1 1 54 LYS HA H 70.696 4.399 0.193 1.00 . A A . 54 LYS HA 1 1
5 5788 1 1 54 LYS HB2 H 71.586 5.999 -1.511 1.00 . A A . 54 LYS HB2 1 1
5 5789 1 1 54 LYS HB3 H 70.581 5.217 -2.730 1.00 . A A . 54 LYS HB3 1 1
5 5790 1 1 54 LYS HD2 H 70.456 8.157 -1.816 1.00 . A A . 54 LYS HD2 1 1
5 5791 1 1 54 LYS HD3 H 69.465 7.454 -3.095 1.00 . A A . 54 LYS HD3 1 1
5 5792 1 1 54 LYS HE2 H 67.426 8.022 -1.819 1.00 . A A . 54 LYS HE2 1 1
5 5793 1 1 54 LYS HE3 H 68.420 8.744 -0.555 1.00 . A A . 54 LYS HE3 1 1
5 5794 1 1 54 LYS HG2 H 68.556 5.816 -1.497 1.00 . A A . 54 LYS HG2 1 1
5 5795 1 1 54 LYS HG3 H 69.526 6.528 -0.207 1.00 . A A . 54 LYS HG3 1 1
5 5796 1 1 54 LYS HZ1 H 69.205 9.800 -3.029 1.00 . A A . 54 LYS HZ1 1 1
5 5797 1 1 54 LYS HZ2 H 68.501 10.609 -1.711 1.00 . A A . 54 LYS HZ2 1 1
5 5798 1 1 54 LYS HZ3 H 67.516 9.923 -2.916 1.00 . A A . 54 LYS HZ3 1 1
5 5799 1 1 54 LYS N N 71.863 3.367 -1.214 1.00 . A A . 54 LYS N 1 1
5 5800 1 1 54 LYS NZ N 68.396 9.813 -2.375 1.00 . A A . 54 LYS NZ 1 1
5 5801 1 1 54 LYS O O 69.246 2.763 -2.209 1.00 . A A . 54 LYS O 1 1
5 5802 1 1 55 ILE C C 66.139 3.693 -0.832 1.00 . A A . 55 ILE C 1 1
5 5803 1 1 55 ILE CA C 67.187 2.696 -0.327 1.00 . A A . 55 ILE CA 1 1
5 5804 1 1 55 ILE CB C 66.771 2.147 1.053 1.00 . A A . 55 ILE CB 1 1
5 5805 1 1 55 ILE CD1 C 68.809 0.653 0.949 1.00 . A A . 55 ILE CD1 1 1
5 5806 1 1 55 ILE CG1 C 68.014 1.644 1.809 1.00 . A A . 55 ILE CG1 1 1
5 5807 1 1 55 ILE CG2 C 65.781 0.991 0.892 1.00 . A A . 55 ILE CG2 1 1
5 5808 1 1 55 ILE H H 68.643 3.897 0.634 1.00 . A A . 55 ILE H 1 1
5 5809 1 1 55 ILE HA H 67.283 1.882 -1.038 1.00 . A A . 55 ILE HA 1 1
5 5810 1 1 55 ILE HB H 66.301 2.937 1.628 1.00 . A A . 55 ILE HB 1 1
5 5811 1 1 55 ILE HD11 H 69.433 0.045 1.588 1.00 . A A . 55 ILE HD11 1 1
5 5812 1 1 55 ILE HD12 H 69.431 1.196 0.258 1.00 . A A . 55 ILE HD12 1 1
5 5813 1 1 55 ILE HD13 H 68.129 0.018 0.405 1.00 . A A . 55 ILE HD13 1 1
5 5814 1 1 55 ILE HG12 H 68.643 2.484 2.059 1.00 . A A . 55 ILE HG12 1 1
5 5815 1 1 55 ILE HG13 H 67.700 1.151 2.717 1.00 . A A . 55 ILE HG13 1 1
5 5816 1 1 55 ILE HG21 H 66.311 0.109 0.565 1.00 . A A . 55 ILE HG21 1 1
5 5817 1 1 55 ILE HG22 H 65.029 1.253 0.164 1.00 . A A . 55 ILE HG22 1 1
5 5818 1 1 55 ILE HG23 H 65.311 0.790 1.840 1.00 . A A . 55 ILE HG23 1 1
5 5819 1 1 55 ILE N N 68.465 3.395 -0.188 1.00 . A A . 55 ILE N 1 1
5 5820 1 1 55 ILE O O 65.867 4.698 -0.173 1.00 . A A . 55 ILE O 1 1
5 5821 1 1 56 VAL C C 63.158 4.035 -2.222 1.00 . A A . 56 VAL C 1 1
5 5822 1 1 56 VAL CA C 64.603 4.370 -2.609 1.00 . A A . 56 VAL CA 1 1
5 5823 1 1 56 VAL CB C 64.754 4.377 -4.145 1.00 . A A . 56 VAL CB 1 1
5 5824 1 1 56 VAL CG1 C 63.523 5.007 -4.817 1.00 . A A . 56 VAL CG1 1 1
5 5825 1 1 56 VAL CG2 C 65.995 5.189 -4.533 1.00 . A A . 56 VAL CG2 1 1
5 5826 1 1 56 VAL H H 65.855 2.644 -2.522 1.00 . A A . 56 VAL H 1 1
5 5827 1 1 56 VAL HA H 64.817 5.369 -2.249 1.00 . A A . 56 VAL HA 1 1
5 5828 1 1 56 VAL HB H 64.869 3.362 -4.496 1.00 . A A . 56 VAL HB 1 1
5 5829 1 1 56 VAL HG11 H 63.260 5.922 -4.306 1.00 . A A . 56 VAL HG11 1 1
5 5830 1 1 56 VAL HG12 H 62.693 4.318 -4.770 1.00 . A A . 56 VAL HG12 1 1
5 5831 1 1 56 VAL HG13 H 63.747 5.225 -5.850 1.00 . A A . 56 VAL HG13 1 1
5 5832 1 1 56 VAL HG21 H 66.858 4.790 -4.028 1.00 . A A . 56 VAL HG21 1 1
5 5833 1 1 56 VAL HG22 H 65.855 6.219 -4.242 1.00 . A A . 56 VAL HG22 1 1
5 5834 1 1 56 VAL HG23 H 66.140 5.133 -5.601 1.00 . A A . 56 VAL HG23 1 1
5 5835 1 1 56 VAL N N 65.582 3.443 -2.021 1.00 . A A . 56 VAL N 1 1
5 5836 1 1 56 VAL O O 62.431 4.912 -1.757 1.00 . A A . 56 VAL O 1 1
5 5837 1 1 57 LYS C C 61.143 0.985 -1.765 1.00 . A A . 57 LYS C 1 1
5 5838 1 1 57 LYS CA C 61.319 2.456 -2.125 1.00 . A A . 57 LYS CA 1 1
5 5839 1 1 57 LYS CB C 60.438 2.799 -3.334 1.00 . A A . 57 LYS CB 1 1
5 5840 1 1 57 LYS CD C 58.088 3.087 -4.149 1.00 . A A . 57 LYS CD 1 1
5 5841 1 1 57 LYS CE C 56.613 2.928 -3.774 1.00 . A A . 57 LYS CE 1 1
5 5842 1 1 57 LYS CG C 58.959 2.616 -2.981 1.00 . A A . 57 LYS CG 1 1
5 5843 1 1 57 LYS H H 63.309 2.118 -2.839 1.00 . A A . 57 LYS H 1 1
5 5844 1 1 57 LYS HA H 60.991 3.054 -1.288 1.00 . A A . 57 LYS HA 1 1
5 5845 1 1 57 LYS HB2 H 60.614 3.825 -3.625 1.00 . A A . 57 LYS HB2 1 1
5 5846 1 1 57 LYS HB3 H 60.691 2.147 -4.157 1.00 . A A . 57 LYS HB3 1 1
5 5847 1 1 57 LYS HD2 H 58.298 4.126 -4.356 1.00 . A A . 57 LYS HD2 1 1
5 5848 1 1 57 LYS HD3 H 58.303 2.493 -5.025 1.00 . A A . 57 LYS HD3 1 1
5 5849 1 1 57 LYS HE2 H 56.433 3.409 -2.823 1.00 . A A . 57 LYS HE2 1 1
5 5850 1 1 57 LYS HE3 H 55.994 3.384 -4.531 1.00 . A A . 57 LYS HE3 1 1
5 5851 1 1 57 LYS HG2 H 58.760 1.572 -2.791 1.00 . A A . 57 LYS HG2 1 1
5 5852 1 1 57 LYS HG3 H 58.723 3.196 -2.102 1.00 . A A . 57 LYS HG3 1 1
5 5853 1 1 57 LYS HZ1 H 55.999 1.115 -4.596 1.00 . A A . 57 LYS HZ1 1 1
5 5854 1 1 57 LYS HZ2 H 55.503 1.351 -2.987 1.00 . A A . 57 LYS HZ2 1 1
5 5855 1 1 57 LYS HZ3 H 57.120 0.957 -3.333 1.00 . A A . 57 LYS HZ3 1 1
5 5856 1 1 57 LYS N N 62.714 2.794 -2.442 1.00 . A A . 57 LYS N 1 1
5 5857 1 1 57 LYS NZ N 56.284 1.478 -3.664 1.00 . A A . 57 LYS NZ 1 1
5 5858 1 1 57 LYS O O 61.944 0.134 -2.144 1.00 . A A . 57 LYS O 1 1
5 5859 1 1 58 ILE C C 58.505 -1.159 -1.346 1.00 . A A . 58 ILE C 1 1
5 5860 1 1 58 ILE CA C 59.739 -0.647 -0.586 1.00 . A A . 58 ILE CA 1 1
5 5861 1 1 58 ILE CB C 59.474 -0.616 0.934 1.00 . A A . 58 ILE CB 1 1
5 5862 1 1 58 ILE CD1 C 58.996 -2.117 2.912 1.00 . A A . 58 ILE CD1 1 1
5 5863 1 1 58 ILE CG1 C 59.641 -2.023 1.520 1.00 . A A . 58 ILE CG1 1 1
5 5864 1 1 58 ILE CG2 C 58.062 -0.079 1.220 1.00 . A A . 58 ILE CG2 1 1
5 5865 1 1 58 ILE H H 59.471 1.437 -0.758 1.00 . A A . 58 ILE H 1 1
5 5866 1 1 58 ILE HA H 60.574 -1.304 -0.790 1.00 . A A . 58 ILE HA 1 1
5 5867 1 1 58 ILE HB H 60.194 0.042 1.391 1.00 . A A . 58 ILE HB 1 1
5 5868 1 1 58 ILE HD11 H 57.922 -2.151 2.808 1.00 . A A . 58 ILE HD11 1 1
5 5869 1 1 58 ILE HD12 H 59.275 -1.255 3.498 1.00 . A A . 58 ILE HD12 1 1
5 5870 1 1 58 ILE HD13 H 59.338 -3.015 3.405 1.00 . A A . 58 ILE HD13 1 1
5 5871 1 1 58 ILE HG12 H 59.183 -2.740 0.862 1.00 . A A . 58 ILE HG12 1 1
5 5872 1 1 58 ILE HG13 H 60.696 -2.236 1.607 1.00 . A A . 58 ILE HG13 1 1
5 5873 1 1 58 ILE HG21 H 57.863 0.772 0.587 1.00 . A A . 58 ILE HG21 1 1
5 5874 1 1 58 ILE HG22 H 57.994 0.221 2.255 1.00 . A A . 58 ILE HG22 1 1
5 5875 1 1 58 ILE HG23 H 57.335 -0.855 1.022 1.00 . A A . 58 ILE HG23 1 1
5 5876 1 1 58 ILE N N 60.067 0.707 -1.021 1.00 . A A . 58 ILE N 1 1
5 5877 1 1 58 ILE O O 57.436 -0.555 -1.286 1.00 . A A . 58 ILE O 1 1
5 5878 1 1 59 LEU C C 56.893 -3.990 -2.112 1.00 . A A . 59 LEU C 1 1
5 5879 1 1 59 LEU CA C 57.560 -2.834 -2.857 1.00 . A A . 59 LEU CA 1 1
5 5880 1 1 59 LEU CB C 58.081 -3.345 -4.202 1.00 . A A . 59 LEU CB 1 1
5 5881 1 1 59 LEU CD1 C 59.277 -2.753 -6.311 1.00 . A A . 59 LEU CD1 1 1
5 5882 1 1 59 LEU CD2 C 57.500 -1.211 -5.430 1.00 . A A . 59 LEU CD2 1 1
5 5883 1 1 59 LEU CG C 58.634 -2.183 -5.042 1.00 . A A . 59 LEU CG 1 1
5 5884 1 1 59 LEU H H 59.541 -2.698 -2.101 1.00 . A A . 59 LEU H 1 1
5 5885 1 1 59 LEU HA H 56.817 -2.070 -3.040 1.00 . A A . 59 LEU HA 1 1
5 5886 1 1 59 LEU HB2 H 58.870 -4.061 -4.028 1.00 . A A . 59 LEU HB2 1 1
5 5887 1 1 59 LEU HB3 H 57.277 -3.824 -4.741 1.00 . A A . 59 LEU HB3 1 1
5 5888 1 1 59 LEU HD11 H 58.532 -3.285 -6.883 1.00 . A A . 59 LEU HD11 1 1
5 5889 1 1 59 LEU HD12 H 60.074 -3.430 -6.038 1.00 . A A . 59 LEU HD12 1 1
5 5890 1 1 59 LEU HD13 H 59.680 -1.947 -6.906 1.00 . A A . 59 LEU HD13 1 1
5 5891 1 1 59 LEU HD21 H 57.357 -0.492 -4.638 1.00 . A A . 59 LEU HD21 1 1
5 5892 1 1 59 LEU HD22 H 56.583 -1.760 -5.587 1.00 . A A . 59 LEU HD22 1 1
5 5893 1 1 59 LEU HD23 H 57.761 -0.689 -6.339 1.00 . A A . 59 LEU HD23 1 1
5 5894 1 1 59 LEU HG H 59.383 -1.656 -4.469 1.00 . A A . 59 LEU HG 1 1
5 5895 1 1 59 LEU N N 58.666 -2.263 -2.076 1.00 . A A . 59 LEU N 1 1
5 5896 1 1 59 LEU O O 55.775 -4.384 -2.447 1.00 . A A . 59 LEU O 1 1
5 5897 1 1 60 TYR C C 56.725 -5.263 1.095 1.00 . A A . 60 TYR C 1 1
5 5898 1 1 60 TYR CA C 57.050 -5.674 -0.340 1.00 . A A . 60 TYR CA 1 1
5 5899 1 1 60 TYR CB C 58.069 -6.836 -0.336 1.00 . A A . 60 TYR CB 1 1
5 5900 1 1 60 TYR CD1 C 57.991 -7.156 -2.847 1.00 . A A . 60 TYR CD1 1 1
5 5901 1 1 60 TYR CD2 C 57.538 -9.074 -1.424 1.00 . A A . 60 TYR CD2 1 1
5 5902 1 1 60 TYR CE1 C 57.799 -7.958 -3.980 1.00 . A A . 60 TYR CE1 1 1
5 5903 1 1 60 TYR CE2 C 57.346 -9.869 -2.558 1.00 . A A . 60 TYR CE2 1 1
5 5904 1 1 60 TYR CG C 57.863 -7.710 -1.565 1.00 . A A . 60 TYR CG 1 1
5 5905 1 1 60 TYR CZ C 57.476 -9.312 -3.836 1.00 . A A . 60 TYR CZ 1 1
5 5906 1 1 60 TYR H H 58.474 -4.194 -0.899 1.00 . A A . 60 TYR H 1 1
5 5907 1 1 60 TYR HA H 56.134 -6.019 -0.802 1.00 . A A . 60 TYR HA 1 1
5 5908 1 1 60 TYR HB2 H 59.072 -6.432 -0.346 1.00 . A A . 60 TYR HB2 1 1
5 5909 1 1 60 TYR HB3 H 57.941 -7.430 0.557 1.00 . A A . 60 TYR HB3 1 1
5 5910 1 1 60 TYR HD1 H 58.241 -6.112 -2.965 1.00 . A A . 60 TYR HD1 1 1
5 5911 1 1 60 TYR HD2 H 57.435 -9.513 -0.442 1.00 . A A . 60 TYR HD2 1 1
5 5912 1 1 60 TYR HE1 H 57.899 -7.531 -4.966 1.00 . A A . 60 TYR HE1 1 1
5 5913 1 1 60 TYR HE2 H 57.101 -10.914 -2.445 1.00 . A A . 60 TYR HE2 1 1
5 5914 1 1 60 TYR HH H 56.472 -9.818 -5.379 1.00 . A A . 60 TYR HH 1 1
5 5915 1 1 60 TYR N N 57.585 -4.543 -1.114 1.00 . A A . 60 TYR N 1 1
5 5916 1 1 60 TYR O O 57.422 -4.451 1.704 1.00 . A A . 60 TYR O 1 1
5 5917 1 1 60 TYR OH O 57.287 -10.097 -4.956 1.00 . A A . 60 TYR OH 1 1
5 5918 1 1 61 ARG C C 55.208 -6.867 3.813 1.00 . A A . 61 ARG C 1 1
5 5919 1 1 61 ARG CA C 55.213 -5.579 2.997 1.00 . A A . 61 ARG CA 1 1
5 5920 1 1 61 ARG CB C 53.804 -4.976 2.990 1.00 . A A . 61 ARG CB 1 1
5 5921 1 1 61 ARG CD C 52.423 -3.016 2.306 1.00 . A A . 61 ARG CD 1 1
5 5922 1 1 61 ARG CG C 53.843 -3.584 2.354 1.00 . A A . 61 ARG CG 1 1
5 5923 1 1 61 ARG CZ C 51.294 -1.031 1.485 1.00 . A A . 61 ARG CZ 1 1
5 5924 1 1 61 ARG H H 55.149 -6.495 1.087 1.00 . A A . 61 ARG H 1 1
5 5925 1 1 61 ARG HA H 55.892 -4.878 3.468 1.00 . A A . 61 ARG HA 1 1
5 5926 1 1 61 ARG HB2 H 53.140 -5.614 2.427 1.00 . A A . 61 ARG HB2 1 1
5 5927 1 1 61 ARG HB3 H 53.446 -4.893 4.004 1.00 . A A . 61 ARG HB3 1 1
5 5928 1 1 61 ARG HD2 H 51.805 -3.655 1.696 1.00 . A A . 61 ARG HD2 1 1
5 5929 1 1 61 ARG HD3 H 52.020 -2.984 3.308 1.00 . A A . 61 ARG HD3 1 1
5 5930 1 1 61 ARG HE H 53.284 -1.232 1.551 1.00 . A A . 61 ARG HE 1 1
5 5931 1 1 61 ARG HG2 H 54.470 -2.936 2.948 1.00 . A A . 61 ARG HG2 1 1
5 5932 1 1 61 ARG HG3 H 54.236 -3.652 1.351 1.00 . A A . 61 ARG HG3 1 1
5 5933 1 1 61 ARG HH11 H 50.129 -2.529 2.120 1.00 . A A . 61 ARG HH11 1 1
5 5934 1 1 61 ARG HH12 H 49.294 -1.126 1.542 1.00 . A A . 61 ARG HH12 1 1
5 5935 1 1 61 ARG HH21 H 52.205 0.615 0.799 1.00 . A A . 61 ARG HH21 1 1
5 5936 1 1 61 ARG HH22 H 50.473 0.664 0.806 1.00 . A A . 61 ARG HH22 1 1
5 5937 1 1 61 ARG N N 55.654 -5.853 1.628 1.00 . A A . 61 ARG N 1 1
5 5938 1 1 61 ARG NE N 52.429 -1.673 1.740 1.00 . A A . 61 ARG NE 1 1
5 5939 1 1 61 ARG NH1 N 50.150 -1.607 1.736 1.00 . A A . 61 ARG NH1 1 1
5 5940 1 1 61 ARG NH2 N 51.326 0.177 0.989 1.00 . A A . 61 ARG NH2 1 1
5 5941 1 1 61 ARG O O 55.241 -7.968 3.263 1.00 . A A . 61 ARG O 1 1
5 5942 1 1 62 GLU C C 54.023 -8.787 5.786 1.00 . A A . 62 GLU C 1 1
5 5943 1 1 62 GLU CA C 55.206 -7.855 6.035 1.00 . A A . 62 GLU CA 1 1
5 5944 1 1 62 GLU CB C 55.156 -7.367 7.486 1.00 . A A . 62 GLU CB 1 1
5 5945 1 1 62 GLU CD C 56.406 -6.146 9.275 1.00 . A A . 62 GLU CD 1 1
5 5946 1 1 62 GLU CG C 56.444 -6.621 7.826 1.00 . A A . 62 GLU CG 1 1
5 5947 1 1 62 GLU H H 55.181 -5.805 5.497 1.00 . A A . 62 GLU H 1 1
5 5948 1 1 62 GLU HA H 56.125 -8.405 5.887 1.00 . A A . 62 GLU HA 1 1
5 5949 1 1 62 GLU HB2 H 54.311 -6.704 7.615 1.00 . A A . 62 GLU HB2 1 1
5 5950 1 1 62 GLU HB3 H 55.049 -8.215 8.147 1.00 . A A . 62 GLU HB3 1 1
5 5951 1 1 62 GLU HG2 H 57.281 -7.280 7.682 1.00 . A A . 62 GLU HG2 1 1
5 5952 1 1 62 GLU HG3 H 56.548 -5.764 7.176 1.00 . A A . 62 GLU HG3 1 1
5 5953 1 1 62 GLU N N 55.189 -6.710 5.128 1.00 . A A . 62 GLU N 1 1
5 5954 1 1 62 GLU O O 52.913 -8.338 5.511 1.00 . A A . 62 GLU O 1 1
5 5955 1 1 62 GLU OE1 O 55.408 -6.392 9.932 1.00 . A A . 62 GLU OE1 1 1
5 5956 1 1 62 GLU OE2 O 57.374 -5.541 9.706 1.00 . A A . 62 GLU OE2 1 1
5 5957 1 1 63 GLY C C 53.119 -11.537 4.247 1.00 . A A . 63 GLY C 1 1
5 5958 1 1 63 GLY CA C 53.219 -11.092 5.704 1.00 . A A . 63 GLY CA 1 1
5 5959 1 1 63 GLY H H 55.188 -10.384 6.130 1.00 . A A . 63 GLY H 1 1
5 5960 1 1 63 GLY HA2 H 53.423 -11.955 6.323 1.00 . A A . 63 GLY HA2 1 1
5 5961 1 1 63 GLY HA3 H 52.269 -10.669 6.001 1.00 . A A . 63 GLY HA3 1 1
5 5962 1 1 63 GLY N N 54.276 -10.091 5.901 1.00 . A A . 63 GLY N 1 1
5 5963 1 1 63 GLY O O 52.202 -12.273 3.884 1.00 . A A . 63 GLY O 1 1
5 5964 1 1 64 GLN C C 54.877 -12.654 1.676 1.00 . A A . 64 GLN C 1 1
5 5965 1 1 64 GLN CA C 54.007 -11.442 1.982 1.00 . A A . 64 GLN CA 1 1
5 5966 1 1 64 GLN CB C 54.461 -10.259 1.123 1.00 . A A . 64 GLN CB 1 1
5 5967 1 1 64 GLN CD C 53.838 -7.956 0.358 1.00 . A A . 64 GLN CD 1 1
5 5968 1 1 64 GLN CG C 53.384 -9.175 1.154 1.00 . A A . 64 GLN CG 1 1
5 5969 1 1 64 GLN H H 54.749 -10.482 3.733 1.00 . A A . 64 GLN H 1 1
5 5970 1 1 64 GLN HA H 52.988 -11.683 1.709 1.00 . A A . 64 GLN HA 1 1
5 5971 1 1 64 GLN HB2 H 55.386 -9.862 1.512 1.00 . A A . 64 GLN HB2 1 1
5 5972 1 1 64 GLN HB3 H 54.608 -10.588 0.105 1.00 . A A . 64 GLN HB3 1 1
5 5973 1 1 64 GLN HE21 H 52.280 -6.849 0.899 1.00 . A A . 64 GLN HE21 1 1
5 5974 1 1 64 GLN HE22 H 53.389 -6.085 -0.136 1.00 . A A . 64 GLN HE22 1 1
5 5975 1 1 64 GLN HG2 H 52.476 -9.569 0.719 1.00 . A A . 64 GLN HG2 1 1
5 5976 1 1 64 GLN HG3 H 53.194 -8.888 2.177 1.00 . A A . 64 GLN HG3 1 1
5 5977 1 1 64 GLN N N 54.044 -11.079 3.402 1.00 . A A . 64 GLN N 1 1
5 5978 1 1 64 GLN NE2 N 53.110 -6.873 0.377 1.00 . A A . 64 GLN NE2 1 1
5 5979 1 1 64 GLN O O 56.039 -12.726 2.076 1.00 . A A . 64 GLN O 1 1
5 5980 1 1 64 GLN OE1 O 54.883 -7.987 -0.290 1.00 . A A . 64 GLN OE1 1 1
5 5981 1 1 65 VAL C C 54.905 -14.968 -0.980 1.00 . A A . 65 VAL C 1 1
5 5982 1 1 65 VAL CA C 54.996 -14.822 0.535 1.00 . A A . 65 VAL CA 1 1
5 5983 1 1 65 VAL CB C 54.373 -16.045 1.223 1.00 . A A . 65 VAL CB 1 1
5 5984 1 1 65 VAL CG1 C 52.852 -16.040 1.035 1.00 . A A . 65 VAL CG1 1 1
5 5985 1 1 65 VAL CG2 C 54.959 -17.331 0.626 1.00 . A A . 65 VAL CG2 1 1
5 5986 1 1 65 VAL H H 53.369 -13.463 0.646 1.00 . A A . 65 VAL H 1 1
5 5987 1 1 65 VAL HA H 56.038 -14.753 0.816 1.00 . A A . 65 VAL HA 1 1
5 5988 1 1 65 VAL HB H 54.598 -16.007 2.279 1.00 . A A . 65 VAL HB 1 1
5 5989 1 1 65 VAL HG11 H 52.613 -16.257 0.004 1.00 . A A . 65 VAL HG11 1 1
5 5990 1 1 65 VAL HG12 H 52.457 -15.072 1.300 1.00 . A A . 65 VAL HG12 1 1
5 5991 1 1 65 VAL HG13 H 52.412 -16.794 1.672 1.00 . A A . 65 VAL HG13 1 1
5 5992 1 1 65 VAL HG21 H 54.691 -18.171 1.249 1.00 . A A . 65 VAL HG21 1 1
5 5993 1 1 65 VAL HG22 H 56.035 -17.246 0.580 1.00 . A A . 65 VAL HG22 1 1
5 5994 1 1 65 VAL HG23 H 54.568 -17.480 -0.368 1.00 . A A . 65 VAL HG23 1 1
5 5995 1 1 65 VAL N N 54.295 -13.599 0.940 1.00 . A A . 65 VAL N 1 1
5 5996 1 1 65 VAL O O 53.814 -14.933 -1.550 1.00 . A A . 65 VAL O 1 1
5 5997 1 1 66 VAL C C 57.276 -16.138 -3.517 1.00 . A A . 66 VAL C 1 1
5 5998 1 1 66 VAL CA C 56.103 -15.240 -3.086 1.00 . A A . 66 VAL CA 1 1
5 5999 1 1 66 VAL CB C 56.298 -13.850 -3.698 1.00 . A A . 66 VAL CB 1 1
5 6000 1 1 66 VAL CG1 C 56.046 -13.905 -5.205 1.00 . A A . 66 VAL CG1 1 1
5 6001 1 1 66 VAL CG2 C 55.316 -12.862 -3.062 1.00 . A A . 66 VAL CG2 1 1
5 6002 1 1 66 VAL H H 56.895 -15.122 -1.120 1.00 . A A . 66 VAL H 1 1
5 6003 1 1 66 VAL HA H 55.171 -15.643 -3.437 1.00 . A A . 66 VAL HA 1 1
5 6004 1 1 66 VAL HB H 57.310 -13.520 -3.516 1.00 . A A . 66 VAL HB 1 1
5 6005 1 1 66 VAL HG11 H 56.785 -14.538 -5.670 1.00 . A A . 66 VAL HG11 1 1
5 6006 1 1 66 VAL HG12 H 56.111 -12.910 -5.615 1.00 . A A . 66 VAL HG12 1 1
5 6007 1 1 66 VAL HG13 H 55.059 -14.305 -5.390 1.00 . A A . 66 VAL HG13 1 1
5 6008 1 1 66 VAL HG21 H 54.318 -13.268 -3.104 1.00 . A A . 66 VAL HG21 1 1
5 6009 1 1 66 VAL HG22 H 55.346 -11.929 -3.606 1.00 . A A . 66 VAL HG22 1 1
5 6010 1 1 66 VAL HG23 H 55.591 -12.687 -2.030 1.00 . A A . 66 VAL HG23 1 1
5 6011 1 1 66 VAL N N 56.058 -15.114 -1.629 1.00 . A A . 66 VAL N 1 1
5 6012 1 1 66 VAL O O 58.379 -15.993 -2.986 1.00 . A A . 66 VAL O 1 1
5 6013 1 1 67 PRO C C 59.479 -17.094 -5.269 1.00 . A A . 67 PRO C 1 1
5 6014 1 1 67 PRO CA C 58.227 -17.907 -4.927 1.00 . A A . 67 PRO CA 1 1
5 6015 1 1 67 PRO CB C 57.680 -18.613 -6.182 1.00 . A A . 67 PRO CB 1 1
5 6016 1 1 67 PRO CD C 55.849 -17.349 -5.191 1.00 . A A . 67 PRO CD 1 1
5 6017 1 1 67 PRO CG C 56.190 -18.576 -6.048 1.00 . A A . 67 PRO CG 1 1
5 6018 1 1 67 PRO HA H 58.458 -18.641 -4.174 1.00 . A A . 67 PRO HA 1 1
5 6019 1 1 67 PRO HB2 H 57.991 -18.086 -7.078 1.00 . A A . 67 PRO HB2 1 1
5 6020 1 1 67 PRO HB3 H 58.025 -19.637 -6.219 1.00 . A A . 67 PRO HB3 1 1
5 6021 1 1 67 PRO HD2 H 55.556 -16.520 -5.819 1.00 . A A . 67 PRO HD2 1 1
5 6022 1 1 67 PRO HD3 H 55.065 -17.596 -4.491 1.00 . A A . 67 PRO HD3 1 1
5 6023 1 1 67 PRO HG2 H 55.730 -18.489 -7.027 1.00 . A A . 67 PRO HG2 1 1
5 6024 1 1 67 PRO HG3 H 55.838 -19.472 -5.557 1.00 . A A . 67 PRO HG3 1 1
5 6025 1 1 67 PRO N N 57.100 -17.042 -4.470 1.00 . A A . 67 PRO N 1 1
5 6026 1 1 67 PRO O O 59.397 -16.039 -5.899 1.00 . A A . 67 PRO O 1 1
5 6027 1 1 68 VAL C C 62.040 -16.606 -6.602 1.00 . A A . 68 VAL C 1 1
5 6028 1 1 68 VAL CA C 61.899 -16.912 -5.111 1.00 . A A . 68 VAL CA 1 1
5 6029 1 1 68 VAL CB C 63.080 -17.785 -4.649 1.00 . A A . 68 VAL CB 1 1
5 6030 1 1 68 VAL CG1 C 62.920 -19.215 -5.180 1.00 . A A . 68 VAL CG1 1 1
5 6031 1 1 68 VAL CG2 C 64.399 -17.207 -5.181 1.00 . A A . 68 VAL CG2 1 1
5 6032 1 1 68 VAL H H 60.637 -18.439 -4.343 1.00 . A A . 68 VAL H 1 1
5 6033 1 1 68 VAL HA H 61.919 -15.978 -4.563 1.00 . A A . 68 VAL HA 1 1
5 6034 1 1 68 VAL HB H 63.110 -17.807 -3.571 1.00 . A A . 68 VAL HB 1 1
5 6035 1 1 68 VAL HG11 H 63.676 -19.846 -4.736 1.00 . A A . 68 VAL HG11 1 1
5 6036 1 1 68 VAL HG12 H 63.039 -19.215 -6.254 1.00 . A A . 68 VAL HG12 1 1
5 6037 1 1 68 VAL HG13 H 61.942 -19.594 -4.927 1.00 . A A . 68 VAL HG13 1 1
5 6038 1 1 68 VAL HG21 H 64.502 -17.449 -6.230 1.00 . A A . 68 VAL HG21 1 1
5 6039 1 1 68 VAL HG22 H 65.228 -17.630 -4.635 1.00 . A A . 68 VAL HG22 1 1
5 6040 1 1 68 VAL HG23 H 64.398 -16.136 -5.062 1.00 . A A . 68 VAL HG23 1 1
5 6041 1 1 68 VAL N N 60.635 -17.595 -4.847 1.00 . A A . 68 VAL N 1 1
5 6042 1 1 68 VAL O O 61.936 -17.499 -7.444 1.00 . A A . 68 VAL O 1 1
5 6043 1 1 69 GLY C C 61.853 -13.529 -8.566 1.00 . A A . 69 GLY C 1 1
5 6044 1 1 69 GLY CA C 62.472 -14.905 -8.309 1.00 . A A . 69 GLY CA 1 1
5 6045 1 1 69 GLY H H 62.374 -14.677 -6.197 1.00 . A A . 69 GLY H 1 1
5 6046 1 1 69 GLY HA2 H 63.530 -14.861 -8.528 1.00 . A A . 69 GLY HA2 1 1
5 6047 1 1 69 GLY HA3 H 62.008 -15.627 -8.969 1.00 . A A . 69 GLY HA3 1 1
5 6048 1 1 69 GLY N N 62.295 -15.335 -6.917 1.00 . A A . 69 GLY N 1 1
5 6049 1 1 69 GLY O O 61.108 -13.355 -9.531 1.00 . A A . 69 GLY O 1 1
5 6050 1 1 70 SER C C 62.452 -10.181 -7.133 1.00 . A A . 70 SER C 1 1
5 6051 1 1 70 SER CA C 61.612 -11.209 -7.883 1.00 . A A . 70 SER CA 1 1
5 6052 1 1 70 SER CB C 60.176 -11.167 -7.363 1.00 . A A . 70 SER CB 1 1
5 6053 1 1 70 SER H H 62.759 -12.740 -6.952 1.00 . A A . 70 SER H 1 1
5 6054 1 1 70 SER HA H 61.610 -10.960 -8.934 1.00 . A A . 70 SER HA 1 1
5 6055 1 1 70 SER HB2 H 59.809 -10.153 -7.385 1.00 . A A . 70 SER HB2 1 1
5 6056 1 1 70 SER HB3 H 59.550 -11.788 -7.990 1.00 . A A . 70 SER HB3 1 1
5 6057 1 1 70 SER HG H 59.315 -11.390 -5.631 1.00 . A A . 70 SER HG 1 1
5 6058 1 1 70 SER N N 62.159 -12.555 -7.711 1.00 . A A . 70 SER N 1 1
5 6059 1 1 70 SER O O 63.199 -10.530 -6.219 1.00 . A A . 70 SER O 1 1
5 6060 1 1 70 SER OG O 60.153 -11.646 -6.024 1.00 . A A . 70 SER OG 1 1
5 6061 1 1 71 THR C C 62.254 -7.254 -5.704 1.00 . A A . 71 THR C 1 1
5 6062 1 1 71 THR CA C 63.075 -7.839 -6.858 1.00 . A A . 71 THR CA 1 1
5 6063 1 1 71 THR CB C 63.460 -6.750 -7.878 1.00 . A A . 71 THR CB 1 1
5 6064 1 1 71 THR CG2 C 62.259 -5.852 -8.213 1.00 . A A . 71 THR CG2 1 1
5 6065 1 1 71 THR H H 61.709 -8.685 -8.247 1.00 . A A . 71 THR H 1 1
5 6066 1 1 71 THR HA H 63.985 -8.257 -6.447 1.00 . A A . 71 THR HA 1 1
5 6067 1 1 71 THR HB H 63.812 -7.223 -8.785 1.00 . A A . 71 THR HB 1 1
5 6068 1 1 71 THR HG1 H 64.800 -6.378 -6.521 1.00 . A A . 71 THR HG1 1 1
5 6069 1 1 71 THR HG21 H 62.190 -5.062 -7.481 1.00 . A A . 71 THR HG21 1 1
5 6070 1 1 71 THR HG22 H 61.353 -6.439 -8.204 1.00 . A A . 71 THR HG22 1 1
5 6071 1 1 71 THR HG23 H 62.392 -5.418 -9.193 1.00 . A A . 71 THR HG23 1 1
5 6072 1 1 71 THR N N 62.322 -8.908 -7.516 1.00 . A A . 71 THR N 1 1
5 6073 1 1 71 THR O O 61.287 -6.522 -5.903 1.00 . A A . 71 THR O 1 1
5 6074 1 1 71 THR OG1 O 64.504 -5.956 -7.332 1.00 . A A . 71 THR OG1 1 1
5 6075 1 1 72 LEU C C 62.085 -5.657 -3.099 1.00 . A A . 72 LEU C 1 1
5 6076 1 1 72 LEU CA C 61.916 -7.161 -3.306 1.00 . A A . 72 LEU CA 1 1
5 6077 1 1 72 LEU CB C 62.421 -7.914 -2.069 1.00 . A A . 72 LEU CB 1 1
5 6078 1 1 72 LEU CD1 C 60.422 -9.435 -1.752 1.00 . A A . 72 LEU CD1 1 1
5 6079 1 1 72 LEU CD2 C 62.178 -10.035 -3.426 1.00 . A A . 72 LEU CD2 1 1
5 6080 1 1 72 LEU CG C 61.924 -9.374 -2.066 1.00 . A A . 72 LEU CG 1 1
5 6081 1 1 72 LEU H H 63.390 -8.226 -4.384 1.00 . A A . 72 LEU H 1 1
5 6082 1 1 72 LEU HA H 60.869 -7.370 -3.435 1.00 . A A . 72 LEU HA 1 1
5 6083 1 1 72 LEU HB2 H 63.502 -7.911 -2.072 1.00 . A A . 72 LEU HB2 1 1
5 6084 1 1 72 LEU HB3 H 62.073 -7.414 -1.177 1.00 . A A . 72 LEU HB3 1 1
5 6085 1 1 72 LEU HD11 H 59.854 -9.253 -2.651 1.00 . A A . 72 LEU HD11 1 1
5 6086 1 1 72 LEU HD12 H 60.173 -8.693 -1.012 1.00 . A A . 72 LEU HD12 1 1
5 6087 1 1 72 LEU HD13 H 60.179 -10.415 -1.369 1.00 . A A . 72 LEU HD13 1 1
5 6088 1 1 72 LEU HD21 H 62.051 -11.104 -3.333 1.00 . A A . 72 LEU HD21 1 1
5 6089 1 1 72 LEU HD22 H 63.184 -9.825 -3.750 1.00 . A A . 72 LEU HD22 1 1
5 6090 1 1 72 LEU HD23 H 61.474 -9.655 -4.151 1.00 . A A . 72 LEU HD23 1 1
5 6091 1 1 72 LEU HG H 62.461 -9.919 -1.306 1.00 . A A . 72 LEU HG 1 1
5 6092 1 1 72 LEU N N 62.630 -7.620 -4.489 1.00 . A A . 72 LEU N 1 1
5 6093 1 1 72 LEU O O 61.147 -4.968 -2.701 1.00 . A A . 72 LEU O 1 1
5 6094 1 1 73 LEU C C 64.534 -3.275 -4.276 1.00 . A A . 73 LEU C 1 1
5 6095 1 1 73 LEU CA C 63.602 -3.747 -3.156 1.00 . A A . 73 LEU CA 1 1
5 6096 1 1 73 LEU CB C 64.282 -3.581 -1.781 1.00 . A A . 73 LEU CB 1 1
5 6097 1 1 73 LEU CD1 C 64.613 -2.141 0.228 1.00 . A A . 73 LEU CD1 1 1
5 6098 1 1 73 LEU CD2 C 64.842 -1.116 -2.069 1.00 . A A . 73 LEU CD2 1 1
5 6099 1 1 73 LEU CG C 64.090 -2.164 -1.214 1.00 . A A . 73 LEU CG 1 1
5 6100 1 1 73 LEU H H 64.004 -5.773 -3.642 1.00 . A A . 73 LEU H 1 1
5 6101 1 1 73 LEU HA H 62.690 -3.165 -3.177 1.00 . A A . 73 LEU HA 1 1
5 6102 1 1 73 LEU HB2 H 63.853 -4.294 -1.093 1.00 . A A . 73 LEU HB2 1 1
5 6103 1 1 73 LEU HB3 H 65.338 -3.780 -1.874 1.00 . A A . 73 LEU HB3 1 1
5 6104 1 1 73 LEU HD11 H 65.689 -2.248 0.223 1.00 . A A . 73 LEU HD11 1 1
5 6105 1 1 73 LEU HD12 H 64.176 -2.957 0.786 1.00 . A A . 73 LEU HD12 1 1
5 6106 1 1 73 LEU HD13 H 64.347 -1.205 0.694 1.00 . A A . 73 LEU HD13 1 1
5 6107 1 1 73 LEU HD21 H 64.143 -0.628 -2.728 1.00 . A A . 73 LEU HD21 1 1
5 6108 1 1 73 LEU HD22 H 65.613 -1.592 -2.647 1.00 . A A . 73 LEU HD22 1 1
5 6109 1 1 73 LEU HD23 H 65.294 -0.374 -1.435 1.00 . A A . 73 LEU HD23 1 1
5 6110 1 1 73 LEU HG H 63.036 -1.931 -1.206 1.00 . A A . 73 LEU HG 1 1
5 6111 1 1 73 LEU N N 63.294 -5.165 -3.344 1.00 . A A . 73 LEU N 1 1
5 6112 1 1 73 LEU O O 65.353 -4.046 -4.772 1.00 . A A . 73 LEU O 1 1
5 6113 1 1 74 GLN C C 66.376 -0.602 -5.077 1.00 . A A . 74 GLN C 1 1
5 6114 1 1 74 GLN CA C 65.283 -1.449 -5.714 1.00 . A A . 74 GLN CA 1 1
5 6115 1 1 74 GLN CB C 64.469 -0.574 -6.667 1.00 . A A . 74 GLN CB 1 1
5 6116 1 1 74 GLN CD C 64.566 0.662 -8.845 1.00 . A A . 74 GLN CD 1 1
5 6117 1 1 74 GLN CG C 65.386 -0.046 -7.771 1.00 . A A . 74 GLN CG 1 1
5 6118 1 1 74 GLN H H 63.755 -1.421 -4.229 1.00 . A A . 74 GLN H 1 1
5 6119 1 1 74 GLN HA H 65.736 -2.255 -6.276 1.00 . A A . 74 GLN HA 1 1
5 6120 1 1 74 GLN HB2 H 63.670 -1.155 -7.103 1.00 . A A . 74 GLN HB2 1 1
5 6121 1 1 74 GLN HB3 H 64.056 0.258 -6.120 1.00 . A A . 74 GLN HB3 1 1
5 6122 1 1 74 GLN HE21 H 66.120 1.662 -9.576 1.00 . A A . 74 GLN HE21 1 1
5 6123 1 1 74 GLN HE22 H 64.639 1.950 -10.355 1.00 . A A . 74 GLN HE22 1 1
5 6124 1 1 74 GLN HG2 H 66.093 0.651 -7.346 1.00 . A A . 74 GLN HG2 1 1
5 6125 1 1 74 GLN HG3 H 65.922 -0.871 -8.217 1.00 . A A . 74 GLN HG3 1 1
5 6126 1 1 74 GLN N N 64.419 -2.001 -4.663 1.00 . A A . 74 GLN N 1 1
5 6127 1 1 74 GLN NE2 N 65.157 1.495 -9.659 1.00 . A A . 74 GLN NE2 1 1
5 6128 1 1 74 GLN O O 66.100 0.246 -4.228 1.00 . A A . 74 GLN O 1 1
5 6129 1 1 74 GLN OE1 O 63.357 0.453 -8.945 1.00 . A A . 74 GLN OE1 1 1
5 6130 1 1 75 ILE C C 69.635 0.490 -6.004 1.00 . A A . 75 ILE C 1 1
5 6131 1 1 75 ILE CA C 68.768 -0.114 -4.908 1.00 . A A . 75 ILE CA 1 1
5 6132 1 1 75 ILE CB C 69.607 -1.074 -4.055 1.00 . A A . 75 ILE CB 1 1
5 6133 1 1 75 ILE CD1 C 69.493 -2.710 -2.161 1.00 . A A . 75 ILE CD1 1 1
5 6134 1 1 75 ILE CG1 C 68.775 -1.554 -2.861 1.00 . A A . 75 ILE CG1 1 1
5 6135 1 1 75 ILE CG2 C 70.859 -0.373 -3.525 1.00 . A A . 75 ILE CG2 1 1
5 6136 1 1 75 ILE H H 67.792 -1.546 -6.143 1.00 . A A . 75 ILE H 1 1
5 6137 1 1 75 ILE HA H 68.411 0.688 -4.278 1.00 . A A . 75 ILE HA 1 1
5 6138 1 1 75 ILE HB H 69.898 -1.915 -4.661 1.00 . A A . 75 ILE HB 1 1
5 6139 1 1 75 ILE HD11 H 68.959 -2.969 -1.259 1.00 . A A . 75 ILE HD11 1 1
5 6140 1 1 75 ILE HD12 H 70.500 -2.413 -1.912 1.00 . A A . 75 ILE HD12 1 1
5 6141 1 1 75 ILE HD13 H 69.522 -3.567 -2.819 1.00 . A A . 75 ILE HD13 1 1
5 6142 1 1 75 ILE HG12 H 68.644 -0.737 -2.163 1.00 . A A . 75 ILE HG12 1 1
5 6143 1 1 75 ILE HG13 H 67.810 -1.889 -3.203 1.00 . A A . 75 ILE HG13 1 1
5 6144 1 1 75 ILE HG21 H 70.572 0.519 -2.992 1.00 . A A . 75 ILE HG21 1 1
5 6145 1 1 75 ILE HG22 H 71.510 -0.115 -4.346 1.00 . A A . 75 ILE HG22 1 1
5 6146 1 1 75 ILE HG23 H 71.382 -1.039 -2.853 1.00 . A A . 75 ILE HG23 1 1
5 6147 1 1 75 ILE N N 67.627 -0.849 -5.471 1.00 . A A . 75 ILE N 1 1
5 6148 1 1 75 ILE O O 70.080 -0.201 -6.919 1.00 . A A . 75 ILE O 1 1
5 6149 1 1 76 ASP C C 72.126 2.726 -6.252 1.00 . A A . 76 ASP C 1 1
5 6150 1 1 76 ASP CA C 70.735 2.510 -6.837 1.00 . A A . 76 ASP CA 1 1
5 6151 1 1 76 ASP CB C 70.123 3.870 -7.174 1.00 . A A . 76 ASP CB 1 1
5 6152 1 1 76 ASP CG C 70.837 4.477 -8.378 1.00 . A A . 76 ASP CG 1 1
5 6153 1 1 76 ASP H H 69.512 2.273 -5.108 1.00 . A A . 76 ASP H 1 1
5 6154 1 1 76 ASP HA H 70.823 1.934 -7.745 1.00 . A A . 76 ASP HA 1 1
5 6155 1 1 76 ASP HB2 H 69.077 3.746 -7.408 1.00 . A A . 76 ASP HB2 1 1
5 6156 1 1 76 ASP HB3 H 70.229 4.528 -6.327 1.00 . A A . 76 ASP HB3 1 1
5 6157 1 1 76 ASP N N 69.889 1.790 -5.878 1.00 . A A . 76 ASP N 1 1
5 6158 1 1 76 ASP O O 72.287 3.447 -5.265 1.00 . A A . 76 ASP O 1 1
5 6159 1 1 76 ASP OD1 O 71.964 4.089 -8.629 1.00 . A A . 76 ASP OD1 1 1
5 6160 1 1 76 ASP OD2 O 70.242 5.319 -9.030 1.00 . A A . 76 ASP OD2 1 1
5 6161 1 1 77 THR C C 74.955 3.700 -6.481 1.00 . A A . 77 THR C 1 1
5 6162 1 1 77 THR CA C 74.502 2.246 -6.391 1.00 . A A . 77 THR CA 1 1
5 6163 1 1 77 THR CB C 75.433 1.368 -7.229 1.00 . A A . 77 THR CB 1 1
5 6164 1 1 77 THR CG2 C 75.378 1.816 -8.692 1.00 . A A . 77 THR CG2 1 1
5 6165 1 1 77 THR H H 72.948 1.548 -7.648 1.00 . A A . 77 THR H 1 1
5 6166 1 1 77 THR HA H 74.554 1.927 -5.363 1.00 . A A . 77 THR HA 1 1
5 6167 1 1 77 THR HB H 75.113 0.339 -7.163 1.00 . A A . 77 THR HB 1 1
5 6168 1 1 77 THR HG1 H 76.914 0.770 -6.117 1.00 . A A . 77 THR HG1 1 1
5 6169 1 1 77 THR HG21 H 75.878 2.767 -8.795 1.00 . A A . 77 THR HG21 1 1
5 6170 1 1 77 THR HG22 H 74.347 1.916 -8.999 1.00 . A A . 77 THR HG22 1 1
5 6171 1 1 77 THR HG23 H 75.869 1.082 -9.311 1.00 . A A . 77 THR HG23 1 1
5 6172 1 1 77 THR N N 73.131 2.106 -6.864 1.00 . A A . 77 THR N 1 1
5 6173 1 1 77 THR O O 76.095 3.968 -6.145 1.00 . A A . 77 THR O 1 1
5 6174 1 1 77 THR OXT O 74.153 4.526 -6.890 1.00 . A A . 77 THR OXT 1 1
5 6175 1 1 77 THR OG1 O 76.764 1.482 -6.743 1.00 . A A . 77 THR OG1 1 1
6 6176 1 1 1 MET C C 72.169 -1.212 -10.076 1.00 . A A . 1 MET C 1 1
6 6177 1 1 1 MET CA C 71.952 0.245 -10.454 1.00 . A A . 1 MET CA 1 1
6 6178 1 1 1 MET CB C 71.137 0.327 -11.747 1.00 . A A . 1 MET CB 1 1
6 6179 1 1 1 MET CE C 68.209 1.485 -11.206 1.00 . A A . 1 MET CE 1 1
6 6180 1 1 1 MET CG C 70.793 1.784 -12.052 1.00 . A A . 1 MET CG 1 1
6 6181 1 1 1 MET H1 H 73.206 1.905 -10.367 1.00 . A A . 1 MET H1 1 1
6 6182 1 1 1 MET H2 H 73.532 0.858 -11.665 1.00 . A A . 1 MET H2 1 1
6 6183 1 1 1 MET H3 H 73.995 0.429 -10.087 1.00 . A A . 1 MET H3 1 1
6 6184 1 1 1 MET HA H 71.420 0.744 -9.660 1.00 . A A . 1 MET HA 1 1
6 6185 1 1 1 MET HB2 H 71.715 -0.084 -12.562 1.00 . A A . 1 MET HB2 1 1
6 6186 1 1 1 MET HB3 H 70.226 -0.240 -11.634 1.00 . A A . 1 MET HB3 1 1
6 6187 1 1 1 MET HE1 H 68.178 1.323 -12.274 1.00 . A A . 1 MET HE1 1 1
6 6188 1 1 1 MET HE2 H 67.327 2.027 -10.904 1.00 . A A . 1 MET HE2 1 1
6 6189 1 1 1 MET HE3 H 68.235 0.535 -10.692 1.00 . A A . 1 MET HE3 1 1
6 6190 1 1 1 MET HG2 H 71.702 2.364 -12.064 1.00 . A A . 1 MET HG2 1 1
6 6191 1 1 1 MET HG3 H 70.314 1.849 -13.016 1.00 . A A . 1 MET HG3 1 1
6 6192 1 1 1 MET N N 73.271 0.910 -10.659 1.00 . A A . 1 MET N 1 1
6 6193 1 1 1 MET O O 72.979 -1.909 -10.685 1.00 . A A . 1 MET O 1 1
6 6194 1 1 1 MET SD S 69.685 2.443 -10.777 1.00 . A A . 1 MET SD 1 1
6 6195 1 1 2 TYR C C 70.188 -3.551 -8.096 1.00 . A A . 2 TYR C 1 1
6 6196 1 1 2 TYR CA C 71.535 -3.056 -8.616 1.00 . A A . 2 TYR CA 1 1
6 6197 1 1 2 TYR CB C 72.608 -3.170 -7.517 1.00 . A A . 2 TYR CB 1 1
6 6198 1 1 2 TYR CD1 C 72.489 -5.645 -6.955 1.00 . A A . 2 TYR CD1 1 1
6 6199 1 1 2 TYR CD2 C 74.485 -4.799 -8.045 1.00 . A A . 2 TYR CD2 1 1
6 6200 1 1 2 TYR CE1 C 73.042 -6.931 -6.944 1.00 . A A . 2 TYR CE1 1 1
6 6201 1 1 2 TYR CE2 C 75.035 -6.087 -8.030 1.00 . A A . 2 TYR CE2 1 1
6 6202 1 1 2 TYR CG C 73.207 -4.572 -7.505 1.00 . A A . 2 TYR CG 1 1
6 6203 1 1 2 TYR CZ C 74.314 -7.151 -7.481 1.00 . A A . 2 TYR CZ 1 1
6 6204 1 1 2 TYR H H 70.795 -1.062 -8.633 1.00 . A A . 2 TYR H 1 1
6 6205 1 1 2 TYR HA H 71.821 -3.674 -9.450 1.00 . A A . 2 TYR HA 1 1
6 6206 1 1 2 TYR HB2 H 73.387 -2.448 -7.709 1.00 . A A . 2 TYR HB2 1 1
6 6207 1 1 2 TYR HB3 H 72.165 -2.961 -6.554 1.00 . A A . 2 TYR HB3 1 1
6 6208 1 1 2 TYR HD1 H 71.506 -5.485 -6.543 1.00 . A A . 2 TYR HD1 1 1
6 6209 1 1 2 TYR HD2 H 75.051 -3.983 -8.471 1.00 . A A . 2 TYR HD2 1 1
6 6210 1 1 2 TYR HE1 H 72.486 -7.753 -6.519 1.00 . A A . 2 TYR HE1 1 1
6 6211 1 1 2 TYR HE2 H 76.017 -6.260 -8.445 1.00 . A A . 2 TYR HE2 1 1
6 6212 1 1 2 TYR HH H 75.800 -8.341 -7.638 1.00 . A A . 2 TYR HH 1 1
6 6213 1 1 2 TYR N N 71.428 -1.668 -9.070 1.00 . A A . 2 TYR N 1 1
6 6214 1 1 2 TYR O O 69.395 -2.781 -7.554 1.00 . A A . 2 TYR O 1 1
6 6215 1 1 2 TYR OH O 74.857 -8.420 -7.466 1.00 . A A . 2 TYR OH 1 1
6 6216 1 1 3 GLU C C 68.988 -6.680 -6.959 1.00 . A A . 3 GLU C 1 1
6 6217 1 1 3 GLU CA C 68.690 -5.471 -7.838 1.00 . A A . 3 GLU CA 1 1
6 6218 1 1 3 GLU CB C 67.883 -5.913 -9.065 1.00 . A A . 3 GLU CB 1 1
6 6219 1 1 3 GLU CD C 66.025 -4.237 -8.957 1.00 . A A . 3 GLU CD 1 1
6 6220 1 1 3 GLU CG C 67.252 -4.687 -9.740 1.00 . A A . 3 GLU CG 1 1
6 6221 1 1 3 GLU H H 70.619 -5.401 -8.718 1.00 . A A . 3 GLU H 1 1
6 6222 1 1 3 GLU HA H 68.103 -4.761 -7.269 1.00 . A A . 3 GLU HA 1 1
6 6223 1 1 3 GLU HB2 H 68.538 -6.412 -9.764 1.00 . A A . 3 GLU HB2 1 1
6 6224 1 1 3 GLU HB3 H 67.103 -6.593 -8.757 1.00 . A A . 3 GLU HB3 1 1
6 6225 1 1 3 GLU HG2 H 67.971 -3.879 -9.766 1.00 . A A . 3 GLU HG2 1 1
6 6226 1 1 3 GLU HG3 H 66.963 -4.940 -10.750 1.00 . A A . 3 GLU HG3 1 1
6 6227 1 1 3 GLU N N 69.941 -4.847 -8.276 1.00 . A A . 3 GLU N 1 1
6 6228 1 1 3 GLU O O 69.899 -7.456 -7.251 1.00 . A A . 3 GLU O 1 1
6 6229 1 1 3 GLU OE1 O 65.161 -5.066 -8.721 1.00 . A A . 3 GLU OE1 1 1
6 6230 1 1 3 GLU OE2 O 65.963 -3.074 -8.608 1.00 . A A . 3 GLU OE2 1 1
6 6231 1 1 4 PHE C C 67.286 -8.987 -5.115 1.00 . A A . 4 PHE C 1 1
6 6232 1 1 4 PHE CA C 68.411 -7.968 -4.958 1.00 . A A . 4 PHE CA 1 1
6 6233 1 1 4 PHE CB C 68.487 -7.444 -3.502 1.00 . A A . 4 PHE CB 1 1
6 6234 1 1 4 PHE CD1 C 68.899 -9.744 -2.460 1.00 . A A . 4 PHE CD1 1 1
6 6235 1 1 4 PHE CD2 C 67.147 -8.336 -1.533 1.00 . A A . 4 PHE CD2 1 1
6 6236 1 1 4 PHE CE1 C 68.596 -10.731 -1.516 1.00 . A A . 4 PHE CE1 1 1
6 6237 1 1 4 PHE CE2 C 66.852 -9.327 -0.590 1.00 . A A . 4 PHE CE2 1 1
6 6238 1 1 4 PHE CG C 68.174 -8.537 -2.478 1.00 . A A . 4 PHE CG 1 1
6 6239 1 1 4 PHE CZ C 67.575 -10.523 -0.582 1.00 . A A . 4 PHE CZ 1 1
6 6240 1 1 4 PHE H H 67.506 -6.190 -5.701 1.00 . A A . 4 PHE H 1 1
6 6241 1 1 4 PHE HA H 69.347 -8.453 -5.199 1.00 . A A . 4 PHE HA 1 1
6 6242 1 1 4 PHE HB2 H 69.482 -7.071 -3.320 1.00 . A A . 4 PHE HB2 1 1
6 6243 1 1 4 PHE HB3 H 67.784 -6.636 -3.384 1.00 . A A . 4 PHE HB3 1 1
6 6244 1 1 4 PHE HD1 H 69.691 -9.917 -3.169 1.00 . A A . 4 PHE HD1 1 1
6 6245 1 1 4 PHE HD2 H 66.586 -7.410 -1.523 1.00 . A A . 4 PHE HD2 1 1
6 6246 1 1 4 PHE HE1 H 69.155 -11.656 -1.504 1.00 . A A . 4 PHE HE1 1 1
6 6247 1 1 4 PHE HE2 H 66.064 -9.168 0.131 1.00 . A A . 4 PHE HE2 1 1
6 6248 1 1 4 PHE HZ H 67.344 -11.289 0.145 1.00 . A A . 4 PHE HZ 1 1
6 6249 1 1 4 PHE N N 68.218 -6.840 -5.879 1.00 . A A . 4 PHE N 1 1
6 6250 1 1 4 PHE O O 66.128 -8.714 -4.803 1.00 . A A . 4 PHE O 1 1
6 6251 1 1 5 LYS C C 67.126 -12.455 -4.944 1.00 . A A . 5 LYS C 1 1
6 6252 1 1 5 LYS CA C 66.706 -11.267 -5.797 1.00 . A A . 5 LYS CA 1 1
6 6253 1 1 5 LYS CB C 66.690 -11.682 -7.271 1.00 . A A . 5 LYS CB 1 1
6 6254 1 1 5 LYS CD C 66.092 -10.966 -9.588 1.00 . A A . 5 LYS CD 1 1
6 6255 1 1 5 LYS CE C 65.492 -9.840 -10.429 1.00 . A A . 5 LYS CE 1 1
6 6256 1 1 5 LYS CG C 66.099 -10.552 -8.114 1.00 . A A . 5 LYS CG 1 1
6 6257 1 1 5 LYS H H 68.601 -10.319 -5.816 1.00 . A A . 5 LYS H 1 1
6 6258 1 1 5 LYS HA H 65.711 -10.952 -5.505 1.00 . A A . 5 LYS HA 1 1
6 6259 1 1 5 LYS HB2 H 67.699 -11.886 -7.599 1.00 . A A . 5 LYS HB2 1 1
6 6260 1 1 5 LYS HB3 H 66.087 -12.569 -7.390 1.00 . A A . 5 LYS HB3 1 1
6 6261 1 1 5 LYS HD2 H 67.104 -11.160 -9.913 1.00 . A A . 5 LYS HD2 1 1
6 6262 1 1 5 LYS HD3 H 65.497 -11.859 -9.708 1.00 . A A . 5 LYS HD3 1 1
6 6263 1 1 5 LYS HE2 H 64.485 -9.645 -10.099 1.00 . A A . 5 LYS HE2 1 1
6 6264 1 1 5 LYS HE3 H 66.088 -8.947 -10.313 1.00 . A A . 5 LYS HE3 1 1
6 6265 1 1 5 LYS HG2 H 65.089 -10.351 -7.789 1.00 . A A . 5 LYS HG2 1 1
6 6266 1 1 5 LYS HG3 H 66.701 -9.661 -7.995 1.00 . A A . 5 LYS HG3 1 1
6 6267 1 1 5 LYS HZ1 H 64.533 -10.065 -12.262 1.00 . A A . 5 LYS HZ1 1 1
6 6268 1 1 5 LYS HZ2 H 65.700 -11.257 -11.941 1.00 . A A . 5 LYS HZ2 1 1
6 6269 1 1 5 LYS HZ3 H 66.181 -9.690 -12.390 1.00 . A A . 5 LYS HZ3 1 1
6 6270 1 1 5 LYS N N 67.656 -10.172 -5.597 1.00 . A A . 5 LYS N 1 1
6 6271 1 1 5 LYS NZ N 65.475 -10.244 -11.864 1.00 . A A . 5 LYS NZ 1 1
6 6272 1 1 5 LYS O O 68.173 -13.050 -5.190 1.00 . A A . 5 LYS O 1 1
6 6273 1 1 6 LEU C C 67.310 -15.048 -3.807 1.00 . A A . 6 LEU C 1 1
6 6274 1 1 6 LEU CA C 66.631 -13.904 -3.030 1.00 . A A . 6 LEU CA 1 1
6 6275 1 1 6 LEU CB C 65.353 -14.440 -2.350 1.00 . A A . 6 LEU CB 1 1
6 6276 1 1 6 LEU CD1 C 64.438 -15.626 -0.346 1.00 . A A . 6 LEU CD1 1 1
6 6277 1 1 6 LEU CD2 C 66.562 -16.443 -1.400 1.00 . A A . 6 LEU CD2 1 1
6 6278 1 1 6 LEU CG C 65.719 -15.198 -1.063 1.00 . A A . 6 LEU CG 1 1
6 6279 1 1 6 LEU H H 65.501 -12.254 -3.793 1.00 . A A . 6 LEU H 1 1
6 6280 1 1 6 LEU HA H 67.294 -13.538 -2.266 1.00 . A A . 6 LEU HA 1 1
6 6281 1 1 6 LEU HB2 H 64.698 -13.618 -2.095 1.00 . A A . 6 LEU HB2 1 1
6 6282 1 1 6 LEU HB3 H 64.837 -15.110 -3.022 1.00 . A A . 6 LEU HB3 1 1
6 6283 1 1 6 LEU HD11 H 64.690 -16.261 0.490 1.00 . A A . 6 LEU HD11 1 1
6 6284 1 1 6 LEU HD12 H 63.805 -16.169 -1.033 1.00 . A A . 6 LEU HD12 1 1
6 6285 1 1 6 LEU HD13 H 63.915 -14.750 0.010 1.00 . A A . 6 LEU HD13 1 1
6 6286 1 1 6 LEU HD21 H 66.468 -17.170 -0.604 1.00 . A A . 6 LEU HD21 1 1
6 6287 1 1 6 LEU HD22 H 67.598 -16.159 -1.497 1.00 . A A . 6 LEU HD22 1 1
6 6288 1 1 6 LEU HD23 H 66.217 -16.878 -2.327 1.00 . A A . 6 LEU HD23 1 1
6 6289 1 1 6 LEU HG H 66.286 -14.544 -0.415 1.00 . A A . 6 LEU HG 1 1
6 6290 1 1 6 LEU N N 66.315 -12.783 -3.935 1.00 . A A . 6 LEU N 1 1
6 6291 1 1 6 LEU O O 66.626 -15.825 -4.472 1.00 . A A . 6 LEU O 1 1
6 6292 1 1 7 PRO C C 69.271 -17.587 -3.786 1.00 . A A . 7 PRO C 1 1
6 6293 1 1 7 PRO CA C 69.345 -16.240 -4.503 1.00 . A A . 7 PRO CA 1 1
6 6294 1 1 7 PRO CB C 70.782 -15.715 -4.572 1.00 . A A . 7 PRO CB 1 1
6 6295 1 1 7 PRO CD C 69.572 -14.324 -2.989 1.00 . A A . 7 PRO CD 1 1
6 6296 1 1 7 PRO CG C 70.954 -14.912 -3.322 1.00 . A A . 7 PRO CG 1 1
6 6297 1 1 7 PRO HA H 68.945 -16.332 -5.498 1.00 . A A . 7 PRO HA 1 1
6 6298 1 1 7 PRO HB2 H 71.487 -16.536 -4.604 1.00 . A A . 7 PRO HB2 1 1
6 6299 1 1 7 PRO HB3 H 70.905 -15.080 -5.438 1.00 . A A . 7 PRO HB3 1 1
6 6300 1 1 7 PRO HD2 H 69.381 -14.402 -1.926 1.00 . A A . 7 PRO HD2 1 1
6 6301 1 1 7 PRO HD3 H 69.507 -13.296 -3.310 1.00 . A A . 7 PRO HD3 1 1
6 6302 1 1 7 PRO HG2 H 71.292 -15.553 -2.517 1.00 . A A . 7 PRO HG2 1 1
6 6303 1 1 7 PRO HG3 H 71.664 -14.113 -3.482 1.00 . A A . 7 PRO HG3 1 1
6 6304 1 1 7 PRO N N 68.625 -15.167 -3.756 1.00 . A A . 7 PRO N 1 1
6 6305 1 1 7 PRO O O 69.108 -17.642 -2.566 1.00 . A A . 7 PRO O 1 1
6 6306 1 1 8 ASP C C 70.736 -20.460 -3.545 1.00 . A A . 8 ASP C 1 1
6 6307 1 1 8 ASP CA C 69.342 -20.012 -3.978 1.00 . A A . 8 ASP CA 1 1
6 6308 1 1 8 ASP CB C 68.784 -20.995 -5.009 1.00 . A A . 8 ASP CB 1 1
6 6309 1 1 8 ASP CG C 67.288 -20.762 -5.197 1.00 . A A . 8 ASP CG 1 1
6 6310 1 1 8 ASP H H 69.524 -18.563 -5.516 1.00 . A A . 8 ASP H 1 1
6 6311 1 1 8 ASP HA H 68.691 -20.007 -3.116 1.00 . A A . 8 ASP HA 1 1
6 6312 1 1 8 ASP HB2 H 69.290 -20.850 -5.953 1.00 . A A . 8 ASP HB2 1 1
6 6313 1 1 8 ASP HB3 H 68.948 -22.006 -4.667 1.00 . A A . 8 ASP HB3 1 1
6 6314 1 1 8 ASP N N 69.393 -18.669 -4.551 1.00 . A A . 8 ASP N 1 1
6 6315 1 1 8 ASP O O 71.441 -21.136 -4.293 1.00 . A A . 8 ASP O 1 1
6 6316 1 1 8 ASP OD1 O 66.704 -20.090 -4.362 1.00 . A A . 8 ASP OD1 1 1
6 6317 1 1 8 ASP OD2 O 66.748 -21.256 -6.172 1.00 . A A . 8 ASP OD2 1 1
6 6318 1 1 9 ILE C C 72.277 -21.158 -0.458 1.00 . A A . 9 ILE C 1 1
6 6319 1 1 9 ILE CA C 72.444 -20.433 -1.788 1.00 . A A . 9 ILE CA 1 1
6 6320 1 1 9 ILE CB C 73.288 -19.171 -1.566 1.00 . A A . 9 ILE CB 1 1
6 6321 1 1 9 ILE CD1 C 74.090 -17.045 -2.636 1.00 . A A . 9 ILE CD1 1 1
6 6322 1 1 9 ILE CG1 C 73.494 -18.437 -2.897 1.00 . A A . 9 ILE CG1 1 1
6 6323 1 1 9 ILE CG2 C 74.648 -19.563 -0.990 1.00 . A A . 9 ILE CG2 1 1
6 6324 1 1 9 ILE H H 70.521 -19.534 -1.780 1.00 . A A . 9 ILE H 1 1
6 6325 1 1 9 ILE HA H 72.958 -21.090 -2.482 1.00 . A A . 9 ILE HA 1 1
6 6326 1 1 9 ILE HB H 72.779 -18.525 -0.869 1.00 . A A . 9 ILE HB 1 1
6 6327 1 1 9 ILE HD11 H 73.402 -16.462 -2.040 1.00 . A A . 9 ILE HD11 1 1
6 6328 1 1 9 ILE HD12 H 74.262 -16.542 -3.577 1.00 . A A . 9 ILE HD12 1 1
6 6329 1 1 9 ILE HD13 H 75.028 -17.143 -2.106 1.00 . A A . 9 ILE HD13 1 1
6 6330 1 1 9 ILE HG12 H 74.167 -19.006 -3.522 1.00 . A A . 9 ILE HG12 1 1
6 6331 1 1 9 ILE HG13 H 72.544 -18.330 -3.398 1.00 . A A . 9 ILE HG13 1 1
6 6332 1 1 9 ILE HG21 H 74.522 -19.906 0.026 1.00 . A A . 9 ILE HG21 1 1
6 6333 1 1 9 ILE HG22 H 75.305 -18.705 -1.004 1.00 . A A . 9 ILE HG22 1 1
6 6334 1 1 9 ILE HG23 H 75.079 -20.354 -1.587 1.00 . A A . 9 ILE HG23 1 1
6 6335 1 1 9 ILE N N 71.129 -20.073 -2.330 1.00 . A A . 9 ILE N 1 1
6 6336 1 1 9 ILE O O 71.487 -20.743 0.392 1.00 . A A . 9 ILE O 1 1
6 6337 1 1 10 GLY C C 71.579 -23.711 1.055 1.00 . A A . 10 GLY C 1 1
6 6338 1 1 10 GLY CA C 72.934 -23.022 0.946 1.00 . A A . 10 GLY CA 1 1
6 6339 1 1 10 GLY H H 73.626 -22.531 -0.996 1.00 . A A . 10 GLY H 1 1
6 6340 1 1 10 GLY HA2 H 73.717 -23.766 0.952 1.00 . A A . 10 GLY HA2 1 1
6 6341 1 1 10 GLY HA3 H 73.062 -22.364 1.791 1.00 . A A . 10 GLY HA3 1 1
6 6342 1 1 10 GLY N N 73.017 -22.245 -0.285 1.00 . A A . 10 GLY N 1 1
6 6343 1 1 10 GLY O O 71.148 -24.401 0.132 1.00 . A A . 10 GLY O 1 1
6 6344 1 1 11 GLU C C 68.686 -23.823 1.213 1.00 . A A . 11 GLU C 1 1
6 6345 1 1 11 GLU CA C 69.599 -24.118 2.398 1.00 . A A . 11 GLU CA 1 1
6 6346 1 1 11 GLU CB C 68.974 -23.565 3.678 1.00 . A A . 11 GLU CB 1 1
6 6347 1 1 11 GLU CD C 69.217 -23.440 6.168 1.00 . A A . 11 GLU CD 1 1
6 6348 1 1 11 GLU CG C 69.781 -24.046 4.886 1.00 . A A . 11 GLU CG 1 1
6 6349 1 1 11 GLU H H 71.298 -22.949 2.885 1.00 . A A . 11 GLU H 1 1
6 6350 1 1 11 GLU HA H 69.714 -25.187 2.495 1.00 . A A . 11 GLU HA 1 1
6 6351 1 1 11 GLU HB2 H 68.983 -22.486 3.645 1.00 . A A . 11 GLU HB2 1 1
6 6352 1 1 11 GLU HB3 H 67.956 -23.914 3.767 1.00 . A A . 11 GLU HB3 1 1
6 6353 1 1 11 GLU HG2 H 69.730 -25.123 4.947 1.00 . A A . 11 GLU HG2 1 1
6 6354 1 1 11 GLU HG3 H 70.811 -23.742 4.773 1.00 . A A . 11 GLU HG3 1 1
6 6355 1 1 11 GLU N N 70.910 -23.514 2.185 1.00 . A A . 11 GLU N 1 1
6 6356 1 1 11 GLU O O 68.667 -22.704 0.698 1.00 . A A . 11 GLU O 1 1
6 6357 1 1 11 GLU OE1 O 68.219 -22.745 6.082 1.00 . A A . 11 GLU OE1 1 1
6 6358 1 1 11 GLU OE2 O 69.790 -23.684 7.217 1.00 . A A . 11 GLU OE2 1 1
6 6359 1 1 12 GLY C C 65.890 -23.709 0.005 1.00 . A A . 12 GLY C 1 1
6 6360 1 1 12 GLY CA C 67.027 -24.659 -0.348 1.00 . A A . 12 GLY CA 1 1
6 6361 1 1 12 GLY H H 67.993 -25.700 1.227 1.00 . A A . 12 GLY H 1 1
6 6362 1 1 12 GLY HA2 H 67.578 -24.258 -1.186 1.00 . A A . 12 GLY HA2 1 1
6 6363 1 1 12 GLY HA3 H 66.615 -25.619 -0.620 1.00 . A A . 12 GLY HA3 1 1
6 6364 1 1 12 GLY N N 67.934 -24.829 0.782 1.00 . A A . 12 GLY N 1 1
6 6365 1 1 12 GLY O O 65.398 -23.703 1.133 1.00 . A A . 12 GLY O 1 1
6 6366 1 1 13 VAL C C 63.382 -22.065 -1.923 1.00 . A A . 13 VAL C 1 1
6 6367 1 1 13 VAL CA C 64.388 -21.943 -0.779 1.00 . A A . 13 VAL CA 1 1
6 6368 1 1 13 VAL CB C 64.974 -20.521 -0.720 1.00 . A A . 13 VAL CB 1 1
6 6369 1 1 13 VAL CG1 C 63.863 -19.471 -0.824 1.00 . A A . 13 VAL CG1 1 1
6 6370 1 1 13 VAL CG2 C 65.714 -20.327 0.609 1.00 . A A . 13 VAL CG2 1 1
6 6371 1 1 13 VAL H H 65.910 -22.965 -1.855 1.00 . A A . 13 VAL H 1 1
6 6372 1 1 13 VAL HA H 63.880 -22.152 0.154 1.00 . A A . 13 VAL HA 1 1
6 6373 1 1 13 VAL HB H 65.667 -20.387 -1.538 1.00 . A A . 13 VAL HB 1 1
6 6374 1 1 13 VAL HG11 H 63.076 -19.708 -0.125 1.00 . A A . 13 VAL HG11 1 1
6 6375 1 1 13 VAL HG12 H 63.465 -19.463 -1.828 1.00 . A A . 13 VAL HG12 1 1
6 6376 1 1 13 VAL HG13 H 64.269 -18.499 -0.591 1.00 . A A . 13 VAL HG13 1 1
6 6377 1 1 13 VAL HG21 H 66.583 -20.968 0.638 1.00 . A A . 13 VAL HG21 1 1
6 6378 1 1 13 VAL HG22 H 65.057 -20.577 1.428 1.00 . A A . 13 VAL HG22 1 1
6 6379 1 1 13 VAL HG23 H 66.025 -19.297 0.701 1.00 . A A . 13 VAL HG23 1 1
6 6380 1 1 13 VAL N N 65.476 -22.905 -0.976 1.00 . A A . 13 VAL N 1 1
6 6381 1 1 13 VAL O O 63.721 -21.838 -3.085 1.00 . A A . 13 VAL O 1 1
6 6382 1 1 14 THR C C 60.035 -21.498 -2.448 1.00 . A A . 14 THR C 1 1
6 6383 1 1 14 THR CA C 61.085 -22.595 -2.588 1.00 . A A . 14 THR CA 1 1
6 6384 1 1 14 THR CB C 60.420 -23.965 -2.411 1.00 . A A . 14 THR CB 1 1
6 6385 1 1 14 THR CG2 C 61.333 -25.061 -2.969 1.00 . A A . 14 THR CG2 1 1
6 6386 1 1 14 THR H H 61.938 -22.605 -0.644 1.00 . A A . 14 THR H 1 1
6 6387 1 1 14 THR HA H 61.513 -22.542 -3.582 1.00 . A A . 14 THR HA 1 1
6 6388 1 1 14 THR HB H 59.478 -23.984 -2.940 1.00 . A A . 14 THR HB 1 1
6 6389 1 1 14 THR HG1 H 61.045 -24.235 -0.590 1.00 . A A . 14 THR HG1 1 1
6 6390 1 1 14 THR HG21 H 62.299 -25.002 -2.489 1.00 . A A . 14 THR HG21 1 1
6 6391 1 1 14 THR HG22 H 61.449 -24.925 -4.034 1.00 . A A . 14 THR HG22 1 1
6 6392 1 1 14 THR HG23 H 60.893 -26.028 -2.776 1.00 . A A . 14 THR HG23 1 1
6 6393 1 1 14 THR N N 62.145 -22.433 -1.586 1.00 . A A . 14 THR N 1 1
6 6394 1 1 14 THR O O 59.218 -21.288 -3.343 1.00 . A A . 14 THR O 1 1
6 6395 1 1 14 THR OG1 O 60.192 -24.198 -1.028 1.00 . A A . 14 THR OG1 1 1
6 6396 1 1 15 GLU C C 59.776 -18.605 -0.264 1.00 . A A . 15 GLU C 1 1
6 6397 1 1 15 GLU CA C 59.109 -19.719 -1.059 1.00 . A A . 15 GLU CA 1 1
6 6398 1 1 15 GLU CB C 57.890 -20.266 -0.305 1.00 . A A . 15 GLU CB 1 1
6 6399 1 1 15 GLU CD C 56.271 -18.722 -1.434 1.00 . A A . 15 GLU CD 1 1
6 6400 1 1 15 GLU CG C 56.853 -19.159 -0.095 1.00 . A A . 15 GLU CG 1 1
6 6401 1 1 15 GLU H H 60.742 -21.015 -0.642 1.00 . A A . 15 GLU H 1 1
6 6402 1 1 15 GLU HA H 58.776 -19.310 -1.997 1.00 . A A . 15 GLU HA 1 1
6 6403 1 1 15 GLU HB2 H 57.446 -21.063 -0.883 1.00 . A A . 15 GLU HB2 1 1
6 6404 1 1 15 GLU HB3 H 58.200 -20.648 0.657 1.00 . A A . 15 GLU HB3 1 1
6 6405 1 1 15 GLU HG2 H 56.058 -19.531 0.534 1.00 . A A . 15 GLU HG2 1 1
6 6406 1 1 15 GLU HG3 H 57.320 -18.314 0.386 1.00 . A A . 15 GLU HG3 1 1
6 6407 1 1 15 GLU N N 60.064 -20.800 -1.317 1.00 . A A . 15 GLU N 1 1
6 6408 1 1 15 GLU O O 60.628 -18.862 0.587 1.00 . A A . 15 GLU O 1 1
6 6409 1 1 15 GLU OE1 O 56.370 -19.486 -2.381 1.00 . A A . 15 GLU OE1 1 1
6 6410 1 1 15 GLU OE2 O 55.730 -17.631 -1.494 1.00 . A A . 15 GLU OE2 1 1
6 6411 1 1 16 GLY C C 58.964 -15.581 1.104 1.00 . A A . 16 GLY C 1 1
6 6412 1 1 16 GLY CA C 59.965 -16.206 0.137 1.00 . A A . 16 GLY CA 1 1
6 6413 1 1 16 GLY H H 58.707 -17.210 -1.244 1.00 . A A . 16 GLY H 1 1
6 6414 1 1 16 GLY HA2 H 60.852 -16.508 0.678 1.00 . A A . 16 GLY HA2 1 1
6 6415 1 1 16 GLY HA3 H 60.243 -15.465 -0.600 1.00 . A A . 16 GLY HA3 1 1
6 6416 1 1 16 GLY N N 59.389 -17.358 -0.552 1.00 . A A . 16 GLY N 1 1
6 6417 1 1 16 GLY O O 57.980 -14.973 0.682 1.00 . A A . 16 GLY O 1 1
6 6418 1 1 17 GLU C C 59.175 -14.172 4.283 1.00 . A A . 17 GLU C 1 1
6 6419 1 1 17 GLU CA C 58.362 -15.138 3.434 1.00 . A A . 17 GLU CA 1 1
6 6420 1 1 17 GLU CB C 57.783 -16.247 4.314 1.00 . A A . 17 GLU CB 1 1
6 6421 1 1 17 GLU CD C 56.155 -16.755 6.142 1.00 . A A . 17 GLU CD 1 1
6 6422 1 1 17 GLU CG C 56.819 -15.642 5.337 1.00 . A A . 17 GLU CG 1 1
6 6423 1 1 17 GLU H H 60.036 -16.194 2.687 1.00 . A A . 17 GLU H 1 1
6 6424 1 1 17 GLU HA H 57.547 -14.596 2.964 1.00 . A A . 17 GLU HA 1 1
6 6425 1 1 17 GLU HB2 H 57.253 -16.957 3.694 1.00 . A A . 17 GLU HB2 1 1
6 6426 1 1 17 GLU HB3 H 58.585 -16.749 4.832 1.00 . A A . 17 GLU HB3 1 1
6 6427 1 1 17 GLU HG2 H 57.369 -14.996 6.007 1.00 . A A . 17 GLU HG2 1 1
6 6428 1 1 17 GLU HG3 H 56.062 -15.070 4.824 1.00 . A A . 17 GLU HG3 1 1
6 6429 1 1 17 GLU N N 59.230 -15.712 2.407 1.00 . A A . 17 GLU N 1 1
6 6430 1 1 17 GLU O O 60.270 -14.503 4.736 1.00 . A A . 17 GLU O 1 1
6 6431 1 1 17 GLU OE1 O 56.622 -17.879 6.058 1.00 . A A . 17 GLU OE1 1 1
6 6432 1 1 17 GLU OE2 O 55.188 -16.467 6.827 1.00 . A A . 17 GLU OE2 1 1
6 6433 1 1 18 ILE C C 58.783 -11.797 6.643 1.00 . A A . 18 ILE C 1 1
6 6434 1 1 18 ILE CA C 59.359 -11.936 5.237 1.00 . A A . 18 ILE CA 1 1
6 6435 1 1 18 ILE CB C 59.250 -10.589 4.512 1.00 . A A . 18 ILE CB 1 1
6 6436 1 1 18 ILE CD1 C 61.062 -10.900 2.739 1.00 . A A . 18 ILE CD1 1 1
6 6437 1 1 18 ILE CG1 C 59.552 -10.751 3.000 1.00 . A A . 18 ILE CG1 1 1
6 6438 1 1 18 ILE CG2 C 60.232 -9.590 5.123 1.00 . A A . 18 ILE CG2 1 1
6 6439 1 1 18 ILE H H 57.786 -12.752 4.061 1.00 . A A . 18 ILE H 1 1
6 6440 1 1 18 ILE HA H 60.401 -12.204 5.323 1.00 . A A . 18 ILE HA 1 1
6 6441 1 1 18 ILE HB H 58.244 -10.209 4.633 1.00 . A A . 18 ILE HB 1 1
6 6442 1 1 18 ILE HD11 H 61.467 -9.943 2.444 1.00 . A A . 18 ILE HD11 1 1
6 6443 1 1 18 ILE HD12 H 61.222 -11.615 1.949 1.00 . A A . 18 ILE HD12 1 1
6 6444 1 1 18 ILE HD13 H 61.569 -11.240 3.629 1.00 . A A . 18 ILE HD13 1 1
6 6445 1 1 18 ILE HG12 H 59.041 -11.620 2.618 1.00 . A A . 18 ILE HG12 1 1
6 6446 1 1 18 ILE HG13 H 59.191 -9.879 2.478 1.00 . A A . 18 ILE HG13 1 1
6 6447 1 1 18 ILE HG21 H 59.892 -9.305 6.107 1.00 . A A . 18 ILE HG21 1 1
6 6448 1 1 18 ILE HG22 H 60.282 -8.723 4.494 1.00 . A A . 18 ILE HG22 1 1
6 6449 1 1 18 ILE HG23 H 61.213 -10.036 5.195 1.00 . A A . 18 ILE HG23 1 1
6 6450 1 1 18 ILE N N 58.653 -12.966 4.469 1.00 . A A . 18 ILE N 1 1
6 6451 1 1 18 ILE O O 57.611 -11.466 6.814 1.00 . A A . 18 ILE O 1 1
6 6452 1 1 19 VAL C C 59.572 -10.605 9.666 1.00 . A A . 19 VAL C 1 1
6 6453 1 1 19 VAL CA C 59.200 -11.959 9.046 1.00 . A A . 19 VAL CA 1 1
6 6454 1 1 19 VAL CB C 59.840 -13.093 9.853 1.00 . A A . 19 VAL CB 1 1
6 6455 1 1 19 VAL CG1 C 61.335 -12.823 10.042 1.00 . A A . 19 VAL CG1 1 1
6 6456 1 1 19 VAL CG2 C 59.154 -13.203 11.219 1.00 . A A . 19 VAL CG2 1 1
6 6457 1 1 19 VAL H H 60.548 -12.317 7.450 1.00 . A A . 19 VAL H 1 1
6 6458 1 1 19 VAL HA H 58.126 -12.073 9.097 1.00 . A A . 19 VAL HA 1 1
6 6459 1 1 19 VAL HB H 59.715 -14.022 9.313 1.00 . A A . 19 VAL HB 1 1
6 6460 1 1 19 VAL HG11 H 61.474 -12.079 10.811 1.00 . A A . 19 VAL HG11 1 1
6 6461 1 1 19 VAL HG12 H 61.759 -12.467 9.114 1.00 . A A . 19 VAL HG12 1 1
6 6462 1 1 19 VAL HG13 H 61.827 -13.737 10.333 1.00 . A A . 19 VAL HG13 1 1
6 6463 1 1 19 VAL HG21 H 58.199 -13.692 11.102 1.00 . A A . 19 VAL HG21 1 1
6 6464 1 1 19 VAL HG22 H 59.005 -12.216 11.632 1.00 . A A . 19 VAL HG22 1 1
6 6465 1 1 19 VAL HG23 H 59.773 -13.782 11.890 1.00 . A A . 19 VAL HG23 1 1
6 6466 1 1 19 VAL N N 59.625 -12.053 7.650 1.00 . A A . 19 VAL N 1 1
6 6467 1 1 19 VAL O O 58.743 -9.978 10.325 1.00 . A A . 19 VAL O 1 1
6 6468 1 1 20 ARG C C 62.189 -8.094 9.118 1.00 . A A . 20 ARG C 1 1
6 6469 1 1 20 ARG CA C 61.268 -8.878 10.060 1.00 . A A . 20 ARG CA 1 1
6 6470 1 1 20 ARG CB C 62.010 -9.140 11.374 1.00 . A A . 20 ARG CB 1 1
6 6471 1 1 20 ARG CD C 61.787 -9.970 13.719 1.00 . A A . 20 ARG CD 1 1
6 6472 1 1 20 ARG CG C 61.019 -9.585 12.453 1.00 . A A . 20 ARG CG 1 1
6 6473 1 1 20 ARG CZ C 63.310 -8.921 15.294 1.00 . A A . 20 ARG CZ 1 1
6 6474 1 1 20 ARG H H 61.458 -10.698 8.954 1.00 . A A . 20 ARG H 1 1
6 6475 1 1 20 ARG HA H 60.405 -8.267 10.278 1.00 . A A . 20 ARG HA 1 1
6 6476 1 1 20 ARG HB2 H 62.748 -9.914 11.222 1.00 . A A . 20 ARG HB2 1 1
6 6477 1 1 20 ARG HB3 H 62.502 -8.234 11.697 1.00 . A A . 20 ARG HB3 1 1
6 6478 1 1 20 ARG HD2 H 61.096 -10.336 14.461 1.00 . A A . 20 ARG HD2 1 1
6 6479 1 1 20 ARG HD3 H 62.499 -10.747 13.479 1.00 . A A . 20 ARG HD3 1 1
6 6480 1 1 20 ARG HE H 62.374 -7.936 13.825 1.00 . A A . 20 ARG HE 1 1
6 6481 1 1 20 ARG HG2 H 60.341 -8.774 12.676 1.00 . A A . 20 ARG HG2 1 1
6 6482 1 1 20 ARG HG3 H 60.459 -10.436 12.104 1.00 . A A . 20 ARG HG3 1 1
6 6483 1 1 20 ARG HH11 H 62.965 -10.877 15.549 1.00 . A A . 20 ARG HH11 1 1
6 6484 1 1 20 ARG HH12 H 64.078 -10.160 16.667 1.00 . A A . 20 ARG HH12 1 1
6 6485 1 1 20 ARG HH21 H 63.830 -6.988 15.286 1.00 . A A . 20 ARG HH21 1 1
6 6486 1 1 20 ARG HH22 H 64.564 -7.957 16.520 1.00 . A A . 20 ARG HH22 1 1
6 6487 1 1 20 ARG N N 60.823 -10.158 9.477 1.00 . A A . 20 ARG N 1 1
6 6488 1 1 20 ARG NE N 62.495 -8.810 14.250 1.00 . A A . 20 ARG NE 1 1
6 6489 1 1 20 ARG NH1 N 63.461 -10.076 15.883 1.00 . A A . 20 ARG NH1 1 1
6 6490 1 1 20 ARG NH2 N 63.951 -7.874 15.735 1.00 . A A . 20 ARG NH2 1 1
6 6491 1 1 20 ARG O O 63.001 -8.672 8.397 1.00 . A A . 20 ARG O 1 1
6 6492 1 1 21 TRP C C 63.754 -4.991 9.304 1.00 . A A . 21 TRP C 1 1
6 6493 1 1 21 TRP CA C 62.905 -5.859 8.362 1.00 . A A . 21 TRP CA 1 1
6 6494 1 1 21 TRP CB C 62.033 -4.922 7.496 1.00 . A A . 21 TRP CB 1 1
6 6495 1 1 21 TRP CD1 C 60.330 -5.782 5.853 1.00 . A A . 21 TRP CD1 1 1
6 6496 1 1 21 TRP CD2 C 62.433 -6.023 5.071 1.00 . A A . 21 TRP CD2 1 1
6 6497 1 1 21 TRP CE2 C 61.560 -6.521 4.074 1.00 . A A . 21 TRP CE2 1 1
6 6498 1 1 21 TRP CE3 C 63.823 -6.068 4.808 1.00 . A A . 21 TRP CE3 1 1
6 6499 1 1 21 TRP CG C 61.618 -5.561 6.205 1.00 . A A . 21 TRP CG 1 1
6 6500 1 1 21 TRP CH2 C 63.411 -7.071 2.626 1.00 . A A . 21 TRP CH2 1 1
6 6501 1 1 21 TRP CZ2 C 62.037 -7.037 2.869 1.00 . A A . 21 TRP CZ2 1 1
6 6502 1 1 21 TRP CZ3 C 64.303 -6.589 3.590 1.00 . A A . 21 TRP CZ3 1 1
6 6503 1 1 21 TRP H H 61.418 -6.372 9.792 1.00 . A A . 21 TRP H 1 1
6 6504 1 1 21 TRP HA H 63.557 -6.443 7.727 1.00 . A A . 21 TRP HA 1 1
6 6505 1 1 21 TRP HB2 H 61.146 -4.655 8.051 1.00 . A A . 21 TRP HB2 1 1
6 6506 1 1 21 TRP HB3 H 62.581 -4.018 7.271 1.00 . A A . 21 TRP HB3 1 1
6 6507 1 1 21 TRP HD1 H 59.464 -5.548 6.460 1.00 . A A . 21 TRP HD1 1 1
6 6508 1 1 21 TRP HE1 H 59.481 -6.608 4.118 1.00 . A A . 21 TRP HE1 1 1
6 6509 1 1 21 TRP HE3 H 64.525 -5.706 5.541 1.00 . A A . 21 TRP HE3 1 1
6 6510 1 1 21 TRP HH2 H 63.785 -7.471 1.695 1.00 . A A . 21 TRP HH2 1 1
6 6511 1 1 21 TRP HZ2 H 61.346 -7.410 2.127 1.00 . A A . 21 TRP HZ2 1 1
6 6512 1 1 21 TRP HZ3 H 65.369 -6.614 3.392 1.00 . A A . 21 TRP HZ3 1 1
6 6513 1 1 21 TRP N N 62.068 -6.762 9.171 1.00 . A A . 21 TRP N 1 1
6 6514 1 1 21 TRP NE1 N 60.295 -6.348 4.597 1.00 . A A . 21 TRP NE1 1 1
6 6515 1 1 21 TRP O O 63.256 -4.523 10.328 1.00 . A A . 21 TRP O 1 1
6 6516 1 1 22 ASP C C 66.194 -2.579 9.122 1.00 . A A . 22 ASP C 1 1
6 6517 1 1 22 ASP CA C 65.912 -3.932 9.783 1.00 . A A . 22 ASP CA 1 1
6 6518 1 1 22 ASP CB C 67.229 -4.668 10.042 1.00 . A A . 22 ASP CB 1 1
6 6519 1 1 22 ASP CG C 67.733 -5.321 8.760 1.00 . A A . 22 ASP CG 1 1
6 6520 1 1 22 ASP H H 65.369 -5.152 8.123 1.00 . A A . 22 ASP H 1 1
6 6521 1 1 22 ASP HA H 65.436 -3.747 10.738 1.00 . A A . 22 ASP HA 1 1
6 6522 1 1 22 ASP HB2 H 67.968 -3.965 10.398 1.00 . A A . 22 ASP HB2 1 1
6 6523 1 1 22 ASP HB3 H 67.071 -5.423 10.793 1.00 . A A . 22 ASP HB3 1 1
6 6524 1 1 22 ASP N N 65.023 -4.764 8.954 1.00 . A A . 22 ASP N 1 1
6 6525 1 1 22 ASP O O 66.995 -1.793 9.629 1.00 . A A . 22 ASP O 1 1
6 6526 1 1 22 ASP OD1 O 67.056 -5.209 7.750 1.00 . A A . 22 ASP OD1 1 1
6 6527 1 1 22 ASP OD2 O 68.794 -5.921 8.804 1.00 . A A . 22 ASP OD2 1 1
6 6528 1 1 23 VAL C C 64.376 -0.456 6.868 1.00 . A A . 23 VAL C 1 1
6 6529 1 1 23 VAL CA C 65.726 -1.049 7.271 1.00 . A A . 23 VAL CA 1 1
6 6530 1 1 23 VAL CB C 66.585 -1.294 6.023 1.00 . A A . 23 VAL CB 1 1
6 6531 1 1 23 VAL CG1 C 67.803 -2.143 6.405 1.00 . A A . 23 VAL CG1 1 1
6 6532 1 1 23 VAL CG2 C 65.763 -2.043 4.961 1.00 . A A . 23 VAL CG2 1 1
6 6533 1 1 23 VAL H H 64.917 -2.976 7.638 1.00 . A A . 23 VAL H 1 1
6 6534 1 1 23 VAL HA H 66.235 -0.340 7.910 1.00 . A A . 23 VAL HA 1 1
6 6535 1 1 23 VAL HB H 66.918 -0.347 5.623 1.00 . A A . 23 VAL HB 1 1
6 6536 1 1 23 VAL HG11 H 67.474 -3.087 6.808 1.00 . A A . 23 VAL HG11 1 1
6 6537 1 1 23 VAL HG12 H 68.390 -1.620 7.145 1.00 . A A . 23 VAL HG12 1 1
6 6538 1 1 23 VAL HG13 H 68.403 -2.318 5.525 1.00 . A A . 23 VAL HG13 1 1
6 6539 1 1 23 VAL HG21 H 65.135 -1.344 4.429 1.00 . A A . 23 VAL HG21 1 1
6 6540 1 1 23 VAL HG22 H 65.145 -2.783 5.442 1.00 . A A . 23 VAL HG22 1 1
6 6541 1 1 23 VAL HG23 H 66.427 -2.532 4.262 1.00 . A A . 23 VAL HG23 1 1
6 6542 1 1 23 VAL N N 65.538 -2.313 7.995 1.00 . A A . 23 VAL N 1 1
6 6543 1 1 23 VAL O O 63.382 -1.176 6.757 1.00 . A A . 23 VAL O 1 1
6 6544 1 1 24 LYS C C 63.366 2.432 5.024 1.00 . A A . 24 LYS C 1 1
6 6545 1 1 24 LYS CA C 63.113 1.545 6.238 1.00 . A A . 24 LYS CA 1 1
6 6546 1 1 24 LYS CB C 62.592 2.405 7.391 1.00 . A A . 24 LYS CB 1 1
6 6547 1 1 24 LYS CD C 61.590 2.377 9.677 1.00 . A A . 24 LYS CD 1 1
6 6548 1 1 24 LYS CE C 61.144 1.487 10.839 1.00 . A A . 24 LYS CE 1 1
6 6549 1 1 24 LYS CG C 62.131 1.506 8.540 1.00 . A A . 24 LYS CG 1 1
6 6550 1 1 24 LYS H H 65.170 1.384 6.741 1.00 . A A . 24 LYS H 1 1
6 6551 1 1 24 LYS HA H 62.360 0.812 5.982 1.00 . A A . 24 LYS HA 1 1
6 6552 1 1 24 LYS HB2 H 63.381 3.057 7.738 1.00 . A A . 24 LYS HB2 1 1
6 6553 1 1 24 LYS HB3 H 61.758 2.999 7.048 1.00 . A A . 24 LYS HB3 1 1
6 6554 1 1 24 LYS HD2 H 62.365 3.050 10.015 1.00 . A A . 24 LYS HD2 1 1
6 6555 1 1 24 LYS HD3 H 60.748 2.949 9.319 1.00 . A A . 24 LYS HD3 1 1
6 6556 1 1 24 LYS HE2 H 61.938 0.802 11.095 1.00 . A A . 24 LYS HE2 1 1
6 6557 1 1 24 LYS HE3 H 60.908 2.103 11.694 1.00 . A A . 24 LYS HE3 1 1
6 6558 1 1 24 LYS HG2 H 61.355 0.841 8.192 1.00 . A A . 24 LYS HG2 1 1
6 6559 1 1 24 LYS HG3 H 62.967 0.927 8.903 1.00 . A A . 24 LYS HG3 1 1
6 6560 1 1 24 LYS HZ1 H 60.162 0.120 9.613 1.00 . A A . 24 LYS HZ1 1 1
6 6561 1 1 24 LYS HZ2 H 59.170 1.375 10.184 1.00 . A A . 24 LYS HZ2 1 1
6 6562 1 1 24 LYS HZ3 H 59.628 0.111 11.223 1.00 . A A . 24 LYS HZ3 1 1
6 6563 1 1 24 LYS N N 64.347 0.860 6.640 1.00 . A A . 24 LYS N 1 1
6 6564 1 1 24 LYS NZ N 59.936 0.715 10.434 1.00 . A A . 24 LYS NZ 1 1
6 6565 1 1 24 LYS O O 64.440 3.016 4.882 1.00 . A A . 24 LYS O 1 1
6 6566 1 1 25 GLU C C 62.717 4.813 3.296 1.00 . A A . 25 GLU C 1 1
6 6567 1 1 25 GLU CA C 62.492 3.342 2.946 1.00 . A A . 25 GLU CA 1 1
6 6568 1 1 25 GLU CB C 61.236 3.191 2.082 1.00 . A A . 25 GLU CB 1 1
6 6569 1 1 25 GLU CD C 58.755 3.480 2.005 1.00 . A A . 25 GLU CD 1 1
6 6570 1 1 25 GLU CG C 60.005 3.663 2.859 1.00 . A A . 25 GLU CG 1 1
6 6571 1 1 25 GLU H H 61.538 2.030 4.316 1.00 . A A . 25 GLU H 1 1
6 6572 1 1 25 GLU HA H 63.336 2.996 2.380 1.00 . A A . 25 GLU HA 1 1
6 6573 1 1 25 GLU HB2 H 61.343 3.782 1.184 1.00 . A A . 25 GLU HB2 1 1
6 6574 1 1 25 GLU HB3 H 61.111 2.153 1.814 1.00 . A A . 25 GLU HB3 1 1
6 6575 1 1 25 GLU HG2 H 59.910 3.086 3.766 1.00 . A A . 25 GLU HG2 1 1
6 6576 1 1 25 GLU HG3 H 60.115 4.707 3.106 1.00 . A A . 25 GLU HG3 1 1
6 6577 1 1 25 GLU N N 62.368 2.526 4.150 1.00 . A A . 25 GLU N 1 1
6 6578 1 1 25 GLU O O 62.088 5.349 4.208 1.00 . A A . 25 GLU O 1 1
6 6579 1 1 25 GLU OE1 O 58.901 3.165 0.836 1.00 . A A . 25 GLU OE1 1 1
6 6580 1 1 25 GLU OE2 O 57.668 3.660 2.532 1.00 . A A . 25 GLU OE2 1 1
6 6581 1 1 26 GLY C C 65.078 7.057 3.772 1.00 . A A . 26 GLY C 1 1
6 6582 1 1 26 GLY CA C 63.924 6.874 2.784 1.00 . A A . 26 GLY CA 1 1
6 6583 1 1 26 GLY H H 64.087 4.980 1.840 1.00 . A A . 26 GLY H 1 1
6 6584 1 1 26 GLY HA2 H 64.193 7.332 1.842 1.00 . A A . 26 GLY HA2 1 1
6 6585 1 1 26 GLY HA3 H 63.047 7.370 3.176 1.00 . A A . 26 GLY HA3 1 1
6 6586 1 1 26 GLY N N 63.620 5.461 2.555 1.00 . A A . 26 GLY N 1 1
6 6587 1 1 26 GLY O O 65.359 8.177 4.200 1.00 . A A . 26 GLY O 1 1
6 6588 1 1 27 ASP C C 68.158 5.552 4.463 1.00 . A A . 27 ASP C 1 1
6 6589 1 1 27 ASP CA C 66.850 6.014 5.102 1.00 . A A . 27 ASP CA 1 1
6 6590 1 1 27 ASP CB C 66.534 5.122 6.304 1.00 . A A . 27 ASP CB 1 1
6 6591 1 1 27 ASP CG C 67.640 5.226 7.348 1.00 . A A . 27 ASP CG 1 1
6 6592 1 1 27 ASP H H 65.464 5.087 3.775 1.00 . A A . 27 ASP H 1 1
6 6593 1 1 27 ASP HA H 66.977 7.030 5.454 1.00 . A A . 27 ASP HA 1 1
6 6594 1 1 27 ASP HB2 H 65.596 5.432 6.742 1.00 . A A . 27 ASP HB2 1 1
6 6595 1 1 27 ASP HB3 H 66.453 4.098 5.974 1.00 . A A . 27 ASP HB3 1 1
6 6596 1 1 27 ASP N N 65.736 5.956 4.144 1.00 . A A . 27 ASP N 1 1
6 6597 1 1 27 ASP O O 68.194 4.544 3.757 1.00 . A A . 27 ASP O 1 1
6 6598 1 1 27 ASP OD1 O 68.641 5.862 7.062 1.00 . A A . 27 ASP OD1 1 1
6 6599 1 1 27 ASP OD2 O 67.467 4.670 8.419 1.00 . A A . 27 ASP OD2 1 1
6 6600 1 1 28 MET C C 71.294 5.043 5.161 1.00 . A A . 28 MET C 1 1
6 6601 1 1 28 MET CA C 70.552 5.952 4.187 1.00 . A A . 28 MET CA 1 1
6 6602 1 1 28 MET CB C 71.370 7.227 3.949 1.00 . A A . 28 MET CB 1 1
6 6603 1 1 28 MET CE C 68.756 10.146 2.676 1.00 . A A . 28 MET CE 1 1
6 6604 1 1 28 MET CG C 70.591 8.183 3.038 1.00 . A A . 28 MET CG 1 1
6 6605 1 1 28 MET H H 69.144 7.082 5.302 1.00 . A A . 28 MET H 1 1
6 6606 1 1 28 MET HA H 70.431 5.437 3.246 1.00 . A A . 28 MET HA 1 1
6 6607 1 1 28 MET HB2 H 71.566 7.709 4.896 1.00 . A A . 28 MET HB2 1 1
6 6608 1 1 28 MET HB3 H 72.307 6.969 3.478 1.00 . A A . 28 MET HB3 1 1
6 6609 1 1 28 MET HE1 H 68.529 9.518 1.824 1.00 . A A . 28 MET HE1 1 1
6 6610 1 1 28 MET HE2 H 69.498 10.876 2.396 1.00 . A A . 28 MET HE2 1 1
6 6611 1 1 28 MET HE3 H 67.860 10.654 3.005 1.00 . A A . 28 MET HE3 1 1
6 6612 1 1 28 MET HG2 H 71.279 8.869 2.567 1.00 . A A . 28 MET HG2 1 1
6 6613 1 1 28 MET HG3 H 70.070 7.620 2.276 1.00 . A A . 28 MET HG3 1 1
6 6614 1 1 28 MET N N 69.235 6.295 4.725 1.00 . A A . 28 MET N 1 1
6 6615 1 1 28 MET O O 71.358 5.326 6.357 1.00 . A A . 28 MET O 1 1
6 6616 1 1 28 MET SD S 69.395 9.119 4.022 1.00 . A A . 28 MET SD 1 1
6 6617 1 1 29 VAL C C 73.711 2.321 4.698 1.00 . A A . 29 VAL C 1 1
6 6618 1 1 29 VAL CA C 72.587 2.998 5.492 1.00 . A A . 29 VAL CA 1 1
6 6619 1 1 29 VAL CB C 71.606 1.941 6.066 1.00 . A A . 29 VAL CB 1 1
6 6620 1 1 29 VAL CG1 C 71.002 2.442 7.385 1.00 . A A . 29 VAL CG1 1 1
6 6621 1 1 29 VAL CG2 C 70.462 1.695 5.076 1.00 . A A . 29 VAL CG2 1 1
6 6622 1 1 29 VAL H H 71.775 3.776 3.680 1.00 . A A . 29 VAL H 1 1
6 6623 1 1 29 VAL HA H 73.038 3.539 6.312 1.00 . A A . 29 VAL HA 1 1
6 6624 1 1 29 VAL HB H 72.126 1.009 6.246 1.00 . A A . 29 VAL HB 1 1
6 6625 1 1 29 VAL HG11 H 70.442 3.347 7.204 1.00 . A A . 29 VAL HG11 1 1
6 6626 1 1 29 VAL HG12 H 71.795 2.642 8.089 1.00 . A A . 29 VAL HG12 1 1
6 6627 1 1 29 VAL HG13 H 70.344 1.687 7.788 1.00 . A A . 29 VAL HG13 1 1
6 6628 1 1 29 VAL HG21 H 69.824 2.567 5.036 1.00 . A A . 29 VAL HG21 1 1
6 6629 1 1 29 VAL HG22 H 69.882 0.845 5.402 1.00 . A A . 29 VAL HG22 1 1
6 6630 1 1 29 VAL HG23 H 70.863 1.497 4.094 1.00 . A A . 29 VAL HG23 1 1
6 6631 1 1 29 VAL N N 71.854 3.947 4.646 1.00 . A A . 29 VAL N 1 1
6 6632 1 1 29 VAL O O 73.577 2.080 3.499 1.00 . A A . 29 VAL O 1 1
6 6633 1 1 30 GLU C C 75.885 -0.141 4.897 1.00 . A A . 30 GLU C 1 1
6 6634 1 1 30 GLU CA C 75.972 1.380 4.741 1.00 . A A . 30 GLU CA 1 1
6 6635 1 1 30 GLU CB C 77.269 1.893 5.378 1.00 . A A . 30 GLU CB 1 1
6 6636 1 1 30 GLU CD C 77.639 3.607 3.584 1.00 . A A . 30 GLU CD 1 1
6 6637 1 1 30 GLU CG C 77.438 3.387 5.079 1.00 . A A . 30 GLU CG 1 1
6 6638 1 1 30 GLU H H 74.875 2.253 6.333 1.00 . A A . 30 GLU H 1 1
6 6639 1 1 30 GLU HA H 75.974 1.622 3.687 1.00 . A A . 30 GLU HA 1 1
6 6640 1 1 30 GLU HB2 H 77.227 1.744 6.447 1.00 . A A . 30 GLU HB2 1 1
6 6641 1 1 30 GLU HB3 H 78.110 1.352 4.974 1.00 . A A . 30 GLU HB3 1 1
6 6642 1 1 30 GLU HG2 H 76.554 3.917 5.402 1.00 . A A . 30 GLU HG2 1 1
6 6643 1 1 30 GLU HG3 H 78.296 3.764 5.615 1.00 . A A . 30 GLU HG3 1 1
6 6644 1 1 30 GLU N N 74.822 2.027 5.381 1.00 . A A . 30 GLU N 1 1
6 6645 1 1 30 GLU O O 75.164 -0.642 5.759 1.00 . A A . 30 GLU O 1 1
6 6646 1 1 30 GLU OE1 O 78.018 2.661 2.912 1.00 . A A . 30 GLU OE1 1 1
6 6647 1 1 30 GLU OE2 O 77.412 4.716 3.132 1.00 . A A . 30 GLU OE2 1 1
6 6648 1 1 31 LYS C C 76.874 -2.852 5.493 1.00 . A A . 31 LYS C 1 1
6 6649 1 1 31 LYS CA C 76.583 -2.334 4.085 1.00 . A A . 31 LYS CA 1 1
6 6650 1 1 31 LYS CB C 77.631 -2.893 3.114 1.00 . A A . 31 LYS CB 1 1
6 6651 1 1 31 LYS CD C 78.570 -5.000 2.098 1.00 . A A . 31 LYS CD 1 1
6 6652 1 1 31 LYS CE C 78.205 -4.758 0.629 1.00 . A A . 31 LYS CE 1 1
6 6653 1 1 31 LYS CG C 77.492 -4.420 3.026 1.00 . A A . 31 LYS CG 1 1
6 6654 1 1 31 LYS H H 77.150 -0.419 3.365 1.00 . A A . 31 LYS H 1 1
6 6655 1 1 31 LYS HA H 75.609 -2.675 3.775 1.00 . A A . 31 LYS HA 1 1
6 6656 1 1 31 LYS HB2 H 77.476 -2.458 2.139 1.00 . A A . 31 LYS HB2 1 1
6 6657 1 1 31 LYS HB3 H 78.622 -2.642 3.466 1.00 . A A . 31 LYS HB3 1 1
6 6658 1 1 31 LYS HD2 H 79.518 -4.528 2.313 1.00 . A A . 31 LYS HD2 1 1
6 6659 1 1 31 LYS HD3 H 78.654 -6.062 2.273 1.00 . A A . 31 LYS HD3 1 1
6 6660 1 1 31 LYS HE2 H 77.186 -5.071 0.453 1.00 . A A . 31 LYS HE2 1 1
6 6661 1 1 31 LYS HE3 H 78.307 -3.710 0.397 1.00 . A A . 31 LYS HE3 1 1
6 6662 1 1 31 LYS HG2 H 77.607 -4.847 4.011 1.00 . A A . 31 LYS HG2 1 1
6 6663 1 1 31 LYS HG3 H 76.515 -4.668 2.640 1.00 . A A . 31 LYS HG3 1 1
6 6664 1 1 31 LYS HZ1 H 79.001 -5.250 -1.232 1.00 . A A . 31 LYS HZ1 1 1
6 6665 1 1 31 LYS HZ2 H 78.896 -6.559 -0.154 1.00 . A A . 31 LYS HZ2 1 1
6 6666 1 1 31 LYS HZ3 H 80.104 -5.380 0.049 1.00 . A A . 31 LYS HZ3 1 1
6 6667 1 1 31 LYS N N 76.606 -0.869 4.044 1.00 . A A . 31 LYS N 1 1
6 6668 1 1 31 LYS NZ N 79.121 -5.546 -0.243 1.00 . A A . 31 LYS NZ 1 1
6 6669 1 1 31 LYS O O 77.856 -2.454 6.117 1.00 . A A . 31 LYS O 1 1
6 6670 1 1 32 ASP C C 74.907 -5.126 7.697 1.00 . A A . 32 ASP C 1 1
6 6671 1 1 32 ASP CA C 76.166 -4.352 7.303 1.00 . A A . 32 ASP CA 1 1
6 6672 1 1 32 ASP CB C 76.456 -3.264 8.349 1.00 . A A . 32 ASP CB 1 1
6 6673 1 1 32 ASP CG C 75.614 -2.027 8.056 1.00 . A A . 32 ASP CG 1 1
6 6674 1 1 32 ASP H H 75.259 -4.034 5.420 1.00 . A A . 32 ASP H 1 1
6 6675 1 1 32 ASP HA H 76.993 -5.046 7.276 1.00 . A A . 32 ASP HA 1 1
6 6676 1 1 32 ASP HB2 H 76.213 -3.633 9.337 1.00 . A A . 32 ASP HB2 1 1
6 6677 1 1 32 ASP HB3 H 77.502 -3.001 8.321 1.00 . A A . 32 ASP HB3 1 1
6 6678 1 1 32 ASP N N 76.011 -3.756 5.976 1.00 . A A . 32 ASP N 1 1
6 6679 1 1 32 ASP O O 73.789 -4.630 7.552 1.00 . A A . 32 ASP O 1 1
6 6680 1 1 32 ASP OD1 O 74.548 -2.183 7.483 1.00 . A A . 32 ASP OD1 1 1
6 6681 1 1 32 ASP OD2 O 76.048 -0.942 8.405 1.00 . A A . 32 ASP OD2 1 1
6 6682 1 1 33 GLN C C 73.296 -6.590 9.836 1.00 . A A . 33 GLN C 1 1
6 6683 1 1 33 GLN CA C 73.992 -7.187 8.619 1.00 . A A . 33 GLN CA 1 1
6 6684 1 1 33 GLN CB C 74.512 -8.580 8.985 1.00 . A A . 33 GLN CB 1 1
6 6685 1 1 33 GLN CD C 73.838 -10.907 9.614 1.00 . A A . 33 GLN CD 1 1
6 6686 1 1 33 GLN CG C 73.331 -9.510 9.272 1.00 . A A . 33 GLN CG 1 1
6 6687 1 1 33 GLN H H 76.018 -6.679 8.287 1.00 . A A . 33 GLN H 1 1
6 6688 1 1 33 GLN HA H 73.285 -7.278 7.807 1.00 . A A . 33 GLN HA 1 1
6 6689 1 1 33 GLN HB2 H 75.100 -8.973 8.170 1.00 . A A . 33 GLN HB2 1 1
6 6690 1 1 33 GLN HB3 H 75.131 -8.508 9.866 1.00 . A A . 33 GLN HB3 1 1
6 6691 1 1 33 GLN HE21 H 72.501 -11.833 8.474 1.00 . A A . 33 GLN HE21 1 1
6 6692 1 1 33 GLN HE22 H 73.576 -12.851 9.303 1.00 . A A . 33 GLN HE22 1 1
6 6693 1 1 33 GLN HG2 H 72.765 -9.123 10.107 1.00 . A A . 33 GLN HG2 1 1
6 6694 1 1 33 GLN HG3 H 72.695 -9.565 8.402 1.00 . A A . 33 GLN HG3 1 1
6 6695 1 1 33 GLN N N 75.105 -6.343 8.198 1.00 . A A . 33 GLN N 1 1
6 6696 1 1 33 GLN NE2 N 73.258 -11.950 9.087 1.00 . A A . 33 GLN NE2 1 1
6 6697 1 1 33 GLN O O 73.538 -7.019 10.964 1.00 . A A . 33 GLN O 1 1
6 6698 1 1 33 GLN OE1 O 74.791 -11.053 10.381 1.00 . A A . 33 GLN OE1 1 1
6 6699 1 1 34 ASP C C 70.838 -6.005 11.428 1.00 . A A . 34 ASP C 1 1
6 6700 1 1 34 ASP CA C 71.734 -4.987 10.735 1.00 . A A . 34 ASP CA 1 1
6 6701 1 1 34 ASP CB C 70.910 -3.783 10.267 1.00 . A A . 34 ASP CB 1 1
6 6702 1 1 34 ASP CG C 70.234 -3.124 11.464 1.00 . A A . 34 ASP CG 1 1
6 6703 1 1 34 ASP H H 72.269 -5.290 8.704 1.00 . A A . 34 ASP H 1 1
6 6704 1 1 34 ASP HA H 72.462 -4.651 11.441 1.00 . A A . 34 ASP HA 1 1
6 6705 1 1 34 ASP HB2 H 71.562 -3.070 9.788 1.00 . A A . 34 ASP HB2 1 1
6 6706 1 1 34 ASP HB3 H 70.159 -4.107 9.569 1.00 . A A . 34 ASP HB3 1 1
6 6707 1 1 34 ASP N N 72.433 -5.605 9.618 1.00 . A A . 34 ASP N 1 1
6 6708 1 1 34 ASP O O 70.808 -6.067 12.653 1.00 . A A . 34 ASP O 1 1
6 6709 1 1 34 ASP OD1 O 70.347 -3.659 12.554 1.00 . A A . 34 ASP OD1 1 1
6 6710 1 1 34 ASP OD2 O 69.609 -2.092 11.273 1.00 . A A . 34 ASP OD2 1 1
6 6711 1 1 35 LEU C C 68.133 -8.173 10.096 1.00 . A A . 35 LEU C 1 1
6 6712 1 1 35 LEU CA C 69.231 -7.857 11.125 1.00 . A A . 35 LEU CA 1 1
6 6713 1 1 35 LEU CB C 68.564 -7.446 12.472 1.00 . A A . 35 LEU CB 1 1
6 6714 1 1 35 LEU CD1 C 69.139 -7.199 14.920 1.00 . A A . 35 LEU CD1 1 1
6 6715 1 1 35 LEU CD2 C 68.762 -9.473 13.966 1.00 . A A . 35 LEU CD2 1 1
6 6716 1 1 35 LEU CG C 69.319 -8.073 13.675 1.00 . A A . 35 LEU CG 1 1
6 6717 1 1 35 LEU H H 70.240 -6.692 9.659 1.00 . A A . 35 LEU H 1 1
6 6718 1 1 35 LEU HA H 69.811 -8.756 11.278 1.00 . A A . 35 LEU HA 1 1
6 6719 1 1 35 LEU HB2 H 68.562 -6.371 12.560 1.00 . A A . 35 LEU HB2 1 1
6 6720 1 1 35 LEU HB3 H 67.536 -7.790 12.489 1.00 . A A . 35 LEU HB3 1 1
6 6721 1 1 35 LEU HD11 H 69.611 -6.240 14.760 1.00 . A A . 35 LEU HD11 1 1
6 6722 1 1 35 LEU HD12 H 69.594 -7.686 15.771 1.00 . A A . 35 LEU HD12 1 1
6 6723 1 1 35 LEU HD13 H 68.085 -7.054 15.110 1.00 . A A . 35 LEU HD13 1 1
6 6724 1 1 35 LEU HD21 H 69.326 -9.924 14.769 1.00 . A A . 35 LEU HD21 1 1
6 6725 1 1 35 LEU HD22 H 68.845 -10.084 13.080 1.00 . A A . 35 LEU HD22 1 1
6 6726 1 1 35 LEU HD23 H 67.725 -9.394 14.255 1.00 . A A . 35 LEU HD23 1 1
6 6727 1 1 35 LEU HG H 70.372 -8.153 13.447 1.00 . A A . 35 LEU HG 1 1
6 6728 1 1 35 LEU N N 70.134 -6.803 10.622 1.00 . A A . 35 LEU N 1 1
6 6729 1 1 35 LEU O O 67.025 -7.647 10.189 1.00 . A A . 35 LEU O 1 1
6 6730 1 1 36 VAL C C 67.161 -10.968 8.335 1.00 . A A . 36 VAL C 1 1
6 6731 1 1 36 VAL CA C 67.424 -9.478 8.153 1.00 . A A . 36 VAL CA 1 1
6 6732 1 1 36 VAL CB C 67.923 -9.164 6.720 1.00 . A A . 36 VAL CB 1 1
6 6733 1 1 36 VAL CG1 C 69.456 -9.241 6.689 1.00 . A A . 36 VAL CG1 1 1
6 6734 1 1 36 VAL CG2 C 67.341 -10.179 5.715 1.00 . A A . 36 VAL CG2 1 1
6 6735 1 1 36 VAL H H 69.308 -9.498 9.140 1.00 . A A . 36 VAL H 1 1
6 6736 1 1 36 VAL HA H 66.495 -8.943 8.325 1.00 . A A . 36 VAL HA 1 1
6 6737 1 1 36 VAL HB H 67.607 -8.160 6.435 1.00 . A A . 36 VAL HB 1 1
6 6738 1 1 36 VAL HG11 H 69.868 -8.319 7.069 1.00 . A A . 36 VAL HG11 1 1
6 6739 1 1 36 VAL HG12 H 69.795 -9.394 5.675 1.00 . A A . 36 VAL HG12 1 1
6 6740 1 1 36 VAL HG13 H 69.789 -10.060 7.306 1.00 . A A . 36 VAL HG13 1 1
6 6741 1 1 36 VAL HG21 H 67.491 -9.819 4.710 1.00 . A A . 36 VAL HG21 1 1
6 6742 1 1 36 VAL HG22 H 66.283 -10.303 5.902 1.00 . A A . 36 VAL HG22 1 1
6 6743 1 1 36 VAL HG23 H 67.837 -11.128 5.834 1.00 . A A . 36 VAL HG23 1 1
6 6744 1 1 36 VAL N N 68.421 -9.070 9.150 1.00 . A A . 36 VAL N 1 1
6 6745 1 1 36 VAL O O 68.089 -11.776 8.339 1.00 . A A . 36 VAL O 1 1
6 6746 1 1 37 GLU C C 64.535 -13.163 7.614 1.00 . A A . 37 GLU C 1 1
6 6747 1 1 37 GLU CA C 65.503 -12.716 8.703 1.00 . A A . 37 GLU CA 1 1
6 6748 1 1 37 GLU CB C 64.831 -12.856 10.071 1.00 . A A . 37 GLU CB 1 1
6 6749 1 1 37 GLU CD C 63.889 -14.466 11.736 1.00 . A A . 37 GLU CD 1 1
6 6750 1 1 37 GLU CG C 64.523 -14.328 10.353 1.00 . A A . 37 GLU CG 1 1
6 6751 1 1 37 GLU H H 65.197 -10.622 8.499 1.00 . A A . 37 GLU H 1 1
6 6752 1 1 37 GLU HA H 66.381 -13.353 8.678 1.00 . A A . 37 GLU HA 1 1
6 6753 1 1 37 GLU HB2 H 65.492 -12.475 10.836 1.00 . A A . 37 GLU HB2 1 1
6 6754 1 1 37 GLU HB3 H 63.911 -12.292 10.078 1.00 . A A . 37 GLU HB3 1 1
6 6755 1 1 37 GLU HG2 H 63.839 -14.701 9.605 1.00 . A A . 37 GLU HG2 1 1
6 6756 1 1 37 GLU HG3 H 65.437 -14.901 10.321 1.00 . A A . 37 GLU HG3 1 1
6 6757 1 1 37 GLU N N 65.891 -11.320 8.501 1.00 . A A . 37 GLU N 1 1
6 6758 1 1 37 GLU O O 63.475 -12.567 7.430 1.00 . A A . 37 GLU O 1 1
6 6759 1 1 37 GLU OE1 O 63.951 -13.509 12.490 1.00 . A A . 37 GLU OE1 1 1
6 6760 1 1 37 GLU OE2 O 63.344 -15.519 12.015 1.00 . A A . 37 GLU OE2 1 1
6 6761 1 1 38 VAL C C 63.884 -16.265 6.043 1.00 . A A . 38 VAL C 1 1
6 6762 1 1 38 VAL CA C 64.062 -14.766 5.834 1.00 . A A . 38 VAL CA 1 1
6 6763 1 1 38 VAL CB C 64.701 -14.476 4.465 1.00 . A A . 38 VAL CB 1 1
6 6764 1 1 38 VAL CG1 C 66.177 -14.871 4.482 1.00 . A A . 38 VAL CG1 1 1
6 6765 1 1 38 VAL CG2 C 63.984 -15.255 3.354 1.00 . A A . 38 VAL CG2 1 1
6 6766 1 1 38 VAL H H 65.759 -14.662 7.102 1.00 . A A . 38 VAL H 1 1
6 6767 1 1 38 VAL HA H 63.086 -14.294 5.871 1.00 . A A . 38 VAL HA 1 1
6 6768 1 1 38 VAL HB H 64.622 -13.420 4.264 1.00 . A A . 38 VAL HB 1 1
6 6769 1 1 38 VAL HG11 H 66.701 -14.275 5.214 1.00 . A A . 38 VAL HG11 1 1
6 6770 1 1 38 VAL HG12 H 66.606 -14.701 3.506 1.00 . A A . 38 VAL HG12 1 1
6 6771 1 1 38 VAL HG13 H 66.269 -15.916 4.735 1.00 . A A . 38 VAL HG13 1 1
6 6772 1 1 38 VAL HG21 H 62.923 -15.060 3.401 1.00 . A A . 38 VAL HG21 1 1
6 6773 1 1 38 VAL HG22 H 64.166 -16.312 3.471 1.00 . A A . 38 VAL HG22 1 1
6 6774 1 1 38 VAL HG23 H 64.362 -14.933 2.393 1.00 . A A . 38 VAL HG23 1 1
6 6775 1 1 38 VAL N N 64.906 -14.225 6.901 1.00 . A A . 38 VAL N 1 1
6 6776 1 1 38 VAL O O 64.854 -16.992 6.267 1.00 . A A . 38 VAL O 1 1
6 6777 1 1 39 MET C C 61.466 -18.680 5.064 1.00 . A A . 39 MET C 1 1
6 6778 1 1 39 MET CA C 62.324 -18.136 6.199 1.00 . A A . 39 MET CA 1 1
6 6779 1 1 39 MET CB C 61.572 -18.312 7.518 1.00 . A A . 39 MET CB 1 1
6 6780 1 1 39 MET CE C 59.146 -19.257 9.240 1.00 . A A . 39 MET CE 1 1
6 6781 1 1 39 MET CG C 60.263 -17.524 7.466 1.00 . A A . 39 MET CG 1 1
6 6782 1 1 39 MET H H 61.902 -16.088 5.835 1.00 . A A . 39 MET H 1 1
6 6783 1 1 39 MET HA H 63.241 -18.708 6.244 1.00 . A A . 39 MET HA 1 1
6 6784 1 1 39 MET HB2 H 61.356 -19.360 7.671 1.00 . A A . 39 MET HB2 1 1
6 6785 1 1 39 MET HB3 H 62.179 -17.947 8.334 1.00 . A A . 39 MET HB3 1 1
6 6786 1 1 39 MET HE1 H 58.839 -19.632 8.274 1.00 . A A . 39 MET HE1 1 1
6 6787 1 1 39 MET HE2 H 58.352 -19.410 9.952 1.00 . A A . 39 MET HE2 1 1
6 6788 1 1 39 MET HE3 H 60.031 -19.782 9.572 1.00 . A A . 39 MET HE3 1 1
6 6789 1 1 39 MET HG2 H 60.464 -16.515 7.139 1.00 . A A . 39 MET HG2 1 1
6 6790 1 1 39 MET HG3 H 59.587 -17.998 6.771 1.00 . A A . 39 MET HG3 1 1
6 6791 1 1 39 MET N N 62.634 -16.721 5.993 1.00 . A A . 39 MET N 1 1
6 6792 1 1 39 MET O O 60.694 -17.948 4.445 1.00 . A A . 39 MET O 1 1
6 6793 1 1 39 MET SD S 59.510 -17.488 9.112 1.00 . A A . 39 MET SD 1 1
6 6794 1 1 40 THR C C 59.562 -21.259 4.384 1.00 . A A . 40 THR C 1 1
6 6795 1 1 40 THR CA C 60.816 -20.643 3.768 1.00 . A A . 40 THR CA 1 1
6 6796 1 1 40 THR CB C 61.658 -21.732 3.084 1.00 . A A . 40 THR CB 1 1
6 6797 1 1 40 THR CG2 C 62.446 -22.519 4.136 1.00 . A A . 40 THR CG2 1 1
6 6798 1 1 40 THR H H 62.214 -20.511 5.360 1.00 . A A . 40 THR H 1 1
6 6799 1 1 40 THR HA H 60.518 -19.915 3.025 1.00 . A A . 40 THR HA 1 1
6 6800 1 1 40 THR HB H 62.349 -21.271 2.392 1.00 . A A . 40 THR HB 1 1
6 6801 1 1 40 THR HG1 H 61.221 -22.818 1.530 1.00 . A A . 40 THR HG1 1 1
6 6802 1 1 40 THR HG21 H 61.829 -22.681 5.009 1.00 . A A . 40 THR HG21 1 1
6 6803 1 1 40 THR HG22 H 63.327 -21.960 4.417 1.00 . A A . 40 THR HG22 1 1
6 6804 1 1 40 THR HG23 H 62.741 -23.472 3.724 1.00 . A A . 40 THR HG23 1 1
6 6805 1 1 40 THR N N 61.594 -19.980 4.815 1.00 . A A . 40 THR N 1 1
6 6806 1 1 40 THR O O 58.691 -20.542 4.875 1.00 . A A . 40 THR O 1 1
6 6807 1 1 40 THR OG1 O 60.803 -22.613 2.369 1.00 . A A . 40 THR OG1 1 1
6 6808 1 1 41 ASP C C 58.279 -23.006 6.465 1.00 . A A . 41 ASP C 1 1
6 6809 1 1 41 ASP CA C 58.315 -23.260 4.957 1.00 . A A . 41 ASP CA 1 1
6 6810 1 1 41 ASP CB C 58.391 -24.771 4.675 1.00 . A A . 41 ASP CB 1 1
6 6811 1 1 41 ASP CG C 57.863 -25.085 3.273 1.00 . A A . 41 ASP CG 1 1
6 6812 1 1 41 ASP H H 60.217 -23.116 3.979 1.00 . A A . 41 ASP H 1 1
6 6813 1 1 41 ASP HA H 57.400 -22.858 4.526 1.00 . A A . 41 ASP HA 1 1
6 6814 1 1 41 ASP HB2 H 59.417 -25.098 4.750 1.00 . A A . 41 ASP HB2 1 1
6 6815 1 1 41 ASP HB3 H 57.795 -25.305 5.403 1.00 . A A . 41 ASP HB3 1 1
6 6816 1 1 41 ASP N N 59.478 -22.584 4.372 1.00 . A A . 41 ASP N 1 1
6 6817 1 1 41 ASP O O 57.230 -22.678 7.017 1.00 . A A . 41 ASP O 1 1
6 6818 1 1 41 ASP OD1 O 57.263 -24.209 2.670 1.00 . A A . 41 ASP OD1 1 1
6 6819 1 1 41 ASP OD2 O 58.071 -26.199 2.821 1.00 . A A . 41 ASP OD2 1 1
6 6820 1 1 42 LYS C C 60.978 -23.038 9.040 1.00 . A A . 42 LYS C 1 1
6 6821 1 1 42 LYS CA C 59.528 -22.910 8.561 1.00 . A A . 42 LYS CA 1 1
6 6822 1 1 42 LYS CB C 58.657 -23.918 9.324 1.00 . A A . 42 LYS CB 1 1
6 6823 1 1 42 LYS CD C 57.487 -24.381 11.480 1.00 . A A . 42 LYS CD 1 1
6 6824 1 1 42 LYS CE C 57.287 -23.917 12.924 1.00 . A A . 42 LYS CE 1 1
6 6825 1 1 42 LYS CG C 58.462 -23.444 10.767 1.00 . A A . 42 LYS CG 1 1
6 6826 1 1 42 LYS H H 60.241 -23.392 6.612 1.00 . A A . 42 LYS H 1 1
6 6827 1 1 42 LYS HA H 59.174 -21.912 8.777 1.00 . A A . 42 LYS HA 1 1
6 6828 1 1 42 LYS HB2 H 57.695 -24.004 8.844 1.00 . A A . 42 LYS HB2 1 1
6 6829 1 1 42 LYS HB3 H 59.141 -24.885 9.332 1.00 . A A . 42 LYS HB3 1 1
6 6830 1 1 42 LYS HD2 H 56.537 -24.371 10.963 1.00 . A A . 42 LYS HD2 1 1
6 6831 1 1 42 LYS HD3 H 57.885 -25.385 11.480 1.00 . A A . 42 LYS HD3 1 1
6 6832 1 1 42 LYS HE2 H 56.649 -24.618 13.441 1.00 . A A . 42 LYS HE2 1 1
6 6833 1 1 42 LYS HE3 H 58.244 -23.865 13.422 1.00 . A A . 42 LYS HE3 1 1
6 6834 1 1 42 LYS HG2 H 59.412 -23.454 11.283 1.00 . A A . 42 LYS HG2 1 1
6 6835 1 1 42 LYS HG3 H 58.061 -22.442 10.768 1.00 . A A . 42 LYS HG3 1 1
6 6836 1 1 42 LYS HZ1 H 55.719 -22.625 12.471 1.00 . A A . 42 LYS HZ1 1 1
6 6837 1 1 42 LYS HZ2 H 57.253 -21.898 12.411 1.00 . A A . 42 LYS HZ2 1 1
6 6838 1 1 42 LYS HZ3 H 56.531 -22.246 13.910 1.00 . A A . 42 LYS HZ3 1 1
6 6839 1 1 42 LYS N N 59.435 -23.142 7.115 1.00 . A A . 42 LYS N 1 1
6 6840 1 1 42 LYS NZ N 56.649 -22.569 12.929 1.00 . A A . 42 LYS NZ 1 1
6 6841 1 1 42 LYS O O 61.277 -23.854 9.912 1.00 . A A . 42 LYS O 1 1
6 6842 1 1 43 VAL C C 63.861 -20.866 8.976 1.00 . A A . 43 VAL C 1 1
6 6843 1 1 43 VAL CA C 63.296 -22.276 8.852 1.00 . A A . 43 VAL CA 1 1
6 6844 1 1 43 VAL CB C 64.099 -23.055 7.812 1.00 . A A . 43 VAL CB 1 1
6 6845 1 1 43 VAL CG1 C 65.558 -23.147 8.258 1.00 . A A . 43 VAL CG1 1 1
6 6846 1 1 43 VAL CG2 C 63.515 -24.461 7.666 1.00 . A A . 43 VAL CG2 1 1
6 6847 1 1 43 VAL H H 61.594 -21.601 7.776 1.00 . A A . 43 VAL H 1 1
6 6848 1 1 43 VAL HA H 63.394 -22.772 9.807 1.00 . A A . 43 VAL HA 1 1
6 6849 1 1 43 VAL HB H 64.048 -22.541 6.865 1.00 . A A . 43 VAL HB 1 1
6 6850 1 1 43 VAL HG11 H 65.600 -23.497 9.279 1.00 . A A . 43 VAL HG11 1 1
6 6851 1 1 43 VAL HG12 H 66.017 -22.173 8.192 1.00 . A A . 43 VAL HG12 1 1
6 6852 1 1 43 VAL HG13 H 66.085 -23.839 7.619 1.00 . A A . 43 VAL HG13 1 1
6 6853 1 1 43 VAL HG21 H 62.572 -24.408 7.144 1.00 . A A . 43 VAL HG21 1 1
6 6854 1 1 43 VAL HG22 H 63.363 -24.890 8.646 1.00 . A A . 43 VAL HG22 1 1
6 6855 1 1 43 VAL HG23 H 64.202 -25.080 7.107 1.00 . A A . 43 VAL HG23 1 1
6 6856 1 1 43 VAL N N 61.880 -22.234 8.468 1.00 . A A . 43 VAL N 1 1
6 6857 1 1 43 VAL O O 63.558 -19.991 8.167 1.00 . A A . 43 VAL O 1 1
6 6858 1 1 44 THR C C 66.690 -19.280 9.621 1.00 . A A . 44 THR C 1 1
6 6859 1 1 44 THR CA C 65.295 -19.336 10.231 1.00 . A A . 44 THR CA 1 1
6 6860 1 1 44 THR CB C 65.409 -19.069 11.736 1.00 . A A . 44 THR CB 1 1
6 6861 1 1 44 THR CG2 C 65.754 -17.599 11.988 1.00 . A A . 44 THR CG2 1 1
6 6862 1 1 44 THR H H 64.885 -21.395 10.604 1.00 . A A . 44 THR H 1 1
6 6863 1 1 44 THR HA H 64.680 -18.568 9.785 1.00 . A A . 44 THR HA 1 1
6 6864 1 1 44 THR HB H 66.192 -19.684 12.147 1.00 . A A . 44 THR HB 1 1
6 6865 1 1 44 THR HG1 H 64.093 -18.821 13.147 1.00 . A A . 44 THR HG1 1 1
6 6866 1 1 44 THR HG21 H 65.661 -17.386 13.043 1.00 . A A . 44 THR HG21 1 1
6 6867 1 1 44 THR HG22 H 65.079 -16.967 11.433 1.00 . A A . 44 THR HG22 1 1
6 6868 1 1 44 THR HG23 H 66.769 -17.409 11.674 1.00 . A A . 44 THR HG23 1 1
6 6869 1 1 44 THR N N 64.684 -20.653 9.998 1.00 . A A . 44 THR N 1 1
6 6870 1 1 44 THR O O 67.587 -20.015 10.030 1.00 . A A . 44 THR O 1 1
6 6871 1 1 44 THR OG1 O 64.175 -19.379 12.369 1.00 . A A . 44 THR OG1 1 1
6 6872 1 1 45 VAL C C 68.610 -16.767 8.017 1.00 . A A . 45 VAL C 1 1
6 6873 1 1 45 VAL CA C 68.164 -18.232 7.975 1.00 . A A . 45 VAL CA 1 1
6 6874 1 1 45 VAL CB C 68.037 -18.692 6.512 1.00 . A A . 45 VAL CB 1 1
6 6875 1 1 45 VAL CG1 C 69.410 -19.059 5.936 1.00 . A A . 45 VAL CG1 1 1
6 6876 1 1 45 VAL CG2 C 67.123 -19.917 6.446 1.00 . A A . 45 VAL CG2 1 1
6 6877 1 1 45 VAL H H 66.114 -17.836 8.366 1.00 . A A . 45 VAL H 1 1
6 6878 1 1 45 VAL HA H 68.909 -18.840 8.471 1.00 . A A . 45 VAL HA 1 1
6 6879 1 1 45 VAL HB H 67.608 -17.896 5.922 1.00 . A A . 45 VAL HB 1 1
6 6880 1 1 45 VAL HG11 H 69.881 -19.797 6.568 1.00 . A A . 45 VAL HG11 1 1
6 6881 1 1 45 VAL HG12 H 70.030 -18.176 5.882 1.00 . A A . 45 VAL HG12 1 1
6 6882 1 1 45 VAL HG13 H 69.284 -19.466 4.943 1.00 . A A . 45 VAL HG13 1 1
6 6883 1 1 45 VAL HG21 H 67.453 -20.650 7.165 1.00 . A A . 45 VAL HG21 1 1
6 6884 1 1 45 VAL HG22 H 67.161 -20.343 5.454 1.00 . A A . 45 VAL HG22 1 1
6 6885 1 1 45 VAL HG23 H 66.108 -19.623 6.672 1.00 . A A . 45 VAL HG23 1 1
6 6886 1 1 45 VAL N N 66.868 -18.394 8.643 1.00 . A A . 45 VAL N 1 1
6 6887 1 1 45 VAL O O 67.935 -15.889 7.475 1.00 . A A . 45 VAL O 1 1
6 6888 1 1 46 LYS C C 71.257 -14.913 7.567 1.00 . A A . 46 LYS C 1 1
6 6889 1 1 46 LYS CA C 70.303 -15.155 8.732 1.00 . A A . 46 LYS CA 1 1
6 6890 1 1 46 LYS CB C 71.044 -14.962 10.057 1.00 . A A . 46 LYS CB 1 1
6 6891 1 1 46 LYS CD C 70.788 -14.773 12.537 1.00 . A A . 46 LYS CD 1 1
6 6892 1 1 46 LYS CE C 69.792 -14.823 13.696 1.00 . A A . 46 LYS CE 1 1
6 6893 1 1 46 LYS CG C 70.039 -14.950 11.213 1.00 . A A . 46 LYS CG 1 1
6 6894 1 1 46 LYS H H 70.258 -17.251 9.048 1.00 . A A . 46 LYS H 1 1
6 6895 1 1 46 LYS HA H 69.493 -14.440 8.675 1.00 . A A . 46 LYS HA 1 1
6 6896 1 1 46 LYS HB2 H 71.744 -15.772 10.197 1.00 . A A . 46 LYS HB2 1 1
6 6897 1 1 46 LYS HB3 H 71.579 -14.023 10.038 1.00 . A A . 46 LYS HB3 1 1
6 6898 1 1 46 LYS HD2 H 71.514 -15.565 12.648 1.00 . A A . 46 LYS HD2 1 1
6 6899 1 1 46 LYS HD3 H 71.291 -13.818 12.539 1.00 . A A . 46 LYS HD3 1 1
6 6900 1 1 46 LYS HE2 H 69.200 -15.723 13.624 1.00 . A A . 46 LYS HE2 1 1
6 6901 1 1 46 LYS HE3 H 70.331 -14.820 14.633 1.00 . A A . 46 LYS HE3 1 1
6 6902 1 1 46 LYS HG2 H 69.346 -14.132 11.079 1.00 . A A . 46 LYS HG2 1 1
6 6903 1 1 46 LYS HG3 H 69.497 -15.883 11.233 1.00 . A A . 46 LYS HG3 1 1
6 6904 1 1 46 LYS HZ1 H 68.118 -13.746 14.311 1.00 . A A . 46 LYS HZ1 1 1
6 6905 1 1 46 LYS HZ2 H 68.509 -13.544 12.671 1.00 . A A . 46 LYS HZ2 1 1
6 6906 1 1 46 LYS HZ3 H 69.439 -12.779 13.868 1.00 . A A . 46 LYS HZ3 1 1
6 6907 1 1 46 LYS N N 69.759 -16.512 8.645 1.00 . A A . 46 LYS N 1 1
6 6908 1 1 46 LYS NZ N 68.897 -13.633 13.632 1.00 . A A . 46 LYS NZ 1 1
6 6909 1 1 46 LYS O O 72.113 -15.749 7.274 1.00 . A A . 46 LYS O 1 1
6 6910 1 1 47 ILE C C 72.289 -11.948 5.725 1.00 . A A . 47 ILE C 1 1
6 6911 1 1 47 ILE CA C 71.945 -13.447 5.731 1.00 . A A . 47 ILE CA 1 1
6 6912 1 1 47 ILE CB C 71.190 -13.787 4.432 1.00 . A A . 47 ILE CB 1 1
6 6913 1 1 47 ILE CD1 C 69.857 -15.530 3.228 1.00 . A A . 47 ILE CD1 1 1
6 6914 1 1 47 ILE CG1 C 70.709 -15.243 4.467 1.00 . A A . 47 ILE CG1 1 1
6 6915 1 1 47 ILE CG2 C 72.112 -13.595 3.225 1.00 . A A . 47 ILE CG2 1 1
6 6916 1 1 47 ILE H H 70.387 -13.151 7.164 1.00 . A A . 47 ILE H 1 1
6 6917 1 1 47 ILE HA H 72.842 -14.035 5.770 1.00 . A A . 47 ILE HA 1 1
6 6918 1 1 47 ILE HB H 70.338 -13.131 4.333 1.00 . A A . 47 ILE HB 1 1
6 6919 1 1 47 ILE HD11 H 70.493 -15.594 2.359 1.00 . A A . 47 ILE HD11 1 1
6 6920 1 1 47 ILE HD12 H 69.140 -14.734 3.092 1.00 . A A . 47 ILE HD12 1 1
6 6921 1 1 47 ILE HD13 H 69.333 -16.466 3.360 1.00 . A A . 47 ILE HD13 1 1
6 6922 1 1 47 ILE HG12 H 71.561 -15.904 4.480 1.00 . A A . 47 ILE HG12 1 1
6 6923 1 1 47 ILE HG13 H 70.111 -15.405 5.347 1.00 . A A . 47 ILE HG13 1 1
6 6924 1 1 47 ILE HG21 H 72.944 -14.281 3.296 1.00 . A A . 47 ILE HG21 1 1
6 6925 1 1 47 ILE HG22 H 72.479 -12.581 3.208 1.00 . A A . 47 ILE HG22 1 1
6 6926 1 1 47 ILE HG23 H 71.563 -13.791 2.318 1.00 . A A . 47 ILE HG23 1 1
6 6927 1 1 47 ILE N N 71.096 -13.776 6.889 1.00 . A A . 47 ILE N 1 1
6 6928 1 1 47 ILE O O 71.408 -11.127 5.972 1.00 . A A . 47 ILE O 1 1
6 6929 1 1 48 PRO C C 72.891 -9.326 4.487 1.00 . A A . 48 PRO C 1 1
6 6930 1 1 48 PRO CA C 73.861 -10.092 5.383 1.00 . A A . 48 PRO CA 1 1
6 6931 1 1 48 PRO CB C 75.296 -10.050 4.822 1.00 . A A . 48 PRO CB 1 1
6 6932 1 1 48 PRO CD C 74.695 -12.392 5.120 1.00 . A A . 48 PRO CD 1 1
6 6933 1 1 48 PRO CG C 75.871 -11.407 5.087 1.00 . A A . 48 PRO CG 1 1
6 6934 1 1 48 PRO HA H 73.844 -9.682 6.376 1.00 . A A . 48 PRO HA 1 1
6 6935 1 1 48 PRO HB2 H 75.279 -9.849 3.755 1.00 . A A . 48 PRO HB2 1 1
6 6936 1 1 48 PRO HB3 H 75.881 -9.292 5.332 1.00 . A A . 48 PRO HB3 1 1
6 6937 1 1 48 PRO HD2 H 74.582 -12.878 4.161 1.00 . A A . 48 PRO HD2 1 1
6 6938 1 1 48 PRO HD3 H 74.848 -13.121 5.901 1.00 . A A . 48 PRO HD3 1 1
6 6939 1 1 48 PRO HG2 H 76.566 -11.677 4.299 1.00 . A A . 48 PRO HG2 1 1
6 6940 1 1 48 PRO HG3 H 76.380 -11.417 6.041 1.00 . A A . 48 PRO HG3 1 1
6 6941 1 1 48 PRO N N 73.518 -11.547 5.427 1.00 . A A . 48 PRO N 1 1
6 6942 1 1 48 PRO O O 72.460 -9.831 3.449 1.00 . A A . 48 PRO O 1 1
6 6943 1 1 49 SER C C 71.962 -7.301 2.647 1.00 . A A . 49 SER C 1 1
6 6944 1 1 49 SER CA C 71.596 -7.306 4.139 1.00 . A A . 49 SER CA 1 1
6 6945 1 1 49 SER CB C 71.557 -5.882 4.711 1.00 . A A . 49 SER CB 1 1
6 6946 1 1 49 SER H H 72.897 -7.763 5.748 1.00 . A A . 49 SER H 1 1
6 6947 1 1 49 SER HA H 70.618 -7.740 4.249 1.00 . A A . 49 SER HA 1 1
6 6948 1 1 49 SER HB2 H 72.221 -5.820 5.558 1.00 . A A . 49 SER HB2 1 1
6 6949 1 1 49 SER HB3 H 71.868 -5.167 3.961 1.00 . A A . 49 SER HB3 1 1
6 6950 1 1 49 SER HG H 69.856 -6.397 5.500 1.00 . A A . 49 SER HG 1 1
6 6951 1 1 49 SER N N 72.534 -8.115 4.904 1.00 . A A . 49 SER N 1 1
6 6952 1 1 49 SER O O 73.078 -7.662 2.270 1.00 . A A . 49 SER O 1 1
6 6953 1 1 49 SER OG O 70.235 -5.591 5.142 1.00 . A A . 49 SER OG 1 1
6 6954 1 1 50 PRO C C 72.052 -5.643 -0.139 1.00 . A A . 50 PRO C 1 1
6 6955 1 1 50 PRO CA C 71.241 -6.869 0.321 1.00 . A A . 50 PRO CA 1 1
6 6956 1 1 50 PRO CB C 69.802 -6.803 -0.207 1.00 . A A . 50 PRO CB 1 1
6 6957 1 1 50 PRO CD C 69.675 -6.467 2.171 1.00 . A A . 50 PRO CD 1 1
6 6958 1 1 50 PRO CG C 69.060 -6.041 0.837 1.00 . A A . 50 PRO CG 1 1
6 6959 1 1 50 PRO HA H 71.701 -7.784 -0.025 1.00 . A A . 50 PRO HA 1 1
6 6960 1 1 50 PRO HB2 H 69.763 -6.289 -1.156 1.00 . A A . 50 PRO HB2 1 1
6 6961 1 1 50 PRO HB3 H 69.392 -7.796 -0.297 1.00 . A A . 50 PRO HB3 1 1
6 6962 1 1 50 PRO HD2 H 69.714 -5.631 2.856 1.00 . A A . 50 PRO HD2 1 1
6 6963 1 1 50 PRO HD3 H 69.116 -7.286 2.597 1.00 . A A . 50 PRO HD3 1 1
6 6964 1 1 50 PRO HG2 H 69.192 -4.976 0.682 1.00 . A A . 50 PRO HG2 1 1
6 6965 1 1 50 PRO HG3 H 68.012 -6.296 0.816 1.00 . A A . 50 PRO HG3 1 1
6 6966 1 1 50 PRO N N 71.036 -6.912 1.805 1.00 . A A . 50 PRO N 1 1
6 6967 1 1 50 PRO O O 71.592 -4.881 -0.988 1.00 . A A . 50 PRO O 1 1
6 6968 1 1 51 VAL C C 73.291 -2.995 0.301 1.00 . A A . 51 VAL C 1 1
6 6969 1 1 51 VAL CA C 74.065 -4.285 0.023 1.00 . A A . 51 VAL CA 1 1
6 6970 1 1 51 VAL CB C 74.399 -4.374 -1.471 1.00 . A A . 51 VAL CB 1 1
6 6971 1 1 51 VAL CG1 C 75.545 -3.415 -1.804 1.00 . A A . 51 VAL CG1 1 1
6 6972 1 1 51 VAL CG2 C 74.822 -5.806 -1.809 1.00 . A A . 51 VAL CG2 1 1
6 6973 1 1 51 VAL H H 73.585 -6.064 1.104 1.00 . A A . 51 VAL H 1 1
6 6974 1 1 51 VAL HA H 74.988 -4.279 0.589 1.00 . A A . 51 VAL HA 1 1
6 6975 1 1 51 VAL HB H 73.529 -4.107 -2.053 1.00 . A A . 51 VAL HB 1 1
6 6976 1 1 51 VAL HG11 H 75.305 -2.426 -1.447 1.00 . A A . 51 VAL HG11 1 1
6 6977 1 1 51 VAL HG12 H 75.690 -3.387 -2.874 1.00 . A A . 51 VAL HG12 1 1
6 6978 1 1 51 VAL HG13 H 76.453 -3.758 -1.330 1.00 . A A . 51 VAL HG13 1 1
6 6979 1 1 51 VAL HG21 H 75.539 -6.152 -1.080 1.00 . A A . 51 VAL HG21 1 1
6 6980 1 1 51 VAL HG22 H 75.267 -5.828 -2.792 1.00 . A A . 51 VAL HG22 1 1
6 6981 1 1 51 VAL HG23 H 73.954 -6.450 -1.795 1.00 . A A . 51 VAL HG23 1 1
6 6982 1 1 51 VAL N N 73.250 -5.442 0.420 1.00 . A A . 51 VAL N 1 1
6 6983 1 1 51 VAL O O 72.297 -2.707 -0.365 1.00 . A A . 51 VAL O 1 1
6 6984 1 1 52 ARG C C 73.795 0.239 1.174 1.00 . A A . 52 ARG C 1 1
6 6985 1 1 52 ARG CA C 73.052 -0.992 1.683 1.00 . A A . 52 ARG CA 1 1
6 6986 1 1 52 ARG CB C 72.921 -0.948 3.202 1.00 . A A . 52 ARG CB 1 1
6 6987 1 1 52 ARG CD C 71.848 -2.058 5.166 1.00 . A A . 52 ARG CD 1 1
6 6988 1 1 52 ARG CG C 71.954 -2.041 3.643 1.00 . A A . 52 ARG CG 1 1
6 6989 1 1 52 ARG CZ C 70.468 -3.200 6.804 1.00 . A A . 52 ARG CZ 1 1
6 6990 1 1 52 ARG H H 74.515 -2.518 1.820 1.00 . A A . 52 ARG H 1 1
6 6991 1 1 52 ARG HA H 72.059 -0.986 1.262 1.00 . A A . 52 ARG HA 1 1
6 6992 1 1 52 ARG HB2 H 73.883 -1.119 3.651 1.00 . A A . 52 ARG HB2 1 1
6 6993 1 1 52 ARG HB3 H 72.542 0.010 3.512 1.00 . A A . 52 ARG HB3 1 1
6 6994 1 1 52 ARG HD2 H 72.828 -2.208 5.593 1.00 . A A . 52 ARG HD2 1 1
6 6995 1 1 52 ARG HD3 H 71.446 -1.117 5.510 1.00 . A A . 52 ARG HD3 1 1
6 6996 1 1 52 ARG HE H 70.747 -3.850 4.937 1.00 . A A . 52 ARG HE 1 1
6 6997 1 1 52 ARG HG2 H 70.980 -1.848 3.219 1.00 . A A . 52 ARG HG2 1 1
6 6998 1 1 52 ARG HG3 H 72.314 -2.995 3.297 1.00 . A A . 52 ARG HG3 1 1
6 6999 1 1 52 ARG HH11 H 71.327 -1.496 7.413 1.00 . A A . 52 ARG HH11 1 1
6 7000 1 1 52 ARG HH12 H 70.358 -2.313 8.594 1.00 . A A . 52 ARG HH12 1 1
6 7001 1 1 52 ARG HH21 H 69.481 -4.906 6.468 1.00 . A A . 52 ARG HH21 1 1
6 7002 1 1 52 ARG HH22 H 69.305 -4.237 8.052 1.00 . A A . 52 ARG HH22 1 1
6 7003 1 1 52 ARG N N 73.732 -2.233 1.306 1.00 . A A . 52 ARG N 1 1
6 7004 1 1 52 ARG NE N 70.970 -3.143 5.579 1.00 . A A . 52 ARG NE 1 1
6 7005 1 1 52 ARG NH1 N 70.738 -2.263 7.672 1.00 . A A . 52 ARG NH1 1 1
6 7006 1 1 52 ARG NH2 N 69.692 -4.193 7.136 1.00 . A A . 52 ARG NH2 1 1
6 7007 1 1 52 ARG O O 75.024 0.261 1.098 1.00 . A A . 52 ARG O 1 1
6 7008 1 1 53 GLY C C 72.449 3.552 0.238 1.00 . A A . 53 GLY C 1 1
6 7009 1 1 53 GLY CA C 73.564 2.516 0.316 1.00 . A A . 53 GLY CA 1 1
6 7010 1 1 53 GLY H H 72.051 1.173 0.916 1.00 . A A . 53 GLY H 1 1
6 7011 1 1 53 GLY HA2 H 74.338 2.868 0.983 1.00 . A A . 53 GLY HA2 1 1
6 7012 1 1 53 GLY HA3 H 73.975 2.359 -0.668 1.00 . A A . 53 GLY HA3 1 1
6 7013 1 1 53 GLY N N 73.021 1.262 0.826 1.00 . A A . 53 GLY N 1 1
6 7014 1 1 53 GLY O O 72.240 4.319 1.179 1.00 . A A . 53 GLY O 1 1
6 7015 1 1 54 LYS C C 69.336 3.683 -1.380 1.00 . A A . 54 LYS C 1 1
6 7016 1 1 54 LYS CA C 70.591 4.478 -1.054 1.00 . A A . 54 LYS CA 1 1
6 7017 1 1 54 LYS CB C 70.895 5.464 -2.185 1.00 . A A . 54 LYS CB 1 1
6 7018 1 1 54 LYS CD C 72.305 7.411 -2.867 1.00 . A A . 54 LYS CD 1 1
6 7019 1 1 54 LYS CE C 73.363 8.414 -2.400 1.00 . A A . 54 LYS CE 1 1
6 7020 1 1 54 LYS CG C 71.993 6.429 -1.736 1.00 . A A . 54 LYS CG 1 1
6 7021 1 1 54 LYS H H 71.906 2.901 -1.593 1.00 . A A . 54 LYS H 1 1
6 7022 1 1 54 LYS HA H 70.425 5.032 -0.135 1.00 . A A . 54 LYS HA 1 1
6 7023 1 1 54 LYS HB2 H 71.230 4.918 -3.054 1.00 . A A . 54 LYS HB2 1 1
6 7024 1 1 54 LYS HB3 H 70.004 6.025 -2.432 1.00 . A A . 54 LYS HB3 1 1
6 7025 1 1 54 LYS HD2 H 72.677 6.867 -3.723 1.00 . A A . 54 LYS HD2 1 1
6 7026 1 1 54 LYS HD3 H 71.405 7.941 -3.141 1.00 . A A . 54 LYS HD3 1 1
6 7027 1 1 54 LYS HE2 H 73.532 9.145 -3.175 1.00 . A A . 54 LYS HE2 1 1
6 7028 1 1 54 LYS HE3 H 73.016 8.911 -1.506 1.00 . A A . 54 LYS HE3 1 1
6 7029 1 1 54 LYS HG2 H 71.657 6.974 -0.865 1.00 . A A . 54 LYS HG2 1 1
6 7030 1 1 54 LYS HG3 H 72.883 5.870 -1.490 1.00 . A A . 54 LYS HG3 1 1
6 7031 1 1 54 LYS HZ1 H 75.205 8.259 -1.442 1.00 . A A . 54 LYS HZ1 1 1
6 7032 1 1 54 LYS HZ2 H 75.167 7.562 -2.992 1.00 . A A . 54 LYS HZ2 1 1
6 7033 1 1 54 LYS HZ3 H 74.426 6.772 -1.683 1.00 . A A . 54 LYS HZ3 1 1
6 7034 1 1 54 LYS N N 71.710 3.553 -0.877 1.00 . A A . 54 LYS N 1 1
6 7035 1 1 54 LYS NZ N 74.635 7.697 -2.107 1.00 . A A . 54 LYS NZ 1 1
6 7036 1 1 54 LYS O O 69.255 3.040 -2.426 1.00 . A A . 54 LYS O 1 1
6 7037 1 1 55 ILE C C 66.096 3.859 -1.374 1.00 . A A . 55 ILE C 1 1
6 7038 1 1 55 ILE CA C 67.125 2.963 -0.676 1.00 . A A . 55 ILE CA 1 1
6 7039 1 1 55 ILE CB C 66.591 2.498 0.689 1.00 . A A . 55 ILE CB 1 1
6 7040 1 1 55 ILE CD1 C 68.698 1.120 0.919 1.00 . A A . 55 ILE CD1 1 1
6 7041 1 1 55 ILE CG1 C 67.767 2.125 1.607 1.00 . A A . 55 ILE CG1 1 1
6 7042 1 1 55 ILE CG2 C 65.698 1.267 0.509 1.00 . A A . 55 ILE CG2 1 1
6 7043 1 1 55 ILE H H 68.483 4.229 0.353 1.00 . A A . 55 ILE H 1 1
6 7044 1 1 55 ILE HA H 67.322 2.101 -1.299 1.00 . A A . 55 ILE HA 1 1
6 7045 1 1 55 ILE HB H 66.020 3.295 1.144 1.00 . A A . 55 ILE HB 1 1
6 7046 1 1 55 ILE HD11 H 69.273 0.596 1.667 1.00 . A A . 55 ILE HD11 1 1
6 7047 1 1 55 ILE HD12 H 69.370 1.646 0.259 1.00 . A A . 55 ILE HD12 1 1
6 7048 1 1 55 ILE HD13 H 68.119 0.411 0.352 1.00 . A A . 55 ILE HD13 1 1
6 7049 1 1 55 ILE HG12 H 68.323 3.017 1.850 1.00 . A A . 55 ILE HG12 1 1
6 7050 1 1 55 ILE HG13 H 67.382 1.689 2.517 1.00 . A A . 55 ILE HG13 1 1
6 7051 1 1 55 ILE HG21 H 66.259 0.495 0.005 1.00 . A A . 55 ILE HG21 1 1
6 7052 1 1 55 ILE HG22 H 64.832 1.529 -0.080 1.00 . A A . 55 ILE HG22 1 1
6 7053 1 1 55 ILE HG23 H 65.383 0.906 1.476 1.00 . A A . 55 ILE HG23 1 1
6 7054 1 1 55 ILE N N 68.362 3.711 -0.472 1.00 . A A . 55 ILE N 1 1
6 7055 1 1 55 ILE O O 65.736 4.917 -0.859 1.00 . A A . 55 ILE O 1 1
6 7056 1 1 56 VAL C C 63.252 4.063 -2.795 1.00 . A A . 56 VAL C 1 1
6 7057 1 1 56 VAL CA C 64.680 4.238 -3.322 1.00 . A A . 56 VAL CA 1 1
6 7058 1 1 56 VAL CB C 64.745 3.851 -4.816 1.00 . A A . 56 VAL CB 1 1
6 7059 1 1 56 VAL CG1 C 63.513 4.384 -5.565 1.00 . A A . 56 VAL CG1 1 1
6 7060 1 1 56 VAL CG2 C 66.011 4.449 -5.451 1.00 . A A . 56 VAL CG2 1 1
6 7061 1 1 56 VAL H H 65.978 2.596 -2.927 1.00 . A A . 56 VAL H 1 1
6 7062 1 1 56 VAL HA H 64.951 5.280 -3.229 1.00 . A A . 56 VAL HA 1 1
6 7063 1 1 56 VAL HB H 64.776 2.775 -4.904 1.00 . A A . 56 VAL HB 1 1
6 7064 1 1 56 VAL HG11 H 63.332 5.409 -5.276 1.00 . A A . 56 VAL HG11 1 1
6 7065 1 1 56 VAL HG12 H 62.650 3.784 -5.318 1.00 . A A . 56 VAL HG12 1 1
6 7066 1 1 56 VAL HG13 H 63.689 4.338 -6.631 1.00 . A A . 56 VAL HG13 1 1
6 7067 1 1 56 VAL HG21 H 66.223 3.936 -6.378 1.00 . A A . 56 VAL HG21 1 1
6 7068 1 1 56 VAL HG22 H 66.845 4.337 -4.779 1.00 . A A . 56 VAL HG22 1 1
6 7069 1 1 56 VAL HG23 H 65.853 5.500 -5.653 1.00 . A A . 56 VAL HG23 1 1
6 7070 1 1 56 VAL N N 65.645 3.441 -2.558 1.00 . A A . 56 VAL N 1 1
6 7071 1 1 56 VAL O O 62.568 5.047 -2.517 1.00 . A A . 56 VAL O 1 1
6 7072 1 1 57 LYS C C 61.202 1.102 -1.910 1.00 . A A . 57 LYS C 1 1
6 7073 1 1 57 LYS CA C 61.430 2.580 -2.205 1.00 . A A . 57 LYS CA 1 1
6 7074 1 1 57 LYS CB C 60.435 3.053 -3.271 1.00 . A A . 57 LYS CB 1 1
6 7075 1 1 57 LYS CD C 58.032 3.556 -3.754 1.00 . A A . 57 LYS CD 1 1
6 7076 1 1 57 LYS CE C 56.607 3.487 -3.202 1.00 . A A . 57 LYS CE 1 1
6 7077 1 1 57 LYS CG C 59.006 2.977 -2.725 1.00 . A A . 57 LYS CG 1 1
6 7078 1 1 57 LYS H H 63.365 2.057 -2.921 1.00 . A A . 57 LYS H 1 1
6 7079 1 1 57 LYS HA H 61.267 3.148 -1.302 1.00 . A A . 57 LYS HA 1 1
6 7080 1 1 57 LYS HB2 H 60.661 4.074 -3.545 1.00 . A A . 57 LYS HB2 1 1
6 7081 1 1 57 LYS HB3 H 60.518 2.420 -4.141 1.00 . A A . 57 LYS HB3 1 1
6 7082 1 1 57 LYS HD2 H 58.293 4.586 -3.954 1.00 . A A . 57 LYS HD2 1 1
6 7083 1 1 57 LYS HD3 H 58.091 2.985 -4.668 1.00 . A A . 57 LYS HD3 1 1
6 7084 1 1 57 LYS HE2 H 55.911 3.803 -3.964 1.00 . A A . 57 LYS HE2 1 1
6 7085 1 1 57 LYS HE3 H 56.385 2.471 -2.912 1.00 . A A . 57 LYS HE3 1 1
6 7086 1 1 57 LYS HG2 H 58.746 1.946 -2.536 1.00 . A A . 57 LYS HG2 1 1
6 7087 1 1 57 LYS HG3 H 58.937 3.543 -1.809 1.00 . A A . 57 LYS HG3 1 1
6 7088 1 1 57 LYS HZ1 H 55.538 4.802 -1.997 1.00 . A A . 57 LYS HZ1 1 1
6 7089 1 1 57 LYS HZ2 H 57.202 5.133 -2.075 1.00 . A A . 57 LYS HZ2 1 1
6 7090 1 1 57 LYS HZ3 H 56.636 3.826 -1.149 1.00 . A A . 57 LYS HZ3 1 1
6 7091 1 1 57 LYS N N 62.793 2.818 -2.676 1.00 . A A . 57 LYS N 1 1
6 7092 1 1 57 LYS NZ N 56.487 4.380 -2.016 1.00 . A A . 57 LYS NZ 1 1
6 7093 1 1 57 LYS O O 61.905 0.237 -2.433 1.00 . A A . 57 LYS O 1 1
6 7094 1 1 58 ILE C C 58.530 -0.959 -1.285 1.00 . A A . 58 ILE C 1 1
6 7095 1 1 58 ILE CA C 59.879 -0.551 -0.685 1.00 . A A . 58 ILE CA 1 1
6 7096 1 1 58 ILE CB C 59.846 -0.640 0.849 1.00 . A A . 58 ILE CB 1 1
6 7097 1 1 58 ILE CD1 C 59.558 -2.264 2.758 1.00 . A A . 58 ILE CD1 1 1
6 7098 1 1 58 ILE CG1 C 59.975 -2.102 1.289 1.00 . A A . 58 ILE CG1 1 1
6 7099 1 1 58 ILE CG2 C 58.543 -0.032 1.391 1.00 . A A . 58 ILE CG2 1 1
6 7100 1 1 58 ILE H H 59.691 1.552 -0.673 1.00 . A A . 58 ILE H 1 1
6 7101 1 1 58 ILE HA H 60.639 -1.223 -1.061 1.00 . A A . 58 ILE HA 1 1
6 7102 1 1 58 ILE HB H 60.679 -0.082 1.238 1.00 . A A . 58 ILE HB 1 1
6 7103 1 1 58 ILE HD11 H 59.960 -1.447 3.338 1.00 . A A . 58 ILE HD11 1 1
6 7104 1 1 58 ILE HD12 H 59.938 -3.198 3.142 1.00 . A A . 58 ILE HD12 1 1
6 7105 1 1 58 ILE HD13 H 58.480 -2.258 2.829 1.00 . A A . 58 ILE HD13 1 1
6 7106 1 1 58 ILE HG12 H 59.349 -2.720 0.667 1.00 . A A . 58 ILE HG12 1 1
6 7107 1 1 58 ILE HG13 H 61.004 -2.405 1.181 1.00 . A A . 58 ILE HG13 1 1
6 7108 1 1 58 ILE HG21 H 57.738 -0.746 1.284 1.00 . A A . 58 ILE HG21 1 1
6 7109 1 1 58 ILE HG22 H 58.304 0.865 0.840 1.00 . A A . 58 ILE HG22 1 1
6 7110 1 1 58 ILE HG23 H 58.669 0.210 2.435 1.00 . A A . 58 ILE HG23 1 1
6 7111 1 1 58 ILE N N 60.211 0.820 -1.062 1.00 . A A . 58 ILE N 1 1
6 7112 1 1 58 ILE O O 57.501 -0.347 -1.002 1.00 . A A . 58 ILE O 1 1
6 7113 1 1 59 LEU C C 56.732 -3.652 -1.978 1.00 . A A . 59 LEU C 1 1
6 7114 1 1 59 LEU CA C 57.319 -2.480 -2.762 1.00 . A A . 59 LEU CA 1 1
6 7115 1 1 59 LEU CB C 57.618 -2.922 -4.201 1.00 . A A . 59 LEU CB 1 1
6 7116 1 1 59 LEU CD1 C 58.568 -2.226 -6.407 1.00 . A A . 59 LEU CD1 1 1
6 7117 1 1 59 LEU CD2 C 57.001 -0.682 -5.195 1.00 . A A . 59 LEU CD2 1 1
6 7118 1 1 59 LEU CG C 58.121 -1.729 -5.027 1.00 . A A . 59 LEU CG 1 1
6 7119 1 1 59 LEU H H 59.398 -2.443 -2.314 1.00 . A A . 59 LEU H 1 1
6 7120 1 1 59 LEU HA H 56.589 -1.686 -2.788 1.00 . A A . 59 LEU HA 1 1
6 7121 1 1 59 LEU HB2 H 58.375 -3.692 -4.187 1.00 . A A . 59 LEU HB2 1 1
6 7122 1 1 59 LEU HB3 H 56.717 -3.314 -4.649 1.00 . A A . 59 LEU HB3 1 1
6 7123 1 1 59 LEU HD11 H 57.736 -2.702 -6.907 1.00 . A A . 59 LEU HD11 1 1
6 7124 1 1 59 LEU HD12 H 59.372 -2.937 -6.291 1.00 . A A . 59 LEU HD12 1 1
6 7125 1 1 59 LEU HD13 H 58.910 -1.388 -6.997 1.00 . A A . 59 LEU HD13 1 1
6 7126 1 1 59 LEU HD21 H 56.045 -1.176 -5.288 1.00 . A A . 59 LEU HD21 1 1
6 7127 1 1 59 LEU HD22 H 57.183 -0.093 -6.085 1.00 . A A . 59 LEU HD22 1 1
6 7128 1 1 59 LEU HD23 H 56.986 -0.028 -4.337 1.00 . A A . 59 LEU HD23 1 1
6 7129 1 1 59 LEU HG H 58.962 -1.277 -4.523 1.00 . A A . 59 LEU HG 1 1
6 7130 1 1 59 LEU N N 58.546 -1.995 -2.122 1.00 . A A . 59 LEU N 1 1
6 7131 1 1 59 LEU O O 55.562 -3.997 -2.146 1.00 . A A . 59 LEU O 1 1
6 7132 1 1 60 TYR C C 57.014 -5.014 1.164 1.00 . A A . 60 TYR C 1 1
6 7133 1 1 60 TYR CA C 57.113 -5.403 -0.307 1.00 . A A . 60 TYR CA 1 1
6 7134 1 1 60 TYR CB C 58.111 -6.566 -0.459 1.00 . A A . 60 TYR CB 1 1
6 7135 1 1 60 TYR CD1 C 58.214 -6.667 -2.989 1.00 . A A . 60 TYR CD1 1 1
6 7136 1 1 60 TYR CD2 C 57.313 -8.578 -1.787 1.00 . A A . 60 TYR CD2 1 1
6 7137 1 1 60 TYR CE1 C 57.998 -7.335 -4.201 1.00 . A A . 60 TYR CE1 1 1
6 7138 1 1 60 TYR CE2 C 57.100 -9.237 -2.999 1.00 . A A . 60 TYR CE2 1 1
6 7139 1 1 60 TYR CG C 57.871 -7.285 -1.777 1.00 . A A . 60 TYR CG 1 1
6 7140 1 1 60 TYR CZ C 57.443 -8.619 -4.207 1.00 . A A . 60 TYR CZ 1 1
6 7141 1 1 60 TYR H H 58.473 -3.941 -1.033 1.00 . A A . 60 TYR H 1 1
6 7142 1 1 60 TYR HA H 56.140 -5.734 -0.644 1.00 . A A . 60 TYR HA 1 1
6 7143 1 1 60 TYR HB2 H 59.120 -6.177 -0.439 1.00 . A A . 60 TYR HB2 1 1
6 7144 1 1 60 TYR HB3 H 57.986 -7.258 0.361 1.00 . A A . 60 TYR HB3 1 1
6 7145 1 1 60 TYR HD1 H 58.643 -5.676 -2.990 1.00 . A A . 60 TYR HD1 1 1
6 7146 1 1 60 TYR HD2 H 57.043 -9.064 -0.862 1.00 . A A . 60 TYR HD2 1 1
6 7147 1 1 60 TYR HE1 H 58.264 -6.858 -5.134 1.00 . A A . 60 TYR HE1 1 1
6 7148 1 1 60 TYR HE2 H 56.676 -10.228 -3.003 1.00 . A A . 60 TYR HE2 1 1
6 7149 1 1 60 TYR HH H 57.019 -10.191 -5.202 1.00 . A A . 60 TYR HH 1 1
6 7150 1 1 60 TYR N N 57.553 -4.263 -1.122 1.00 . A A . 60 TYR N 1 1
6 7151 1 1 60 TYR O O 57.851 -4.272 1.680 1.00 . A A . 60 TYR O 1 1
6 7152 1 1 60 TYR OH O 57.232 -9.276 -5.401 1.00 . A A . 60 TYR OH 1 1
6 7153 1 1 61 ARG C C 55.520 -6.563 4.015 1.00 . A A . 61 ARG C 1 1
6 7154 1 1 61 ARG CA C 55.781 -5.262 3.262 1.00 . A A . 61 ARG CA 1 1
6 7155 1 1 61 ARG CB C 54.608 -4.294 3.453 1.00 . A A . 61 ARG CB 1 1
6 7156 1 1 61 ARG CD C 52.164 -3.927 3.116 1.00 . A A . 61 ARG CD 1 1
6 7157 1 1 61 ARG CG C 53.309 -4.926 2.952 1.00 . A A . 61 ARG CG 1 1
6 7158 1 1 61 ARG CZ C 51.516 -1.766 2.217 1.00 . A A . 61 ARG CZ 1 1
6 7159 1 1 61 ARG H H 55.363 -6.130 1.374 1.00 . A A . 61 ARG H 1 1
6 7160 1 1 61 ARG HA H 56.674 -4.806 3.671 1.00 . A A . 61 ARG HA 1 1
6 7161 1 1 61 ARG HB2 H 54.508 -4.056 4.502 1.00 . A A . 61 ARG HB2 1 1
6 7162 1 1 61 ARG HB3 H 54.801 -3.388 2.897 1.00 . A A . 61 ARG HB3 1 1
6 7163 1 1 61 ARG HD2 H 51.226 -4.418 2.907 1.00 . A A . 61 ARG HD2 1 1
6 7164 1 1 61 ARG HD3 H 52.155 -3.559 4.133 1.00 . A A . 61 ARG HD3 1 1
6 7165 1 1 61 ARG HE H 53.074 -2.829 1.549 1.00 . A A . 61 ARG HE 1 1
6 7166 1 1 61 ARG HG2 H 53.415 -5.185 1.910 1.00 . A A . 61 ARG HG2 1 1
6 7167 1 1 61 ARG HG3 H 53.092 -5.815 3.524 1.00 . A A . 61 ARG HG3 1 1
6 7168 1 1 61 ARG HH11 H 50.414 -2.470 3.733 1.00 . A A . 61 ARG HH11 1 1
6 7169 1 1 61 ARG HH12 H 49.917 -0.938 3.092 1.00 . A A . 61 ARG HH12 1 1
6 7170 1 1 61 ARG HH21 H 52.437 -0.818 0.713 1.00 . A A . 61 ARG HH21 1 1
6 7171 1 1 61 ARG HH22 H 51.070 0.002 1.390 1.00 . A A . 61 ARG HH22 1 1
6 7172 1 1 61 ARG N N 55.990 -5.538 1.840 1.00 . A A . 61 ARG N 1 1
6 7173 1 1 61 ARG NE N 52.339 -2.808 2.197 1.00 . A A . 61 ARG NE 1 1
6 7174 1 1 61 ARG NH1 N 50.541 -1.720 3.083 1.00 . A A . 61 ARG NH1 1 1
6 7175 1 1 61 ARG NH2 N 51.688 -0.784 1.373 1.00 . A A . 61 ARG NH2 1 1
6 7176 1 1 61 ARG O O 55.267 -7.605 3.410 1.00 . A A . 61 ARG O 1 1
6 7177 1 1 62 GLU C C 54.078 -8.368 5.870 1.00 . A A . 62 GLU C 1 1
6 7178 1 1 62 GLU CA C 55.400 -7.671 6.179 1.00 . A A . 62 GLU CA 1 1
6 7179 1 1 62 GLU CB C 55.408 -7.261 7.655 1.00 . A A . 62 GLU CB 1 1
6 7180 1 1 62 GLU CD C 56.817 -6.380 9.522 1.00 . A A . 62 GLU CD 1 1
6 7181 1 1 62 GLU CG C 56.814 -6.829 8.067 1.00 . A A . 62 GLU CG 1 1
6 7182 1 1 62 GLU H H 55.823 -5.635 5.753 1.00 . A A . 62 GLU H 1 1
6 7183 1 1 62 GLU HA H 56.211 -8.367 6.011 1.00 . A A . 62 GLU HA 1 1
6 7184 1 1 62 GLU HB2 H 54.721 -6.439 7.801 1.00 . A A . 62 GLU HB2 1 1
6 7185 1 1 62 GLU HB3 H 55.099 -8.099 8.262 1.00 . A A . 62 GLU HB3 1 1
6 7186 1 1 62 GLU HG2 H 57.488 -7.660 7.944 1.00 . A A . 62 GLU HG2 1 1
6 7187 1 1 62 GLU HG3 H 57.139 -6.010 7.442 1.00 . A A . 62 GLU HG3 1 1
6 7188 1 1 62 GLU N N 55.604 -6.495 5.335 1.00 . A A . 62 GLU N 1 1
6 7189 1 1 62 GLU O O 53.062 -7.719 5.624 1.00 . A A . 62 GLU O 1 1
6 7190 1 1 62 GLU OE1 O 55.769 -6.445 10.144 1.00 . A A . 62 GLU OE1 1 1
6 7191 1 1 62 GLU OE2 O 57.867 -5.978 9.998 1.00 . A A . 62 GLU OE2 1 1
6 7192 1 1 63 GLY C C 52.797 -10.969 4.211 1.00 . A A . 63 GLY C 1 1
6 7193 1 1 63 GLY CA C 52.889 -10.501 5.660 1.00 . A A . 63 GLY CA 1 1
6 7194 1 1 63 GLY H H 54.944 -10.160 6.130 1.00 . A A . 63 GLY H 1 1
6 7195 1 1 63 GLY HA2 H 52.894 -11.368 6.306 1.00 . A A . 63 GLY HA2 1 1
6 7196 1 1 63 GLY HA3 H 52.014 -9.905 5.889 1.00 . A A . 63 GLY HA3 1 1
6 7197 1 1 63 GLY N N 54.100 -9.705 5.912 1.00 . A A . 63 GLY N 1 1
6 7198 1 1 63 GLY O O 51.796 -11.564 3.811 1.00 . A A . 63 GLY O 1 1
6 7199 1 1 64 GLN C C 54.625 -12.386 1.783 1.00 . A A . 64 GLN C 1 1
6 7200 1 1 64 GLN CA C 53.830 -11.105 2.007 1.00 . A A . 64 GLN CA 1 1
6 7201 1 1 64 GLN CB C 54.407 -9.990 1.132 1.00 . A A . 64 GLN CB 1 1
6 7202 1 1 64 GLN CD C 53.974 -7.710 0.201 1.00 . A A . 64 GLN CD 1 1
6 7203 1 1 64 GLN CG C 53.404 -8.840 1.052 1.00 . A A . 64 GLN CG 1 1
6 7204 1 1 64 GLN H H 54.608 -10.221 3.779 1.00 . A A . 64 GLN H 1 1
6 7205 1 1 64 GLN HA H 52.809 -11.285 1.692 1.00 . A A . 64 GLN HA 1 1
6 7206 1 1 64 GLN HB2 H 55.331 -9.635 1.565 1.00 . A A . 64 GLN HB2 1 1
6 7207 1 1 64 GLN HB3 H 54.596 -10.369 0.138 1.00 . A A . 64 GLN HB3 1 1
6 7208 1 1 64 GLN HE21 H 52.371 -6.557 0.401 1.00 . A A . 64 GLN HE21 1 1
6 7209 1 1 64 GLN HE22 H 53.625 -5.902 -0.537 1.00 . A A . 64 GLN HE22 1 1
6 7210 1 1 64 GLN HG2 H 52.486 -9.199 0.609 1.00 . A A . 64 GLN HG2 1 1
6 7211 1 1 64 GLN HG3 H 53.202 -8.473 2.047 1.00 . A A . 64 GLN HG3 1 1
6 7212 1 1 64 GLN N N 53.833 -10.700 3.416 1.00 . A A . 64 GLN N 1 1
6 7213 1 1 64 GLN NE2 N 53.264 -6.635 0.003 1.00 . A A . 64 GLN NE2 1 1
6 7214 1 1 64 GLN O O 55.767 -12.519 2.222 1.00 . A A . 64 GLN O 1 1
6 7215 1 1 64 GLN OE1 O 55.088 -7.819 -0.310 1.00 . A A . 64 GLN OE1 1 1
6 7216 1 1 65 VAL C C 54.497 -14.805 -0.782 1.00 . A A . 65 VAL C 1 1
6 7217 1 1 65 VAL CA C 54.613 -14.601 0.726 1.00 . A A . 65 VAL CA 1 1
6 7218 1 1 65 VAL CB C 53.903 -15.737 1.479 1.00 . A A . 65 VAL CB 1 1
6 7219 1 1 65 VAL CG1 C 52.382 -15.598 1.337 1.00 . A A . 65 VAL CG1 1 1
6 7220 1 1 65 VAL CG2 C 54.343 -17.088 0.913 1.00 . A A . 65 VAL CG2 1 1
6 7221 1 1 65 VAL H H 53.095 -13.123 0.737 1.00 . A A . 65 VAL H 1 1
6 7222 1 1 65 VAL HA H 55.661 -14.593 0.999 1.00 . A A . 65 VAL HA 1 1
6 7223 1 1 65 VAL HB H 54.168 -15.686 2.525 1.00 . A A . 65 VAL HB 1 1
6 7224 1 1 65 VAL HG11 H 52.099 -15.756 0.310 1.00 . A A . 65 VAL HG11 1 1
6 7225 1 1 65 VAL HG12 H 52.077 -14.610 1.649 1.00 . A A . 65 VAL HG12 1 1
6 7226 1 1 65 VAL HG13 H 51.897 -16.336 1.960 1.00 . A A . 65 VAL HG13 1 1
6 7227 1 1 65 VAL HG21 H 54.074 -17.874 1.604 1.00 . A A . 65 VAL HG21 1 1
6 7228 1 1 65 VAL HG22 H 55.411 -17.084 0.772 1.00 . A A . 65 VAL HG22 1 1
6 7229 1 1 65 VAL HG23 H 53.854 -17.259 -0.034 1.00 . A A . 65 VAL HG23 1 1
6 7230 1 1 65 VAL N N 53.999 -13.316 1.066 1.00 . A A . 65 VAL N 1 1
6 7231 1 1 65 VAL O O 53.400 -14.751 -1.336 1.00 . A A . 65 VAL O 1 1
6 7232 1 1 66 VAL C C 56.757 -16.132 -3.366 1.00 . A A . 66 VAL C 1 1
6 7233 1 1 66 VAL CA C 55.628 -15.185 -2.910 1.00 . A A . 66 VAL CA 1 1
6 7234 1 1 66 VAL CB C 55.838 -13.816 -3.573 1.00 . A A . 66 VAL CB 1 1
6 7235 1 1 66 VAL CG1 C 55.432 -13.875 -5.048 1.00 . A A . 66 VAL CG1 1 1
6 7236 1 1 66 VAL CG2 C 54.988 -12.759 -2.863 1.00 . A A . 66 VAL CG2 1 1
6 7237 1 1 66 VAL H H 56.483 -15.027 -0.959 1.00 . A A . 66 VAL H 1 1
6 7238 1 1 66 VAL HA H 54.674 -15.570 -3.211 1.00 . A A . 66 VAL HA 1 1
6 7239 1 1 66 VAL HB H 56.884 -13.544 -3.499 1.00 . A A . 66 VAL HB 1 1
6 7240 1 1 66 VAL HG11 H 55.438 -12.878 -5.461 1.00 . A A . 66 VAL HG11 1 1
6 7241 1 1 66 VAL HG12 H 54.439 -14.290 -5.133 1.00 . A A . 66 VAL HG12 1 1
6 7242 1 1 66 VAL HG13 H 56.131 -14.493 -5.592 1.00 . A A . 66 VAL HG13 1 1
6 7243 1 1 66 VAL HG21 H 55.039 -11.831 -3.411 1.00 . A A . 66 VAL HG21 1 1
6 7244 1 1 66 VAL HG22 H 55.361 -12.605 -1.861 1.00 . A A . 66 VAL HG22 1 1
6 7245 1 1 66 VAL HG23 H 53.963 -13.090 -2.821 1.00 . A A . 66 VAL HG23 1 1
6 7246 1 1 66 VAL N N 55.633 -15.012 -1.449 1.00 . A A . 66 VAL N 1 1
6 7247 1 1 66 VAL O O 57.876 -16.025 -2.869 1.00 . A A . 66 VAL O 1 1
6 7248 1 1 67 PRO C C 58.853 -17.183 -5.246 1.00 . A A . 67 PRO C 1 1
6 7249 1 1 67 PRO CA C 57.597 -17.946 -4.807 1.00 . A A . 67 PRO CA 1 1
6 7250 1 1 67 PRO CB C 56.959 -18.678 -6.002 1.00 . A A . 67 PRO CB 1 1
6 7251 1 1 67 PRO CD C 55.230 -17.303 -4.994 1.00 . A A . 67 PRO CD 1 1
6 7252 1 1 67 PRO CG C 55.482 -18.593 -5.781 1.00 . A A . 67 PRO CG 1 1
6 7253 1 1 67 PRO HA H 57.850 -18.659 -4.045 1.00 . A A . 67 PRO HA 1 1
6 7254 1 1 67 PRO HB2 H 57.228 -18.189 -6.932 1.00 . A A . 67 PRO HB2 1 1
6 7255 1 1 67 PRO HB3 H 57.273 -19.713 -6.023 1.00 . A A . 67 PRO HB3 1 1
6 7256 1 1 67 PRO HD2 H 54.969 -16.496 -5.665 1.00 . A A . 67 PRO HD2 1 1
6 7257 1 1 67 PRO HD3 H 54.447 -17.465 -4.270 1.00 . A A . 67 PRO HD3 1 1
6 7258 1 1 67 PRO HG2 H 54.963 -18.563 -6.732 1.00 . A A . 67 PRO HG2 1 1
6 7259 1 1 67 PRO HG3 H 55.143 -19.442 -5.204 1.00 . A A . 67 PRO HG3 1 1
6 7260 1 1 67 PRO N N 56.519 -17.033 -4.312 1.00 . A A . 67 PRO N 1 1
6 7261 1 1 67 PRO O O 58.765 -16.087 -5.800 1.00 . A A . 67 PRO O 1 1
6 7262 1 1 68 VAL C C 61.291 -16.758 -6.832 1.00 . A A . 68 VAL C 1 1
6 7263 1 1 68 VAL CA C 61.293 -17.161 -5.356 1.00 . A A . 68 VAL CA 1 1
6 7264 1 1 68 VAL CB C 62.439 -18.157 -5.079 1.00 . A A . 68 VAL CB 1 1
6 7265 1 1 68 VAL CG1 C 62.040 -19.552 -5.571 1.00 . A A . 68 VAL CG1 1 1
6 7266 1 1 68 VAL CG2 C 63.727 -17.721 -5.800 1.00 . A A . 68 VAL CG2 1 1
6 7267 1 1 68 VAL H H 60.012 -18.652 -4.537 1.00 . A A . 68 VAL H 1 1
6 7268 1 1 68 VAL HA H 61.449 -16.272 -4.757 1.00 . A A . 68 VAL HA 1 1
6 7269 1 1 68 VAL HB H 62.622 -18.197 -4.013 1.00 . A A . 68 VAL HB 1 1
6 7270 1 1 68 VAL HG11 H 61.196 -19.908 -5.001 1.00 . A A . 68 VAL HG11 1 1
6 7271 1 1 68 VAL HG12 H 62.871 -20.228 -5.442 1.00 . A A . 68 VAL HG12 1 1
6 7272 1 1 68 VAL HG13 H 61.775 -19.501 -6.616 1.00 . A A . 68 VAL HG13 1 1
6 7273 1 1 68 VAL HG21 H 63.667 -17.992 -6.845 1.00 . A A . 68 VAL HG21 1 1
6 7274 1 1 68 VAL HG22 H 64.577 -18.215 -5.350 1.00 . A A . 68 VAL HG22 1 1
6 7275 1 1 68 VAL HG23 H 63.847 -16.654 -5.714 1.00 . A A . 68 VAL HG23 1 1
6 7276 1 1 68 VAL N N 60.015 -17.778 -4.988 1.00 . A A . 68 VAL N 1 1
6 7277 1 1 68 VAL O O 60.985 -17.568 -7.710 1.00 . A A . 68 VAL O 1 1
6 7278 1 1 69 GLY C C 61.037 -13.615 -8.583 1.00 . A A . 69 GLY C 1 1
6 7279 1 1 69 GLY CA C 61.714 -14.982 -8.465 1.00 . A A . 69 GLY CA 1 1
6 7280 1 1 69 GLY H H 61.892 -14.913 -6.348 1.00 . A A . 69 GLY H 1 1
6 7281 1 1 69 GLY HA2 H 62.749 -14.887 -8.758 1.00 . A A . 69 GLY HA2 1 1
6 7282 1 1 69 GLY HA3 H 61.223 -15.673 -9.137 1.00 . A A . 69 GLY HA3 1 1
6 7283 1 1 69 GLY N N 61.654 -15.502 -7.093 1.00 . A A . 69 GLY N 1 1
6 7284 1 1 69 GLY O O 60.174 -13.420 -9.439 1.00 . A A . 69 GLY O 1 1
6 7285 1 1 70 SER C C 61.789 -10.289 -7.168 1.00 . A A . 70 SER C 1 1
6 7286 1 1 70 SER CA C 60.846 -11.325 -7.777 1.00 . A A . 70 SER CA 1 1
6 7287 1 1 70 SER CB C 59.523 -11.310 -7.015 1.00 . A A . 70 SER CB 1 1
6 7288 1 1 70 SER H H 62.130 -12.867 -7.066 1.00 . A A . 70 SER H 1 1
6 7289 1 1 70 SER HA H 60.657 -11.058 -8.806 1.00 . A A . 70 SER HA 1 1
6 7290 1 1 70 SER HB2 H 59.690 -11.622 -5.997 1.00 . A A . 70 SER HB2 1 1
6 7291 1 1 70 SER HB3 H 59.120 -10.305 -7.019 1.00 . A A . 70 SER HB3 1 1
6 7292 1 1 70 SER HG H 57.725 -11.975 -7.348 1.00 . A A . 70 SER HG 1 1
6 7293 1 1 70 SER N N 61.433 -12.666 -7.731 1.00 . A A . 70 SER N 1 1
6 7294 1 1 70 SER O O 62.706 -10.633 -6.422 1.00 . A A . 70 SER O 1 1
6 7295 1 1 70 SER OG O 58.611 -12.204 -7.638 1.00 . A A . 70 SER OG 1 1
6 7296 1 1 71 THR C C 61.741 -7.380 -5.683 1.00 . A A . 71 THR C 1 1
6 7297 1 1 71 THR CA C 62.365 -7.924 -6.957 1.00 . A A . 71 THR CA 1 1
6 7298 1 1 71 THR CB C 62.466 -6.797 -7.984 1.00 . A A . 71 THR CB 1 1
6 7299 1 1 71 THR CG2 C 63.315 -7.263 -9.158 1.00 . A A . 71 THR CG2 1 1
6 7300 1 1 71 THR H H 60.793 -8.804 -8.078 1.00 . A A . 71 THR H 1 1
6 7301 1 1 71 THR HA H 63.358 -8.293 -6.737 1.00 . A A . 71 THR HA 1 1
6 7302 1 1 71 THR HB H 62.928 -5.935 -7.531 1.00 . A A . 71 THR HB 1 1
6 7303 1 1 71 THR HG1 H 61.260 -5.853 -9.183 1.00 . A A . 71 THR HG1 1 1
6 7304 1 1 71 THR HG21 H 63.453 -6.446 -9.849 1.00 . A A . 71 THR HG21 1 1
6 7305 1 1 71 THR HG22 H 62.814 -8.076 -9.661 1.00 . A A . 71 THR HG22 1 1
6 7306 1 1 71 THR HG23 H 64.275 -7.598 -8.794 1.00 . A A . 71 THR HG23 1 1
6 7307 1 1 71 THR N N 61.545 -9.015 -7.484 1.00 . A A . 71 THR N 1 1
6 7308 1 1 71 THR O O 60.665 -6.784 -5.710 1.00 . A A . 71 THR O 1 1
6 7309 1 1 71 THR OG1 O 61.165 -6.455 -8.441 1.00 . A A . 71 THR OG1 1 1
6 7310 1 1 72 LEU C C 62.366 -5.765 -2.925 1.00 . A A . 72 LEU C 1 1
6 7311 1 1 72 LEU CA C 61.903 -7.177 -3.275 1.00 . A A . 72 LEU CA 1 1
6 7312 1 1 72 LEU CB C 62.383 -8.153 -2.197 1.00 . A A . 72 LEU CB 1 1
6 7313 1 1 72 LEU CD1 C 60.197 -9.423 -2.091 1.00 . A A . 72 LEU CD1 1 1
6 7314 1 1 72 LEU CD2 C 61.942 -10.097 -3.766 1.00 . A A . 72 LEU CD2 1 1
6 7315 1 1 72 LEU CG C 61.708 -9.530 -2.355 1.00 . A A . 72 LEU CG 1 1
6 7316 1 1 72 LEU H H 63.249 -8.123 -4.596 1.00 . A A . 72 LEU H 1 1
6 7317 1 1 72 LEU HA H 60.826 -7.186 -3.291 1.00 . A A . 72 LEU HA 1 1
6 7318 1 1 72 LEU HB2 H 63.454 -8.274 -2.287 1.00 . A A . 72 LEU HB2 1 1
6 7319 1 1 72 LEU HB3 H 62.153 -7.752 -1.222 1.00 . A A . 72 LEU HB3 1 1
6 7320 1 1 72 LEU HD11 H 59.821 -10.383 -1.778 1.00 . A A . 72 LEU HD11 1 1
6 7321 1 1 72 LEU HD12 H 59.688 -9.120 -2.992 1.00 . A A . 72 LEU HD12 1 1
6 7322 1 1 72 LEU HD13 H 60.015 -8.695 -1.314 1.00 . A A . 72 LEU HD13 1 1
6 7323 1 1 72 LEU HD21 H 62.945 -9.865 -4.088 1.00 . A A . 72 LEU HD21 1 1
6 7324 1 1 72 LEU HD22 H 61.229 -9.668 -4.455 1.00 . A A . 72 LEU HD22 1 1
6 7325 1 1 72 LEU HD23 H 61.813 -11.168 -3.744 1.00 . A A . 72 LEU HD23 1 1
6 7326 1 1 72 LEU HG H 62.141 -10.204 -1.638 1.00 . A A . 72 LEU HG 1 1
6 7327 1 1 72 LEU N N 62.408 -7.613 -4.563 1.00 . A A . 72 LEU N 1 1
6 7328 1 1 72 LEU O O 61.926 -5.206 -1.920 1.00 . A A . 72 LEU O 1 1
6 7329 1 1 73 LEU C C 64.685 -3.323 -4.532 1.00 . A A . 73 LEU C 1 1
6 7330 1 1 73 LEU CA C 63.740 -3.829 -3.432 1.00 . A A . 73 LEU CA 1 1
6 7331 1 1 73 LEU CB C 64.476 -3.837 -2.058 1.00 . A A . 73 LEU CB 1 1
6 7332 1 1 73 LEU CD1 C 64.611 -2.841 0.229 1.00 . A A . 73 LEU CD1 1 1
6 7333 1 1 73 LEU CD2 C 64.654 -1.351 -1.770 1.00 . A A . 73 LEU CD2 1 1
6 7334 1 1 73 LEU CG C 64.069 -2.639 -1.188 1.00 . A A . 73 LEU CG 1 1
6 7335 1 1 73 LEU H H 63.591 -5.661 -4.522 1.00 . A A . 73 LEU H 1 1
6 7336 1 1 73 LEU HA H 62.891 -3.167 -3.378 1.00 . A A . 73 LEU HA 1 1
6 7337 1 1 73 LEU HB2 H 64.229 -4.742 -1.525 1.00 . A A . 73 LEU HB2 1 1
6 7338 1 1 73 LEU HB3 H 65.544 -3.810 -2.212 1.00 . A A . 73 LEU HB3 1 1
6 7339 1 1 73 LEU HD11 H 65.658 -3.102 0.182 1.00 . A A . 73 LEU HD11 1 1
6 7340 1 1 73 LEU HD12 H 64.064 -3.637 0.712 1.00 . A A . 73 LEU HD12 1 1
6 7341 1 1 73 LEU HD13 H 64.492 -1.929 0.794 1.00 . A A . 73 LEU HD13 1 1
6 7342 1 1 73 LEU HD21 H 64.142 -1.102 -2.681 1.00 . A A . 73 LEU HD21 1 1
6 7343 1 1 73 LEU HD22 H 65.706 -1.489 -1.973 1.00 . A A . 73 LEU HD22 1 1
6 7344 1 1 73 LEU HD23 H 64.527 -0.553 -1.060 1.00 . A A . 73 LEU HD23 1 1
6 7345 1 1 73 LEU HG H 62.993 -2.565 -1.149 1.00 . A A . 73 LEU HG 1 1
6 7346 1 1 73 LEU N N 63.255 -5.182 -3.730 1.00 . A A . 73 LEU N 1 1
6 7347 1 1 73 LEU O O 65.497 -4.083 -5.060 1.00 . A A . 73 LEU O 1 1
6 7348 1 1 74 GLN C C 66.535 -0.590 -5.151 1.00 . A A . 74 GLN C 1 1
6 7349 1 1 74 GLN CA C 65.468 -1.416 -5.856 1.00 . A A . 74 GLN CA 1 1
6 7350 1 1 74 GLN CB C 64.657 -0.520 -6.792 1.00 . A A . 74 GLN CB 1 1
6 7351 1 1 74 GLN CD C 64.756 0.937 -8.824 1.00 . A A . 74 GLN CD 1 1
6 7352 1 1 74 GLN CG C 65.569 0.056 -7.882 1.00 . A A . 74 GLN CG 1 1
6 7353 1 1 74 GLN H H 63.940 -1.460 -4.374 1.00 . A A . 74 GLN H 1 1
6 7354 1 1 74 GLN HA H 65.950 -2.191 -6.437 1.00 . A A . 74 GLN HA 1 1
6 7355 1 1 74 GLN HB2 H 63.871 -1.101 -7.252 1.00 . A A . 74 GLN HB2 1 1
6 7356 1 1 74 GLN HB3 H 64.223 0.288 -6.226 1.00 . A A . 74 GLN HB3 1 1
6 7357 1 1 74 GLN HE21 H 65.582 0.196 -10.470 1.00 . A A . 74 GLN HE21 1 1
6 7358 1 1 74 GLN HE22 H 64.408 1.398 -10.724 1.00 . A A . 74 GLN HE22 1 1
6 7359 1 1 74 GLN HG2 H 66.347 0.649 -7.424 1.00 . A A . 74 GLN HG2 1 1
6 7360 1 1 74 GLN HG3 H 66.017 -0.750 -8.443 1.00 . A A . 74 GLN HG3 1 1
6 7361 1 1 74 GLN N N 64.594 -2.026 -4.846 1.00 . A A . 74 GLN N 1 1
6 7362 1 1 74 GLN NE2 N 64.930 0.834 -10.113 1.00 . A A . 74 GLN NE2 1 1
6 7363 1 1 74 GLN O O 66.225 0.249 -4.306 1.00 . A A . 74 GLN O 1 1
6 7364 1 1 74 GLN OE1 O 63.939 1.739 -8.373 1.00 . A A . 74 GLN OE1 1 1
6 7365 1 1 75 ILE C C 69.880 0.412 -5.873 1.00 . A A . 75 ILE C 1 1
6 7366 1 1 75 ILE CA C 68.923 -0.168 -4.838 1.00 . A A . 75 ILE CA 1 1
6 7367 1 1 75 ILE CB C 69.666 -1.169 -3.948 1.00 . A A . 75 ILE CB 1 1
6 7368 1 1 75 ILE CD1 C 69.240 -2.992 -2.271 1.00 . A A . 75 ILE CD1 1 1
6 7369 1 1 75 ILE CG1 C 68.731 -1.658 -2.822 1.00 . A A . 75 ILE CG1 1 1
6 7370 1 1 75 ILE CG2 C 70.908 -0.517 -3.325 1.00 . A A . 75 ILE CG2 1 1
6 7371 1 1 75 ILE H H 67.981 -1.559 -6.142 1.00 . A A . 75 ILE H 1 1
6 7372 1 1 75 ILE HA H 68.555 0.639 -4.224 1.00 . A A . 75 ILE HA 1 1
6 7373 1 1 75 ILE HB H 69.974 -2.006 -4.555 1.00 . A A . 75 ILE HB 1 1
6 7374 1 1 75 ILE HD11 H 70.284 -2.907 -2.021 1.00 . A A . 75 ILE HD11 1 1
6 7375 1 1 75 ILE HD12 H 69.110 -3.762 -3.019 1.00 . A A . 75 ILE HD12 1 1
6 7376 1 1 75 ILE HD13 H 68.675 -3.255 -1.387 1.00 . A A . 75 ILE HD13 1 1
6 7377 1 1 75 ILE HG12 H 68.713 -0.925 -2.025 1.00 . A A . 75 ILE HG12 1 1
6 7378 1 1 75 ILE HG13 H 67.730 -1.790 -3.201 1.00 . A A . 75 ILE HG13 1 1
6 7379 1 1 75 ILE HG21 H 71.626 -0.287 -4.096 1.00 . A A . 75 ILE HG21 1 1
6 7380 1 1 75 ILE HG22 H 71.351 -1.200 -2.617 1.00 . A A . 75 ILE HG22 1 1
6 7381 1 1 75 ILE HG23 H 70.622 0.389 -2.812 1.00 . A A . 75 ILE HG23 1 1
6 7382 1 1 75 ILE N N 67.797 -0.861 -5.476 1.00 . A A . 75 ILE N 1 1
6 7383 1 1 75 ILE O O 70.349 -0.288 -6.770 1.00 . A A . 75 ILE O 1 1
6 7384 1 1 76 ASP C C 72.464 2.536 -5.967 1.00 . A A . 76 ASP C 1 1
6 7385 1 1 76 ASP CA C 71.093 2.396 -6.620 1.00 . A A . 76 ASP CA 1 1
6 7386 1 1 76 ASP CB C 70.548 3.789 -6.938 1.00 . A A . 76 ASP CB 1 1
6 7387 1 1 76 ASP CG C 69.273 3.673 -7.765 1.00 . A A . 76 ASP CG 1 1
6 7388 1 1 76 ASP H H 69.775 2.192 -4.974 1.00 . A A . 76 ASP H 1 1
6 7389 1 1 76 ASP HA H 71.195 1.840 -7.543 1.00 . A A . 76 ASP HA 1 1
6 7390 1 1 76 ASP HB2 H 70.335 4.307 -6.016 1.00 . A A . 76 ASP HB2 1 1
6 7391 1 1 76 ASP HB3 H 71.288 4.342 -7.496 1.00 . A A . 76 ASP HB3 1 1
6 7392 1 1 76 ASP N N 70.176 1.700 -5.720 1.00 . A A . 76 ASP N 1 1
6 7393 1 1 76 ASP O O 72.623 3.280 -4.999 1.00 . A A . 76 ASP O 1 1
6 7394 1 1 76 ASP OD1 O 68.966 2.573 -8.192 1.00 . A A . 76 ASP OD1 1 1
6 7395 1 1 76 ASP OD2 O 68.618 4.686 -7.953 1.00 . A A . 76 ASP OD2 1 1
6 7396 1 1 77 THR C C 75.261 3.341 -5.842 1.00 . A A . 77 THR C 1 1
6 7397 1 1 77 THR CA C 74.799 1.890 -5.940 1.00 . A A . 77 THR CA 1 1
6 7398 1 1 77 THR CB C 75.772 1.103 -6.820 1.00 . A A . 77 THR CB 1 1
6 7399 1 1 77 THR CG2 C 75.702 1.629 -8.255 1.00 . A A . 77 THR CG2 1 1
6 7400 1 1 77 THR H H 73.274 1.246 -7.266 1.00 . A A . 77 THR H 1 1
6 7401 1 1 77 THR HA H 74.791 1.457 -4.950 1.00 . A A . 77 THR HA 1 1
6 7402 1 1 77 THR HB H 75.504 0.058 -6.810 1.00 . A A . 77 THR HB 1 1
6 7403 1 1 77 THR HG1 H 77.413 0.397 -6.051 1.00 . A A . 77 THR HG1 1 1
6 7404 1 1 77 THR HG21 H 76.279 0.984 -8.902 1.00 . A A . 77 THR HG21 1 1
6 7405 1 1 77 THR HG22 H 76.105 2.629 -8.291 1.00 . A A . 77 THR HG22 1 1
6 7406 1 1 77 THR HG23 H 74.674 1.642 -8.585 1.00 . A A . 77 THR HG23 1 1
6 7407 1 1 77 THR N N 73.452 1.823 -6.495 1.00 . A A . 77 THR N 1 1
6 7408 1 1 77 THR O O 76.320 3.569 -5.282 1.00 . A A . 77 THR O 1 1
6 7409 1 1 77 THR OXT O 74.548 4.202 -6.329 1.00 . A A . 77 THR OXT 1 1
6 7410 1 1 77 THR OG1 O 77.091 1.261 -6.321 1.00 . A A . 77 THR OG1 1 1
7 7411 1 1 1 MET C C 69.940 -1.085 -9.976 1.00 . A A . 1 MET C 1 1
7 7412 1 1 1 MET CA C 69.800 0.423 -10.147 1.00 . A A . 1 MET CA 1 1
7 7413 1 1 1 MET CB C 69.000 0.737 -11.410 1.00 . A A . 1 MET CB 1 1
7 7414 1 1 1 MET CE C 66.224 1.761 -12.552 1.00 . A A . 1 MET CE 1 1
7 7415 1 1 1 MET CG C 68.674 2.230 -11.437 1.00 . A A . 1 MET CG 1 1
7 7416 1 1 1 MET H1 H 71.502 1.264 -9.295 1.00 . A A . 1 MET H1 1 1
7 7417 1 1 1 MET H2 H 71.104 1.903 -10.819 1.00 . A A . 1 MET H2 1 1
7 7418 1 1 1 MET H3 H 71.806 0.360 -10.697 1.00 . A A . 1 MET H3 1 1
7 7419 1 1 1 MET HA H 69.287 0.831 -9.288 1.00 . A A . 1 MET HA 1 1
7 7420 1 1 1 MET HB2 H 69.581 0.475 -12.282 1.00 . A A . 1 MET HB2 1 1
7 7421 1 1 1 MET HB3 H 68.080 0.170 -11.405 1.00 . A A . 1 MET HB3 1 1
7 7422 1 1 1 MET HE1 H 65.396 2.261 -13.037 1.00 . A A . 1 MET HE1 1 1
7 7423 1 1 1 MET HE2 H 66.067 1.764 -11.486 1.00 . A A . 1 MET HE2 1 1
7 7424 1 1 1 MET HE3 H 66.289 0.741 -12.901 1.00 . A A . 1 MET HE3 1 1
7 7425 1 1 1 MET HG2 H 68.077 2.483 -10.574 1.00 . A A . 1 MET HG2 1 1
7 7426 1 1 1 MET HG3 H 69.595 2.796 -11.412 1.00 . A A . 1 MET HG3 1 1
7 7427 1 1 1 MET N N 71.155 1.034 -10.247 1.00 . A A . 1 MET N 1 1
7 7428 1 1 1 MET O O 69.373 -1.864 -10.740 1.00 . A A . 1 MET O 1 1
7 7429 1 1 1 MET SD S 67.763 2.632 -12.950 1.00 . A A . 1 MET SD 1 1
7 7430 1 1 2 TYR C C 69.678 -3.489 -8.038 1.00 . A A . 2 TYR C 1 1
7 7431 1 1 2 TYR CA C 70.921 -2.896 -8.688 1.00 . A A . 2 TYR CA 1 1
7 7432 1 1 2 TYR CB C 72.138 -3.070 -7.770 1.00 . A A . 2 TYR CB 1 1
7 7433 1 1 2 TYR CD1 C 72.139 -5.499 -7.017 1.00 . A A . 2 TYR CD1 1 1
7 7434 1 1 2 TYR CD2 C 73.707 -4.812 -8.741 1.00 . A A . 2 TYR CD2 1 1
7 7435 1 1 2 TYR CE1 C 72.640 -6.805 -7.085 1.00 . A A . 2 TYR CE1 1 1
7 7436 1 1 2 TYR CE2 C 74.203 -6.120 -8.805 1.00 . A A . 2 TYR CE2 1 1
7 7437 1 1 2 TYR CG C 72.668 -4.496 -7.847 1.00 . A A . 2 TYR CG 1 1
7 7438 1 1 2 TYR CZ C 73.672 -7.114 -7.977 1.00 . A A . 2 TYR CZ 1 1
7 7439 1 1 2 TYR H H 71.127 -0.807 -8.394 1.00 . A A . 2 TYR H 1 1
7 7440 1 1 2 TYR HA H 71.103 -3.408 -9.617 1.00 . A A . 2 TYR HA 1 1
7 7441 1 1 2 TYR HB2 H 72.912 -2.382 -8.076 1.00 . A A . 2 TYR HB2 1 1
7 7442 1 1 2 TYR HB3 H 71.849 -2.846 -6.751 1.00 . A A . 2 TYR HB3 1 1
7 7443 1 1 2 TYR HD1 H 71.345 -5.271 -6.328 1.00 . A A . 2 TYR HD1 1 1
7 7444 1 1 2 TYR HD2 H 74.124 -4.051 -9.385 1.00 . A A . 2 TYR HD2 1 1
7 7445 1 1 2 TYR HE1 H 72.233 -7.575 -6.446 1.00 . A A . 2 TYR HE1 1 1
7 7446 1 1 2 TYR HE2 H 74.999 -6.361 -9.493 1.00 . A A . 2 TYR HE2 1 1
7 7447 1 1 2 TYR HH H 74.146 -8.770 -7.157 1.00 . A A . 2 TYR HH 1 1
7 7448 1 1 2 TYR N N 70.704 -1.481 -8.965 1.00 . A A . 2 TYR N 1 1
7 7449 1 1 2 TYR O O 69.011 -2.830 -7.240 1.00 . A A . 2 TYR O 1 1
7 7450 1 1 2 TYR OH O 74.162 -8.403 -8.043 1.00 . A A . 2 TYR OH 1 1
7 7451 1 1 3 GLU C C 68.605 -6.562 -6.940 1.00 . A A . 3 GLU C 1 1
7 7452 1 1 3 GLU CA C 68.180 -5.414 -7.842 1.00 . A A . 3 GLU CA 1 1
7 7453 1 1 3 GLU CB C 67.293 -5.952 -8.973 1.00 . A A . 3 GLU CB 1 1
7 7454 1 1 3 GLU CD C 65.801 -5.302 -10.881 1.00 . A A . 3 GLU CD 1 1
7 7455 1 1 3 GLU CG C 66.625 -4.783 -9.706 1.00 . A A . 3 GLU CG 1 1
7 7456 1 1 3 GLU H H 69.936 -5.207 -9.035 1.00 . A A . 3 GLU H 1 1
7 7457 1 1 3 GLU HA H 67.600 -4.713 -7.257 1.00 . A A . 3 GLU HA 1 1
7 7458 1 1 3 GLU HB2 H 67.890 -6.525 -9.667 1.00 . A A . 3 GLU HB2 1 1
7 7459 1 1 3 GLU HB3 H 66.529 -6.585 -8.550 1.00 . A A . 3 GLU HB3 1 1
7 7460 1 1 3 GLU HG2 H 65.976 -4.265 -9.018 1.00 . A A . 3 GLU HG2 1 1
7 7461 1 1 3 GLU HG3 H 67.374 -4.098 -10.071 1.00 . A A . 3 GLU HG3 1 1
7 7462 1 1 3 GLU N N 69.362 -4.733 -8.392 1.00 . A A . 3 GLU N 1 1
7 7463 1 1 3 GLU O O 69.501 -7.333 -7.281 1.00 . A A . 3 GLU O 1 1
7 7464 1 1 3 GLU OE1 O 65.777 -6.507 -11.076 1.00 . A A . 3 GLU OE1 1 1
7 7465 1 1 3 GLU OE2 O 65.210 -4.486 -11.569 1.00 . A A . 3 GLU OE2 1 1
7 7466 1 1 4 PHE C C 67.246 -8.870 -4.921 1.00 . A A . 4 PHE C 1 1
7 7467 1 1 4 PHE CA C 68.268 -7.741 -4.828 1.00 . A A . 4 PHE CA 1 1
7 7468 1 1 4 PHE CB C 68.320 -7.166 -3.392 1.00 . A A . 4 PHE CB 1 1
7 7469 1 1 4 PHE CD1 C 69.204 -9.220 -2.188 1.00 . A A . 4 PHE CD1 1 1
7 7470 1 1 4 PHE CD2 C 67.039 -8.331 -1.531 1.00 . A A . 4 PHE CD2 1 1
7 7471 1 1 4 PHE CE1 C 69.074 -10.235 -1.233 1.00 . A A . 4 PHE CE1 1 1
7 7472 1 1 4 PHE CE2 C 66.918 -9.345 -0.575 1.00 . A A . 4 PHE CE2 1 1
7 7473 1 1 4 PHE CG C 68.186 -8.265 -2.345 1.00 . A A . 4 PHE CG 1 1
7 7474 1 1 4 PHE CZ C 67.933 -10.297 -0.429 1.00 . A A . 4 PHE CZ 1 1
7 7475 1 1 4 PHE H H 67.237 -6.032 -5.571 1.00 . A A . 4 PHE H 1 1
7 7476 1 1 4 PHE HA H 69.244 -8.141 -5.071 1.00 . A A . 4 PHE HA 1 1
7 7477 1 1 4 PHE HB2 H 69.267 -6.666 -3.251 1.00 . A A . 4 PHE HB2 1 1
7 7478 1 1 4 PHE HB3 H 67.523 -6.454 -3.267 1.00 . A A . 4 PHE HB3 1 1
7 7479 1 1 4 PHE HD1 H 70.090 -9.178 -2.800 1.00 . A A . 4 PHE HD1 1 1
7 7480 1 1 4 PHE HD2 H 66.252 -7.595 -1.632 1.00 . A A . 4 PHE HD2 1 1
7 7481 1 1 4 PHE HE1 H 69.858 -10.968 -1.114 1.00 . A A . 4 PHE HE1 1 1
7 7482 1 1 4 PHE HE2 H 66.038 -9.394 0.050 1.00 . A A . 4 PHE HE2 1 1
7 7483 1 1 4 PHE HZ H 67.834 -11.084 0.304 1.00 . A A . 4 PHE HZ 1 1
7 7484 1 1 4 PHE N N 67.949 -6.674 -5.783 1.00 . A A . 4 PHE N 1 1
7 7485 1 1 4 PHE O O 66.060 -8.684 -4.646 1.00 . A A . 4 PHE O 1 1
7 7486 1 1 5 LYS C C 67.375 -12.311 -4.471 1.00 . A A . 5 LYS C 1 1
7 7487 1 1 5 LYS CA C 66.872 -11.234 -5.421 1.00 . A A . 5 LYS CA 1 1
7 7488 1 1 5 LYS CB C 66.908 -11.766 -6.856 1.00 . A A . 5 LYS CB 1 1
7 7489 1 1 5 LYS CD C 66.370 -11.248 -9.240 1.00 . A A . 5 LYS CD 1 1
7 7490 1 1 5 LYS CE C 65.746 -10.219 -10.183 1.00 . A A . 5 LYS CE 1 1
7 7491 1 1 5 LYS CG C 66.305 -10.727 -7.803 1.00 . A A . 5 LYS CG 1 1
7 7492 1 1 5 LYS H H 68.687 -10.131 -5.499 1.00 . A A . 5 LYS H 1 1
7 7493 1 1 5 LYS HA H 65.853 -10.982 -5.161 1.00 . A A . 5 LYS HA 1 1
7 7494 1 1 5 LYS HB2 H 67.930 -11.967 -7.141 1.00 . A A . 5 LYS HB2 1 1
7 7495 1 1 5 LYS HB3 H 66.332 -12.677 -6.914 1.00 . A A . 5 LYS HB3 1 1
7 7496 1 1 5 LYS HD2 H 67.403 -11.408 -9.515 1.00 . A A . 5 LYS HD2 1 1
7 7497 1 1 5 LYS HD3 H 65.829 -12.179 -9.313 1.00 . A A . 5 LYS HD3 1 1
7 7498 1 1 5 LYS HE2 H 64.713 -10.062 -9.915 1.00 . A A . 5 LYS HE2 1 1
7 7499 1 1 5 LYS HE3 H 66.285 -9.286 -10.100 1.00 . A A . 5 LYS HE3 1 1
7 7500 1 1 5 LYS HG2 H 65.276 -10.545 -7.532 1.00 . A A . 5 LYS HG2 1 1
7 7501 1 1 5 LYS HG3 H 66.865 -9.807 -7.731 1.00 . A A . 5 LYS HG3 1 1
7 7502 1 1 5 LYS HZ1 H 65.288 -11.599 -11.673 1.00 . A A . 5 LYS HZ1 1 1
7 7503 1 1 5 LYS HZ2 H 66.820 -10.886 -11.839 1.00 . A A . 5 LYS HZ2 1 1
7 7504 1 1 5 LYS HZ3 H 65.422 -10.003 -12.229 1.00 . A A . 5 LYS HZ3 1 1
7 7505 1 1 5 LYS N N 67.728 -10.050 -5.302 1.00 . A A . 5 LYS N 1 1
7 7506 1 1 5 LYS NZ N 65.825 -10.713 -11.587 1.00 . A A . 5 LYS NZ 1 1
7 7507 1 1 5 LYS O O 68.418 -12.914 -4.722 1.00 . A A . 5 LYS O 1 1
7 7508 1 1 6 LEU C C 67.775 -14.714 -3.020 1.00 . A A . 6 LEU C 1 1
7 7509 1 1 6 LEU CA C 67.008 -13.549 -2.371 1.00 . A A . 6 LEU CA 1 1
7 7510 1 1 6 LEU CB C 65.751 -14.079 -1.649 1.00 . A A . 6 LEU CB 1 1
7 7511 1 1 6 LEU CD1 C 67.309 -14.943 0.130 1.00 . A A . 6 LEU CD1 1 1
7 7512 1 1 6 LEU CD2 C 64.904 -15.617 0.128 1.00 . A A . 6 LEU CD2 1 1
7 7513 1 1 6 LEU CG C 66.106 -15.280 -0.757 1.00 . A A . 6 LEU CG 1 1
7 7514 1 1 6 LEU H H 65.806 -12.018 -3.257 1.00 . A A . 6 LEU H 1 1
7 7515 1 1 6 LEU HA H 67.632 -13.070 -1.637 1.00 . A A . 6 LEU HA 1 1
7 7516 1 1 6 LEU HB2 H 65.341 -13.295 -1.029 1.00 . A A . 6 LEU HB2 1 1
7 7517 1 1 6 LEU HB3 H 65.013 -14.380 -2.376 1.00 . A A . 6 LEU HB3 1 1
7 7518 1 1 6 LEU HD11 H 67.373 -15.657 0.938 1.00 . A A . 6 LEU HD11 1 1
7 7519 1 1 6 LEU HD12 H 67.190 -13.949 0.536 1.00 . A A . 6 LEU HD12 1 1
7 7520 1 1 6 LEU HD13 H 68.215 -14.987 -0.458 1.00 . A A . 6 LEU HD13 1 1
7 7521 1 1 6 LEU HD21 H 64.089 -15.962 -0.490 1.00 . A A . 6 LEU HD21 1 1
7 7522 1 1 6 LEU HD22 H 64.598 -14.735 0.671 1.00 . A A . 6 LEU HD22 1 1
7 7523 1 1 6 LEU HD23 H 65.179 -16.393 0.826 1.00 . A A . 6 LEU HD23 1 1
7 7524 1 1 6 LEU HG H 66.344 -16.131 -1.373 1.00 . A A . 6 LEU HG 1 1
7 7525 1 1 6 LEU N N 66.627 -12.541 -3.382 1.00 . A A . 6 LEU N 1 1
7 7526 1 1 6 LEU O O 67.163 -15.657 -3.521 1.00 . A A . 6 LEU O 1 1
7 7527 1 1 7 PRO C C 69.695 -17.105 -3.046 1.00 . A A . 7 PRO C 1 1
7 7528 1 1 7 PRO CA C 69.926 -15.736 -3.681 1.00 . A A . 7 PRO CA 1 1
7 7529 1 1 7 PRO CB C 71.383 -15.267 -3.482 1.00 . A A . 7 PRO CB 1 1
7 7530 1 1 7 PRO CD C 69.953 -13.588 -2.498 1.00 . A A . 7 PRO CD 1 1
7 7531 1 1 7 PRO CG C 71.294 -13.804 -3.194 1.00 . A A . 7 PRO CG 1 1
7 7532 1 1 7 PRO HA H 69.709 -15.786 -4.738 1.00 . A A . 7 PRO HA 1 1
7 7533 1 1 7 PRO HB2 H 71.838 -15.787 -2.646 1.00 . A A . 7 PRO HB2 1 1
7 7534 1 1 7 PRO HB3 H 71.962 -15.434 -4.380 1.00 . A A . 7 PRO HB3 1 1
7 7535 1 1 7 PRO HD2 H 70.061 -13.694 -1.429 1.00 . A A . 7 PRO HD2 1 1
7 7536 1 1 7 PRO HD3 H 69.554 -12.619 -2.747 1.00 . A A . 7 PRO HD3 1 1
7 7537 1 1 7 PRO HG2 H 72.108 -13.499 -2.550 1.00 . A A . 7 PRO HG2 1 1
7 7538 1 1 7 PRO HG3 H 71.318 -13.242 -4.117 1.00 . A A . 7 PRO HG3 1 1
7 7539 1 1 7 PRO N N 69.097 -14.661 -3.048 1.00 . A A . 7 PRO N 1 1
7 7540 1 1 7 PRO O O 69.376 -17.214 -1.862 1.00 . A A . 7 PRO O 1 1
7 7541 1 1 8 ASP C C 70.883 -19.963 -2.573 1.00 . A A . 8 ASP C 1 1
7 7542 1 1 8 ASP CA C 69.665 -19.510 -3.376 1.00 . A A . 8 ASP CA 1 1
7 7543 1 1 8 ASP CB C 69.450 -20.460 -4.554 1.00 . A A . 8 ASP CB 1 1
7 7544 1 1 8 ASP CG C 68.084 -20.207 -5.186 1.00 . A A . 8 ASP CG 1 1
7 7545 1 1 8 ASP H H 70.110 -17.991 -4.788 1.00 . A A . 8 ASP H 1 1
7 7546 1 1 8 ASP HA H 68.792 -19.538 -2.743 1.00 . A A . 8 ASP HA 1 1
7 7547 1 1 8 ASP HB2 H 70.223 -20.304 -5.291 1.00 . A A . 8 ASP HB2 1 1
7 7548 1 1 8 ASP HB3 H 69.493 -21.480 -4.201 1.00 . A A . 8 ASP HB3 1 1
7 7549 1 1 8 ASP N N 69.857 -18.147 -3.855 1.00 . A A . 8 ASP N 1 1
7 7550 1 1 8 ASP O O 71.851 -20.475 -3.133 1.00 . A A . 8 ASP O 1 1
7 7551 1 1 8 ASP OD1 O 67.296 -19.499 -4.582 1.00 . A A . 8 ASP OD1 1 1
7 7552 1 1 8 ASP OD2 O 67.846 -20.729 -6.263 1.00 . A A . 8 ASP OD2 1 1
7 7553 1 1 9 ILE C C 71.453 -21.173 0.651 1.00 . A A . 9 ILE C 1 1
7 7554 1 1 9 ILE CA C 71.938 -20.150 -0.369 1.00 . A A . 9 ILE CA 1 1
7 7555 1 1 9 ILE CB C 72.479 -18.921 0.371 1.00 . A A . 9 ILE CB 1 1
7 7556 1 1 9 ILE CD1 C 73.280 -16.557 0.071 1.00 . A A . 9 ILE CD1 1 1
7 7557 1 1 9 ILE CG1 C 72.991 -17.888 -0.641 1.00 . A A . 9 ILE CG1 1 1
7 7558 1 1 9 ILE CG2 C 73.627 -19.345 1.289 1.00 . A A . 9 ILE CG2 1 1
7 7559 1 1 9 ILE H H 70.035 -19.345 -0.862 1.00 . A A . 9 ILE H 1 1
7 7560 1 1 9 ILE HA H 72.735 -20.595 -0.954 1.00 . A A . 9 ILE HA 1 1
7 7561 1 1 9 ILE HB H 71.690 -18.489 0.965 1.00 . A A . 9 ILE HB 1 1
7 7562 1 1 9 ILE HD11 H 74.050 -16.702 0.816 1.00 . A A . 9 ILE HD11 1 1
7 7563 1 1 9 ILE HD12 H 72.380 -16.200 0.551 1.00 . A A . 9 ILE HD12 1 1
7 7564 1 1 9 ILE HD13 H 73.614 -15.826 -0.652 1.00 . A A . 9 ILE HD13 1 1
7 7565 1 1 9 ILE HG12 H 73.897 -18.256 -1.101 1.00 . A A . 9 ILE HG12 1 1
7 7566 1 1 9 ILE HG13 H 72.241 -17.732 -1.400 1.00 . A A . 9 ILE HG13 1 1
7 7567 1 1 9 ILE HG21 H 74.144 -18.470 1.650 1.00 . A A . 9 ILE HG21 1 1
7 7568 1 1 9 ILE HG22 H 74.316 -19.969 0.739 1.00 . A A . 9 ILE HG22 1 1
7 7569 1 1 9 ILE HG23 H 73.228 -19.901 2.125 1.00 . A A . 9 ILE HG23 1 1
7 7570 1 1 9 ILE N N 70.832 -19.765 -1.252 1.00 . A A . 9 ILE N 1 1
7 7571 1 1 9 ILE O O 70.385 -21.014 1.242 1.00 . A A . 9 ILE O 1 1
7 7572 1 1 10 GLY C C 70.814 -24.202 1.180 1.00 . A A . 10 GLY C 1 1
7 7573 1 1 10 GLY CA C 71.854 -23.271 1.792 1.00 . A A . 10 GLY CA 1 1
7 7574 1 1 10 GLY H H 73.067 -22.308 0.345 1.00 . A A . 10 GLY H 1 1
7 7575 1 1 10 GLY HA2 H 72.731 -23.843 2.065 1.00 . A A . 10 GLY HA2 1 1
7 7576 1 1 10 GLY HA3 H 71.438 -22.815 2.677 1.00 . A A . 10 GLY HA3 1 1
7 7577 1 1 10 GLY N N 72.231 -22.227 0.846 1.00 . A A . 10 GLY N 1 1
7 7578 1 1 10 GLY O O 70.676 -24.280 -0.041 1.00 . A A . 10 GLY O 1 1
7 7579 1 1 11 GLU C C 67.798 -25.696 2.451 1.00 . A A . 11 GLU C 1 1
7 7580 1 1 11 GLU CA C 69.043 -25.837 1.583 1.00 . A A . 11 GLU CA 1 1
7 7581 1 1 11 GLU CB C 69.560 -27.274 1.661 1.00 . A A . 11 GLU CB 1 1
7 7582 1 1 11 GLU CD C 71.272 -28.868 0.770 1.00 . A A . 11 GLU CD 1 1
7 7583 1 1 11 GLU CG C 70.689 -27.464 0.646 1.00 . A A . 11 GLU CG 1 1
7 7584 1 1 11 GLU H H 70.235 -24.799 3.001 1.00 . A A . 11 GLU H 1 1
7 7585 1 1 11 GLU HA H 68.780 -25.613 0.558 1.00 . A A . 11 GLU HA 1 1
7 7586 1 1 11 GLU HB2 H 69.930 -27.472 2.657 1.00 . A A . 11 GLU HB2 1 1
7 7587 1 1 11 GLU HB3 H 68.755 -27.957 1.433 1.00 . A A . 11 GLU HB3 1 1
7 7588 1 1 11 GLU HG2 H 70.300 -27.325 -0.353 1.00 . A A . 11 GLU HG2 1 1
7 7589 1 1 11 GLU HG3 H 71.464 -26.737 0.833 1.00 . A A . 11 GLU HG3 1 1
7 7590 1 1 11 GLU N N 70.078 -24.907 2.038 1.00 . A A . 11 GLU N 1 1
7 7591 1 1 11 GLU O O 67.868 -25.205 3.577 1.00 . A A . 11 GLU O 1 1
7 7592 1 1 11 GLU OE1 O 70.721 -29.653 1.523 1.00 . A A . 11 GLU OE1 1 1
7 7593 1 1 11 GLU OE2 O 72.267 -29.134 0.115 1.00 . A A . 11 GLU OE2 1 1
7 7594 1 1 12 GLY C C 64.664 -24.733 2.341 1.00 . A A . 12 GLY C 1 1
7 7595 1 1 12 GLY CA C 65.396 -26.031 2.662 1.00 . A A . 12 GLY CA 1 1
7 7596 1 1 12 GLY H H 66.650 -26.502 1.018 1.00 . A A . 12 GLY H 1 1
7 7597 1 1 12 GLY HA2 H 64.764 -26.867 2.394 1.00 . A A . 12 GLY HA2 1 1
7 7598 1 1 12 GLY HA3 H 65.596 -26.069 3.724 1.00 . A A . 12 GLY HA3 1 1
7 7599 1 1 12 GLY N N 66.652 -26.122 1.921 1.00 . A A . 12 GLY N 1 1
7 7600 1 1 12 GLY O O 64.117 -24.081 3.230 1.00 . A A . 12 GLY O 1 1
7 7601 1 1 13 VAL C C 62.955 -23.495 -0.482 1.00 . A A . 13 VAL C 1 1
7 7602 1 1 13 VAL CA C 63.965 -23.146 0.611 1.00 . A A . 13 VAL CA 1 1
7 7603 1 1 13 VAL CB C 64.985 -22.133 0.056 1.00 . A A . 13 VAL CB 1 1
7 7604 1 1 13 VAL CG1 C 64.251 -20.996 -0.676 1.00 . A A . 13 VAL CG1 1 1
7 7605 1 1 13 VAL CG2 C 65.826 -21.540 1.201 1.00 . A A . 13 VAL CG2 1 1
7 7606 1 1 13 VAL H H 65.092 -24.939 0.392 1.00 . A A . 13 VAL H 1 1
7 7607 1 1 13 VAL HA H 63.438 -22.696 1.442 1.00 . A A . 13 VAL HA 1 1
7 7608 1 1 13 VAL HB H 65.639 -22.637 -0.641 1.00 . A A . 13 VAL HB 1 1
7 7609 1 1 13 VAL HG11 H 63.368 -20.718 -0.119 1.00 . A A . 13 VAL HG11 1 1
7 7610 1 1 13 VAL HG12 H 63.962 -21.333 -1.660 1.00 . A A . 13 VAL HG12 1 1
7 7611 1 1 13 VAL HG13 H 64.902 -20.139 -0.770 1.00 . A A . 13 VAL HG13 1 1
7 7612 1 1 13 VAL HG21 H 66.746 -21.145 0.797 1.00 . A A . 13 VAL HG21 1 1
7 7613 1 1 13 VAL HG22 H 66.055 -22.307 1.926 1.00 . A A . 13 VAL HG22 1 1
7 7614 1 1 13 VAL HG23 H 65.278 -20.743 1.684 1.00 . A A . 13 VAL HG23 1 1
7 7615 1 1 13 VAL N N 64.648 -24.368 1.058 1.00 . A A . 13 VAL N 1 1
7 7616 1 1 13 VAL O O 63.296 -24.159 -1.461 1.00 . A A . 13 VAL O 1 1
7 7617 1 1 14 THR C C 59.965 -21.998 -1.704 1.00 . A A . 14 THR C 1 1
7 7618 1 1 14 THR CA C 60.657 -23.298 -1.299 1.00 . A A . 14 THR CA 1 1
7 7619 1 1 14 THR CB C 59.624 -24.265 -0.713 1.00 . A A . 14 THR CB 1 1
7 7620 1 1 14 THR CG2 C 60.216 -25.676 -0.650 1.00 . A A . 14 THR CG2 1 1
7 7621 1 1 14 THR H H 61.502 -22.506 0.483 1.00 . A A . 14 THR H 1 1
7 7622 1 1 14 THR HA H 61.089 -23.747 -2.182 1.00 . A A . 14 THR HA 1 1
7 7623 1 1 14 THR HB H 58.748 -24.278 -1.343 1.00 . A A . 14 THR HB 1 1
7 7624 1 1 14 THR HG1 H 60.031 -23.435 0.999 1.00 . A A . 14 THR HG1 1 1
7 7625 1 1 14 THR HG21 H 59.600 -26.299 -0.019 1.00 . A A . 14 THR HG21 1 1
7 7626 1 1 14 THR HG22 H 61.217 -25.633 -0.246 1.00 . A A . 14 THR HG22 1 1
7 7627 1 1 14 THR HG23 H 60.249 -26.095 -1.646 1.00 . A A . 14 THR HG23 1 1
7 7628 1 1 14 THR N N 61.713 -23.036 -0.314 1.00 . A A . 14 THR N 1 1
7 7629 1 1 14 THR O O 59.574 -21.828 -2.858 1.00 . A A . 14 THR O 1 1
7 7630 1 1 14 THR OG1 O 59.261 -23.838 0.592 1.00 . A A . 14 THR OG1 1 1
7 7631 1 1 15 GLU C C 59.820 -18.695 -0.172 1.00 . A A . 15 GLU C 1 1
7 7632 1 1 15 GLU CA C 59.172 -19.790 -1.012 1.00 . A A . 15 GLU CA 1 1
7 7633 1 1 15 GLU CB C 57.670 -19.854 -0.695 1.00 . A A . 15 GLU CB 1 1
7 7634 1 1 15 GLU CD C 55.480 -20.872 -1.343 1.00 . A A . 15 GLU CD 1 1
7 7635 1 1 15 GLU CG C 56.966 -20.799 -1.675 1.00 . A A . 15 GLU CG 1 1
7 7636 1 1 15 GLU H H 60.158 -21.271 0.155 1.00 . A A . 15 GLU H 1 1
7 7637 1 1 15 GLU HA H 59.297 -19.541 -2.054 1.00 . A A . 15 GLU HA 1 1
7 7638 1 1 15 GLU HB2 H 57.526 -20.213 0.313 1.00 . A A . 15 GLU HB2 1 1
7 7639 1 1 15 GLU HB3 H 57.244 -18.869 -0.789 1.00 . A A . 15 GLU HB3 1 1
7 7640 1 1 15 GLU HG2 H 57.093 -20.431 -2.682 1.00 . A A . 15 GLU HG2 1 1
7 7641 1 1 15 GLU HG3 H 57.395 -21.784 -1.594 1.00 . A A . 15 GLU HG3 1 1
7 7642 1 1 15 GLU N N 59.818 -21.081 -0.747 1.00 . A A . 15 GLU N 1 1
7 7643 1 1 15 GLU O O 60.419 -18.974 0.867 1.00 . A A . 15 GLU O 1 1
7 7644 1 1 15 GLU OE1 O 55.058 -20.165 -0.442 1.00 . A A . 15 GLU OE1 1 1
7 7645 1 1 15 GLU OE2 O 54.783 -21.633 -1.994 1.00 . A A . 15 GLU OE2 1 1
7 7646 1 1 16 GLY C C 59.248 -15.678 1.022 1.00 . A A . 16 GLY C 1 1
7 7647 1 1 16 GLY CA C 60.292 -16.326 0.117 1.00 . A A . 16 GLY CA 1 1
7 7648 1 1 16 GLY H H 59.219 -17.264 -1.454 1.00 . A A . 16 GLY H 1 1
7 7649 1 1 16 GLY HA2 H 61.125 -16.677 0.709 1.00 . A A . 16 GLY HA2 1 1
7 7650 1 1 16 GLY HA3 H 60.647 -15.589 -0.588 1.00 . A A . 16 GLY HA3 1 1
7 7651 1 1 16 GLY N N 59.705 -17.442 -0.619 1.00 . A A . 16 GLY N 1 1
7 7652 1 1 16 GLY O O 58.323 -15.024 0.538 1.00 . A A . 16 GLY O 1 1
7 7653 1 1 17 GLU C C 59.221 -14.298 4.208 1.00 . A A . 17 GLU C 1 1
7 7654 1 1 17 GLU CA C 58.472 -15.271 3.307 1.00 . A A . 17 GLU CA 1 1
7 7655 1 1 17 GLU CB C 57.844 -16.384 4.147 1.00 . A A . 17 GLU CB 1 1
7 7656 1 1 17 GLU CD C 56.172 -16.924 5.918 1.00 . A A . 17 GLU CD 1 1
7 7657 1 1 17 GLU CG C 56.816 -15.799 5.116 1.00 . A A . 17 GLU CG 1 1
7 7658 1 1 17 GLU H H 60.161 -16.376 2.671 1.00 . A A . 17 GLU H 1 1
7 7659 1 1 17 GLU HA H 57.688 -14.737 2.786 1.00 . A A . 17 GLU HA 1 1
7 7660 1 1 17 GLU HB2 H 57.356 -17.090 3.493 1.00 . A A . 17 GLU HB2 1 1
7 7661 1 1 17 GLU HB3 H 58.615 -16.890 4.707 1.00 . A A . 17 GLU HB3 1 1
7 7662 1 1 17 GLU HG2 H 57.304 -15.109 5.791 1.00 . A A . 17 GLU HG2 1 1
7 7663 1 1 17 GLU HG3 H 56.052 -15.278 4.560 1.00 . A A . 17 GLU HG3 1 1
7 7664 1 1 17 GLU N N 59.403 -15.852 2.339 1.00 . A A . 17 GLU N 1 1
7 7665 1 1 17 GLU O O 60.285 -14.622 4.736 1.00 . A A . 17 GLU O 1 1
7 7666 1 1 17 GLU OE1 O 56.678 -18.033 5.856 1.00 . A A . 17 GLU OE1 1 1
7 7667 1 1 17 GLU OE2 O 55.177 -16.664 6.575 1.00 . A A . 17 GLU OE2 1 1
7 7668 1 1 18 ILE C C 58.693 -11.981 6.575 1.00 . A A . 18 ILE C 1 1
7 7669 1 1 18 ILE CA C 59.320 -12.072 5.189 1.00 . A A . 18 ILE CA 1 1
7 7670 1 1 18 ILE CB C 59.205 -10.716 4.475 1.00 . A A . 18 ILE CB 1 1
7 7671 1 1 18 ILE CD1 C 61.573 -10.527 3.538 1.00 . A A . 18 ILE CD1 1 1
7 7672 1 1 18 ILE CG1 C 60.077 -10.722 3.204 1.00 . A A . 18 ILE CG1 1 1
7 7673 1 1 18 ILE CG2 C 59.647 -9.579 5.402 1.00 . A A . 18 ILE CG2 1 1
7 7674 1 1 18 ILE H H 57.832 -12.892 3.910 1.00 . A A . 18 ILE H 1 1
7 7675 1 1 18 ILE HA H 60.362 -12.316 5.305 1.00 . A A . 18 ILE HA 1 1
7 7676 1 1 18 ILE HB H 58.173 -10.557 4.197 1.00 . A A . 18 ILE HB 1 1
7 7677 1 1 18 ILE HD11 H 61.763 -10.721 4.582 1.00 . A A . 18 ILE HD11 1 1
7 7678 1 1 18 ILE HD12 H 61.855 -9.510 3.313 1.00 . A A . 18 ILE HD12 1 1
7 7679 1 1 18 ILE HD13 H 62.161 -11.201 2.938 1.00 . A A . 18 ILE HD13 1 1
7 7680 1 1 18 ILE HG12 H 59.951 -11.662 2.689 1.00 . A A . 18 ILE HG12 1 1
7 7681 1 1 18 ILE HG13 H 59.755 -9.920 2.555 1.00 . A A . 18 ILE HG13 1 1
7 7682 1 1 18 ILE HG21 H 58.907 -9.428 6.172 1.00 . A A . 18 ILE HG21 1 1
7 7683 1 1 18 ILE HG22 H 59.756 -8.679 4.825 1.00 . A A . 18 ILE HG22 1 1
7 7684 1 1 18 ILE HG23 H 60.594 -9.827 5.854 1.00 . A A . 18 ILE HG23 1 1
7 7685 1 1 18 ILE N N 58.675 -13.099 4.367 1.00 . A A . 18 ILE N 1 1
7 7686 1 1 18 ILE O O 57.505 -11.690 6.718 1.00 . A A . 18 ILE O 1 1
7 7687 1 1 19 VAL C C 59.231 -10.712 9.525 1.00 . A A . 19 VAL C 1 1
7 7688 1 1 19 VAL CA C 59.047 -12.131 8.979 1.00 . A A . 19 VAL CA 1 1
7 7689 1 1 19 VAL CB C 59.810 -13.137 9.851 1.00 . A A . 19 VAL CB 1 1
7 7690 1 1 19 VAL CG1 C 61.239 -12.647 10.106 1.00 . A A . 19 VAL CG1 1 1
7 7691 1 1 19 VAL CG2 C 59.083 -13.303 11.188 1.00 . A A . 19 VAL CG2 1 1
7 7692 1 1 19 VAL H H 60.455 -12.427 7.427 1.00 . A A . 19 VAL H 1 1
7 7693 1 1 19 VAL HA H 57.994 -12.377 9.011 1.00 . A A . 19 VAL HA 1 1
7 7694 1 1 19 VAL HB H 59.846 -14.091 9.344 1.00 . A A . 19 VAL HB 1 1
7 7695 1 1 19 VAL HG11 H 61.826 -13.456 10.517 1.00 . A A . 19 VAL HG11 1 1
7 7696 1 1 19 VAL HG12 H 61.217 -11.828 10.809 1.00 . A A . 19 VAL HG12 1 1
7 7697 1 1 19 VAL HG13 H 61.682 -12.315 9.180 1.00 . A A . 19 VAL HG13 1 1
7 7698 1 1 19 VAL HG21 H 58.824 -12.332 11.581 1.00 . A A . 19 VAL HG21 1 1
7 7699 1 1 19 VAL HG22 H 59.727 -13.815 11.889 1.00 . A A . 19 VAL HG22 1 1
7 7700 1 1 19 VAL HG23 H 58.182 -13.881 11.037 1.00 . A A . 19 VAL HG23 1 1
7 7701 1 1 19 VAL N N 59.513 -12.211 7.601 1.00 . A A . 19 VAL N 1 1
7 7702 1 1 19 VAL O O 58.334 -10.169 10.168 1.00 . A A . 19 VAL O 1 1
7 7703 1 1 20 ARG C C 61.600 -7.955 8.860 1.00 . A A . 20 ARG C 1 1
7 7704 1 1 20 ARG CA C 60.679 -8.758 9.787 1.00 . A A . 20 ARG CA 1 1
7 7705 1 1 20 ARG CB C 61.343 -8.835 11.168 1.00 . A A . 20 ARG CB 1 1
7 7706 1 1 20 ARG CD C 61.039 -9.368 13.577 1.00 . A A . 20 ARG CD 1 1
7 7707 1 1 20 ARG CG C 60.332 -9.282 12.226 1.00 . A A . 20 ARG CG 1 1
7 7708 1 1 20 ARG CZ C 60.525 -9.972 15.869 1.00 . A A . 20 ARG CZ 1 1
7 7709 1 1 20 ARG H H 61.100 -10.593 8.779 1.00 . A A . 20 ARG H 1 1
7 7710 1 1 20 ARG HA H 59.747 -8.226 9.890 1.00 . A A . 20 ARG HA 1 1
7 7711 1 1 20 ARG HB2 H 62.157 -9.543 11.135 1.00 . A A . 20 ARG HB2 1 1
7 7712 1 1 20 ARG HB3 H 61.728 -7.862 11.437 1.00 . A A . 20 ARG HB3 1 1
7 7713 1 1 20 ARG HD2 H 61.841 -10.088 13.513 1.00 . A A . 20 ARG HD2 1 1
7 7714 1 1 20 ARG HD3 H 61.451 -8.400 13.824 1.00 . A A . 20 ARG HD3 1 1
7 7715 1 1 20 ARG HE H 59.164 -9.927 14.400 1.00 . A A . 20 ARG HE 1 1
7 7716 1 1 20 ARG HG2 H 59.526 -8.564 12.282 1.00 . A A . 20 ARG HG2 1 1
7 7717 1 1 20 ARG HG3 H 59.937 -10.251 11.968 1.00 . A A . 20 ARG HG3 1 1
7 7718 1 1 20 ARG HH11 H 62.415 -9.458 15.465 1.00 . A A . 20 ARG HH11 1 1
7 7719 1 1 20 ARG HH12 H 62.098 -9.900 17.110 1.00 . A A . 20 ARG HH12 1 1
7 7720 1 1 20 ARG HH21 H 58.723 -10.514 16.550 1.00 . A A . 20 ARG HH21 1 1
7 7721 1 1 20 ARG HH22 H 59.998 -10.518 17.722 1.00 . A A . 20 ARG HH22 1 1
7 7722 1 1 20 ARG N N 60.407 -10.115 9.286 1.00 . A A . 20 ARG N 1 1
7 7723 1 1 20 ARG NE N 60.108 -9.781 14.622 1.00 . A A . 20 ARG NE 1 1
7 7724 1 1 20 ARG NH1 N 61.776 -9.762 16.171 1.00 . A A . 20 ARG NH1 1 1
7 7725 1 1 20 ARG NH2 N 59.683 -10.362 16.785 1.00 . A A . 20 ARG NH2 1 1
7 7726 1 1 20 ARG O O 62.501 -8.504 8.224 1.00 . A A . 20 ARG O 1 1
7 7727 1 1 21 TRP C C 62.984 -4.810 9.086 1.00 . A A . 21 TRP C 1 1
7 7728 1 1 21 TRP CA C 62.238 -5.703 8.085 1.00 . A A . 21 TRP CA 1 1
7 7729 1 1 21 TRP CB C 61.389 -4.785 7.173 1.00 . A A . 21 TRP CB 1 1
7 7730 1 1 21 TRP CD1 C 59.634 -5.770 5.652 1.00 . A A . 21 TRP CD1 1 1
7 7731 1 1 21 TRP CD2 C 61.702 -5.936 4.775 1.00 . A A . 21 TRP CD2 1 1
7 7732 1 1 21 TRP CE2 C 60.813 -6.505 3.831 1.00 . A A . 21 TRP CE2 1 1
7 7733 1 1 21 TRP CE3 C 63.073 -5.915 4.457 1.00 . A A . 21 TRP CE3 1 1
7 7734 1 1 21 TRP CG C 60.925 -5.482 5.928 1.00 . A A . 21 TRP CG 1 1
7 7735 1 1 21 TRP CH2 C 62.634 -6.994 2.318 1.00 . A A . 21 TRP CH2 1 1
7 7736 1 1 21 TRP CZ2 C 61.268 -7.029 2.615 1.00 . A A . 21 TRP CZ2 1 1
7 7737 1 1 21 TRP CZ3 C 63.533 -6.439 3.236 1.00 . A A . 21 TRP CZ3 1 1
7 7738 1 1 21 TRP H H 60.694 -6.263 9.430 1.00 . A A . 21 TRP H 1 1
7 7739 1 1 21 TRP HA H 62.952 -6.258 7.490 1.00 . A A . 21 TRP HA 1 1
7 7740 1 1 21 TRP HB2 H 60.525 -4.448 7.722 1.00 . A A . 21 TRP HB2 1 1
7 7741 1 1 21 TRP HB3 H 61.977 -3.922 6.889 1.00 . A A . 21 TRP HB3 1 1
7 7742 1 1 21 TRP HD1 H 58.794 -5.553 6.295 1.00 . A A . 21 TRP HD1 1 1
7 7743 1 1 21 TRP HE1 H 58.743 -6.683 3.976 1.00 . A A . 21 TRP HE1 1 1
7 7744 1 1 21 TRP HE3 H 63.775 -5.499 5.154 1.00 . A A . 21 TRP HE3 1 1
7 7745 1 1 21 TRP HH2 H 62.998 -7.396 1.381 1.00 . A A . 21 TRP HH2 1 1
7 7746 1 1 21 TRP HZ2 H 60.570 -7.456 1.909 1.00 . A A . 21 TRP HZ2 1 1
7 7747 1 1 21 TRP HZ3 H 64.587 -6.406 2.998 1.00 . A A . 21 TRP HZ3 1 1
7 7748 1 1 21 TRP N N 61.398 -6.631 8.856 1.00 . A A . 21 TRP N 1 1
7 7749 1 1 21 TRP NE1 N 59.566 -6.373 4.409 1.00 . A A . 21 TRP NE1 1 1
7 7750 1 1 21 TRP O O 62.397 -4.397 10.086 1.00 . A A . 21 TRP O 1 1
7 7751 1 1 22 ASP C C 65.559 -2.402 9.007 1.00 . A A . 22 ASP C 1 1
7 7752 1 1 22 ASP CA C 65.037 -3.638 9.736 1.00 . A A . 22 ASP CA 1 1
7 7753 1 1 22 ASP CB C 66.201 -4.422 10.348 1.00 . A A . 22 ASP CB 1 1
7 7754 1 1 22 ASP CG C 67.011 -3.522 11.276 1.00 . A A . 22 ASP CG 1 1
7 7755 1 1 22 ASP H H 64.684 -4.850 8.010 1.00 . A A . 22 ASP H 1 1
7 7756 1 1 22 ASP HA H 64.396 -3.302 10.540 1.00 . A A . 22 ASP HA 1 1
7 7757 1 1 22 ASP HB2 H 65.804 -5.248 10.918 1.00 . A A . 22 ASP HB2 1 1
7 7758 1 1 22 ASP HB3 H 66.841 -4.799 9.565 1.00 . A A . 22 ASP HB3 1 1
7 7759 1 1 22 ASP N N 64.260 -4.502 8.824 1.00 . A A . 22 ASP N 1 1
7 7760 1 1 22 ASP O O 66.390 -1.662 9.534 1.00 . A A . 22 ASP O 1 1
7 7761 1 1 22 ASP OD1 O 66.419 -2.943 12.171 1.00 . A A . 22 ASP OD1 1 1
7 7762 1 1 22 ASP OD2 O 68.212 -3.434 11.083 1.00 . A A . 22 ASP OD2 1 1
7 7763 1 1 23 VAL C C 64.208 -0.207 6.595 1.00 . A A . 23 VAL C 1 1
7 7764 1 1 23 VAL CA C 65.444 -0.998 7.009 1.00 . A A . 23 VAL CA 1 1
7 7765 1 1 23 VAL CB C 66.226 -1.432 5.765 1.00 . A A . 23 VAL CB 1 1
7 7766 1 1 23 VAL CG1 C 67.332 -2.414 6.172 1.00 . A A . 23 VAL CG1 1 1
7 7767 1 1 23 VAL CG2 C 65.281 -2.102 4.760 1.00 . A A . 23 VAL CG2 1 1
7 7768 1 1 23 VAL H H 64.372 -2.780 7.440 1.00 . A A . 23 VAL H 1 1
7 7769 1 1 23 VAL HA H 66.074 -0.352 7.606 1.00 . A A . 23 VAL HA 1 1
7 7770 1 1 23 VAL HB H 66.677 -0.562 5.310 1.00 . A A . 23 VAL HB 1 1
7 7771 1 1 23 VAL HG11 H 68.059 -1.903 6.787 1.00 . A A . 23 VAL HG11 1 1
7 7772 1 1 23 VAL HG12 H 67.817 -2.796 5.286 1.00 . A A . 23 VAL HG12 1 1
7 7773 1 1 23 VAL HG13 H 66.904 -3.234 6.727 1.00 . A A . 23 VAL HG13 1 1
7 7774 1 1 23 VAL HG21 H 64.576 -2.720 5.290 1.00 . A A . 23 VAL HG21 1 1
7 7775 1 1 23 VAL HG22 H 65.848 -2.712 4.073 1.00 . A A . 23 VAL HG22 1 1
7 7776 1 1 23 VAL HG23 H 64.746 -1.343 4.209 1.00 . A A . 23 VAL HG23 1 1
7 7777 1 1 23 VAL N N 65.046 -2.166 7.800 1.00 . A A . 23 VAL N 1 1
7 7778 1 1 23 VAL O O 63.231 -0.771 6.101 1.00 . A A . 23 VAL O 1 1
7 7779 1 1 24 LYS C C 63.412 2.789 5.226 1.00 . A A . 24 LYS C 1 1
7 7780 1 1 24 LYS CA C 63.127 1.978 6.485 1.00 . A A . 24 LYS CA 1 1
7 7781 1 1 24 LYS CB C 62.869 2.935 7.651 1.00 . A A . 24 LYS CB 1 1
7 7782 1 1 24 LYS CD C 62.166 3.097 10.040 1.00 . A A . 24 LYS CD 1 1
7 7783 1 1 24 LYS CE C 61.726 2.305 11.271 1.00 . A A . 24 LYS CE 1 1
7 7784 1 1 24 LYS CG C 62.433 2.136 8.881 1.00 . A A . 24 LYS CG 1 1
7 7785 1 1 24 LYS H H 65.056 1.489 7.224 1.00 . A A . 24 LYS H 1 1
7 7786 1 1 24 LYS HA H 62.239 1.384 6.326 1.00 . A A . 24 LYS HA 1 1
7 7787 1 1 24 LYS HB2 H 63.773 3.481 7.875 1.00 . A A . 24 LYS HB2 1 1
7 7788 1 1 24 LYS HB3 H 62.086 3.628 7.381 1.00 . A A . 24 LYS HB3 1 1
7 7789 1 1 24 LYS HD2 H 63.068 3.650 10.266 1.00 . A A . 24 LYS HD2 1 1
7 7790 1 1 24 LYS HD3 H 61.383 3.786 9.758 1.00 . A A . 24 LYS HD3 1 1
7 7791 1 1 24 LYS HE2 H 60.812 1.774 11.051 1.00 . A A . 24 LYS HE2 1 1
7 7792 1 1 24 LYS HE3 H 62.497 1.598 11.538 1.00 . A A . 24 LYS HE3 1 1
7 7793 1 1 24 LYS HG2 H 61.530 1.588 8.652 1.00 . A A . 24 LYS HG2 1 1
7 7794 1 1 24 LYS HG3 H 63.215 1.445 9.159 1.00 . A A . 24 LYS HG3 1 1
7 7795 1 1 24 LYS HZ1 H 61.103 2.712 13.215 1.00 . A A . 24 LYS HZ1 1 1
7 7796 1 1 24 LYS HZ2 H 60.824 3.982 12.120 1.00 . A A . 24 LYS HZ2 1 1
7 7797 1 1 24 LYS HZ3 H 62.395 3.675 12.689 1.00 . A A . 24 LYS HZ3 1 1
7 7798 1 1 24 LYS N N 64.253 1.103 6.817 1.00 . A A . 24 LYS N 1 1
7 7799 1 1 24 LYS NZ N 61.494 3.240 12.410 1.00 . A A . 24 LYS NZ 1 1
7 7800 1 1 24 LYS O O 64.529 3.256 5.008 1.00 . A A . 24 LYS O 1 1
7 7801 1 1 25 GLU C C 63.042 5.129 3.458 1.00 . A A . 25 GLU C 1 1
7 7802 1 1 25 GLU CA C 62.499 3.730 3.177 1.00 . A A . 25 GLU CA 1 1
7 7803 1 1 25 GLU CB C 61.122 3.840 2.521 1.00 . A A . 25 GLU CB 1 1
7 7804 1 1 25 GLU CD C 59.875 4.632 0.506 1.00 . A A . 25 GLU CD 1 1
7 7805 1 1 25 GLU CG C 61.235 4.595 1.196 1.00 . A A . 25 GLU CG 1 1
7 7806 1 1 25 GLU H H 61.510 2.571 4.647 1.00 . A A . 25 GLU H 1 1
7 7807 1 1 25 GLU HA H 63.166 3.218 2.499 1.00 . A A . 25 GLU HA 1 1
7 7808 1 1 25 GLU HB2 H 60.733 2.848 2.340 1.00 . A A . 25 GLU HB2 1 1
7 7809 1 1 25 GLU HB3 H 60.452 4.371 3.181 1.00 . A A . 25 GLU HB3 1 1
7 7810 1 1 25 GLU HG2 H 61.564 5.606 1.385 1.00 . A A . 25 GLU HG2 1 1
7 7811 1 1 25 GLU HG3 H 61.948 4.097 0.561 1.00 . A A . 25 GLU HG3 1 1
7 7812 1 1 25 GLU N N 62.379 2.962 4.410 1.00 . A A . 25 GLU N 1 1
7 7813 1 1 25 GLU O O 62.599 5.805 4.386 1.00 . A A . 25 GLU O 1 1
7 7814 1 1 25 GLU OE1 O 59.011 3.869 0.905 1.00 . A A . 25 GLU OE1 1 1
7 7815 1 1 25 GLU OE2 O 59.718 5.423 -0.409 1.00 . A A . 25 GLU OE2 1 1
7 7816 1 1 26 GLY C C 65.720 6.928 3.782 1.00 . A A . 26 GLY C 1 1
7 7817 1 1 26 GLY CA C 64.568 6.900 2.779 1.00 . A A . 26 GLY CA 1 1
7 7818 1 1 26 GLY H H 64.288 4.992 1.896 1.00 . A A . 26 GLY H 1 1
7 7819 1 1 26 GLY HA2 H 64.933 7.231 1.818 1.00 . A A . 26 GLY HA2 1 1
7 7820 1 1 26 GLY HA3 H 63.800 7.582 3.113 1.00 . A A . 26 GLY HA3 1 1
7 7821 1 1 26 GLY N N 63.988 5.567 2.630 1.00 . A A . 26 GLY N 1 1
7 7822 1 1 26 GLY O O 66.228 8.001 4.105 1.00 . A A . 26 GLY O 1 1
7 7823 1 1 27 ASP C C 68.464 5.037 4.628 1.00 . A A . 27 ASP C 1 1
7 7824 1 1 27 ASP CA C 67.228 5.683 5.250 1.00 . A A . 27 ASP CA 1 1
7 7825 1 1 27 ASP CB C 66.781 4.876 6.472 1.00 . A A . 27 ASP CB 1 1
7 7826 1 1 27 ASP CG C 67.852 4.913 7.557 1.00 . A A . 27 ASP CG 1 1
7 7827 1 1 27 ASP H H 65.688 4.930 3.986 1.00 . A A . 27 ASP H 1 1
7 7828 1 1 27 ASP HA H 67.489 6.682 5.578 1.00 . A A . 27 ASP HA 1 1
7 7829 1 1 27 ASP HB2 H 65.867 5.300 6.862 1.00 . A A . 27 ASP HB2 1 1
7 7830 1 1 27 ASP HB3 H 66.605 3.853 6.180 1.00 . A A . 27 ASP HB3 1 1
7 7831 1 1 27 ASP N N 66.129 5.758 4.275 1.00 . A A . 27 ASP N 1 1
7 7832 1 1 27 ASP O O 68.359 4.156 3.775 1.00 . A A . 27 ASP O 1 1
7 7833 1 1 27 ASP OD1 O 68.871 5.547 7.343 1.00 . A A . 27 ASP OD1 1 1
7 7834 1 1 27 ASP OD2 O 67.635 4.303 8.591 1.00 . A A . 27 ASP OD2 1 1
7 7835 1 1 28 MET C C 71.344 3.740 5.366 1.00 . A A . 28 MET C 1 1
7 7836 1 1 28 MET CA C 70.906 4.965 4.564 1.00 . A A . 28 MET CA 1 1
7 7837 1 1 28 MET CB C 71.988 6.046 4.660 1.00 . A A . 28 MET CB 1 1
7 7838 1 1 28 MET CE C 72.499 9.165 5.426 1.00 . A A . 28 MET CE 1 1
7 7839 1 1 28 MET CG C 71.643 7.203 3.720 1.00 . A A . 28 MET CG 1 1
7 7840 1 1 28 MET H H 69.646 6.191 5.750 1.00 . A A . 28 MET H 1 1
7 7841 1 1 28 MET HA H 70.789 4.684 3.527 1.00 . A A . 28 MET HA 1 1
7 7842 1 1 28 MET HB2 H 72.050 6.406 5.677 1.00 . A A . 28 MET HB2 1 1
7 7843 1 1 28 MET HB3 H 72.941 5.628 4.371 1.00 . A A . 28 MET HB3 1 1
7 7844 1 1 28 MET HE1 H 71.426 9.268 5.497 1.00 . A A . 28 MET HE1 1 1
7 7845 1 1 28 MET HE2 H 72.955 10.134 5.535 1.00 . A A . 28 MET HE2 1 1
7 7846 1 1 28 MET HE3 H 72.857 8.512 6.208 1.00 . A A . 28 MET HE3 1 1
7 7847 1 1 28 MET HG2 H 71.576 6.831 2.708 1.00 . A A . 28 MET HG2 1 1
7 7848 1 1 28 MET HG3 H 70.694 7.632 4.007 1.00 . A A . 28 MET HG3 1 1
7 7849 1 1 28 MET N N 69.636 5.488 5.069 1.00 . A A . 28 MET N 1 1
7 7850 1 1 28 MET O O 71.055 3.633 6.558 1.00 . A A . 28 MET O 1 1
7 7851 1 1 28 MET SD S 72.937 8.470 3.811 1.00 . A A . 28 MET SD 1 1
7 7852 1 1 29 VAL C C 74.003 1.335 5.005 1.00 . A A . 29 VAL C 1 1
7 7853 1 1 29 VAL CA C 72.544 1.604 5.381 1.00 . A A . 29 VAL CA 1 1
7 7854 1 1 29 VAL CB C 71.664 0.387 5.014 1.00 . A A . 29 VAL CB 1 1
7 7855 1 1 29 VAL CG1 C 72.010 -0.140 3.613 1.00 . A A . 29 VAL CG1 1 1
7 7856 1 1 29 VAL CG2 C 71.880 -0.733 6.036 1.00 . A A . 29 VAL CG2 1 1
7 7857 1 1 29 VAL H H 72.263 2.962 3.763 1.00 . A A . 29 VAL H 1 1
7 7858 1 1 29 VAL HA H 72.495 1.754 6.452 1.00 . A A . 29 VAL HA 1 1
7 7859 1 1 29 VAL HB H 70.624 0.686 5.029 1.00 . A A . 29 VAL HB 1 1
7 7860 1 1 29 VAL HG11 H 72.983 -0.608 3.636 1.00 . A A . 29 VAL HG11 1 1
7 7861 1 1 29 VAL HG12 H 72.021 0.677 2.911 1.00 . A A . 29 VAL HG12 1 1
7 7862 1 1 29 VAL HG13 H 71.272 -0.865 3.308 1.00 . A A . 29 VAL HG13 1 1
7 7863 1 1 29 VAL HG21 H 71.211 -1.550 5.816 1.00 . A A . 29 VAL HG21 1 1
7 7864 1 1 29 VAL HG22 H 71.678 -0.360 7.029 1.00 . A A . 29 VAL HG22 1 1
7 7865 1 1 29 VAL HG23 H 72.902 -1.080 5.981 1.00 . A A . 29 VAL HG23 1 1
7 7866 1 1 29 VAL N N 72.056 2.819 4.710 1.00 . A A . 29 VAL N 1 1
7 7867 1 1 29 VAL O O 74.390 1.470 3.844 1.00 . A A . 29 VAL O 1 1
7 7868 1 1 30 GLU C C 76.428 -0.810 5.433 1.00 . A A . 30 GLU C 1 1
7 7869 1 1 30 GLU CA C 76.221 0.665 5.775 1.00 . A A . 30 GLU CA 1 1
7 7870 1 1 30 GLU CB C 77.021 1.020 7.032 1.00 . A A . 30 GLU CB 1 1
7 7871 1 1 30 GLU CD C 77.754 2.899 8.511 1.00 . A A . 30 GLU CD 1 1
7 7872 1 1 30 GLU CG C 77.044 2.539 7.210 1.00 . A A . 30 GLU CG 1 1
7 7873 1 1 30 GLU H H 74.435 0.865 6.902 1.00 . A A . 30 GLU H 1 1
7 7874 1 1 30 GLU HA H 76.581 1.268 4.953 1.00 . A A . 30 GLU HA 1 1
7 7875 1 1 30 GLU HB2 H 76.552 0.565 7.893 1.00 . A A . 30 GLU HB2 1 1
7 7876 1 1 30 GLU HB3 H 78.031 0.655 6.937 1.00 . A A . 30 GLU HB3 1 1
7 7877 1 1 30 GLU HG2 H 77.569 2.987 6.379 1.00 . A A . 30 GLU HG2 1 1
7 7878 1 1 30 GLU HG3 H 76.032 2.914 7.240 1.00 . A A . 30 GLU HG3 1 1
7 7879 1 1 30 GLU N N 74.803 0.955 5.998 1.00 . A A . 30 GLU N 1 1
7 7880 1 1 30 GLU O O 75.581 -1.651 5.739 1.00 . A A . 30 GLU O 1 1
7 7881 1 1 30 GLU OE1 O 78.154 1.988 9.216 1.00 . A A . 30 GLU OE1 1 1
7 7882 1 1 30 GLU OE2 O 77.881 4.080 8.787 1.00 . A A . 30 GLU OE2 1 1
7 7883 1 1 31 LYS C C 78.052 -3.358 5.654 1.00 . A A . 31 LYS C 1 1
7 7884 1 1 31 LYS CA C 77.875 -2.487 4.413 1.00 . A A . 31 LYS CA 1 1
7 7885 1 1 31 LYS CB C 79.163 -2.502 3.576 1.00 . A A . 31 LYS CB 1 1
7 7886 1 1 31 LYS CD C 80.761 -3.896 2.261 1.00 . A A . 31 LYS CD 1 1
7 7887 1 1 31 LYS CE C 81.099 -5.315 1.799 1.00 . A A . 31 LYS CE 1 1
7 7888 1 1 31 LYS CG C 79.502 -3.927 3.131 1.00 . A A . 31 LYS CG 1 1
7 7889 1 1 31 LYS H H 78.194 -0.401 4.577 1.00 . A A . 31 LYS H 1 1
7 7890 1 1 31 LYS HA H 77.066 -2.878 3.815 1.00 . A A . 31 LYS HA 1 1
7 7891 1 1 31 LYS HB2 H 79.024 -1.885 2.703 1.00 . A A . 31 LYS HB2 1 1
7 7892 1 1 31 LYS HB3 H 79.977 -2.108 4.167 1.00 . A A . 31 LYS HB3 1 1
7 7893 1 1 31 LYS HD2 H 80.584 -3.268 1.401 1.00 . A A . 31 LYS HD2 1 1
7 7894 1 1 31 LYS HD3 H 81.584 -3.500 2.836 1.00 . A A . 31 LYS HD3 1 1
7 7895 1 1 31 LYS HE2 H 81.253 -5.949 2.660 1.00 . A A . 31 LYS HE2 1 1
7 7896 1 1 31 LYS HE3 H 80.285 -5.702 1.205 1.00 . A A . 31 LYS HE3 1 1
7 7897 1 1 31 LYS HG2 H 79.682 -4.545 3.999 1.00 . A A . 31 LYS HG2 1 1
7 7898 1 1 31 LYS HG3 H 78.683 -4.333 2.557 1.00 . A A . 31 LYS HG3 1 1
7 7899 1 1 31 LYS HZ1 H 82.519 -4.315 0.647 1.00 . A A . 31 LYS HZ1 1 1
7 7900 1 1 31 LYS HZ2 H 82.226 -5.916 0.156 1.00 . A A . 31 LYS HZ2 1 1
7 7901 1 1 31 LYS HZ3 H 83.145 -5.608 1.550 1.00 . A A . 31 LYS HZ3 1 1
7 7902 1 1 31 LYS N N 77.558 -1.115 4.795 1.00 . A A . 31 LYS N 1 1
7 7903 1 1 31 LYS NZ N 82.341 -5.286 0.976 1.00 . A A . 31 LYS NZ 1 1
7 7904 1 1 31 LYS O O 78.659 -2.933 6.636 1.00 . A A . 31 LYS O 1 1
7 7905 1 1 32 ASP C C 76.994 -4.899 7.991 1.00 . A A . 32 ASP C 1 1
7 7906 1 1 32 ASP CA C 77.611 -5.500 6.727 1.00 . A A . 32 ASP CA 1 1
7 7907 1 1 32 ASP CB C 79.075 -5.868 6.991 1.00 . A A . 32 ASP CB 1 1
7 7908 1 1 32 ASP CG C 79.600 -6.752 5.865 1.00 . A A . 32 ASP CG 1 1
7 7909 1 1 32 ASP H H 77.034 -4.857 4.792 1.00 . A A . 32 ASP H 1 1
7 7910 1 1 32 ASP HA H 77.072 -6.396 6.478 1.00 . A A . 32 ASP HA 1 1
7 7911 1 1 32 ASP HB2 H 79.672 -4.972 7.055 1.00 . A A . 32 ASP HB2 1 1
7 7912 1 1 32 ASP HB3 H 79.143 -6.409 7.924 1.00 . A A . 32 ASP HB3 1 1
7 7913 1 1 32 ASP N N 77.512 -4.573 5.603 1.00 . A A . 32 ASP N 1 1
7 7914 1 1 32 ASP O O 77.498 -5.106 9.096 1.00 . A A . 32 ASP O 1 1
7 7915 1 1 32 ASP OD1 O 78.787 -7.264 5.112 1.00 . A A . 32 ASP OD1 1 1
7 7916 1 1 32 ASP OD2 O 80.806 -6.907 5.774 1.00 . A A . 32 ASP OD2 1 1
7 7917 1 1 33 GLN C C 73.706 -3.525 8.741 1.00 . A A . 33 GLN C 1 1
7 7918 1 1 33 GLN CA C 75.219 -3.530 8.961 1.00 . A A . 33 GLN CA 1 1
7 7919 1 1 33 GLN CB C 75.720 -2.092 9.123 1.00 . A A . 33 GLN CB 1 1
7 7920 1 1 33 GLN CD C 73.817 -1.318 10.558 1.00 . A A . 33 GLN CD 1 1
7 7921 1 1 33 GLN CG C 75.323 -1.549 10.497 1.00 . A A . 33 GLN CG 1 1
7 7922 1 1 33 GLN H H 75.540 -4.018 6.928 1.00 . A A . 33 GLN H 1 1
7 7923 1 1 33 GLN HA H 75.444 -4.084 9.863 1.00 . A A . 33 GLN HA 1 1
7 7924 1 1 33 GLN HB2 H 76.795 -2.078 9.031 1.00 . A A . 33 GLN HB2 1 1
7 7925 1 1 33 GLN HB3 H 75.286 -1.470 8.352 1.00 . A A . 33 GLN HB3 1 1
7 7926 1 1 33 GLN HE21 H 73.897 0.412 9.586 1.00 . A A . 33 GLN HE21 1 1
7 7927 1 1 33 GLN HE22 H 72.344 -0.084 10.056 1.00 . A A . 33 GLN HE22 1 1
7 7928 1 1 33 GLN HG2 H 75.609 -2.258 11.257 1.00 . A A . 33 GLN HG2 1 1
7 7929 1 1 33 GLN HG3 H 75.833 -0.616 10.668 1.00 . A A . 33 GLN HG3 1 1
7 7930 1 1 33 GLN N N 75.899 -4.154 7.827 1.00 . A A . 33 GLN N 1 1
7 7931 1 1 33 GLN NE2 N 73.310 -0.240 10.023 1.00 . A A . 33 GLN NE2 1 1
7 7932 1 1 33 GLN O O 73.154 -2.550 8.234 1.00 . A A . 33 GLN O 1 1
7 7933 1 1 33 GLN OE1 O 73.083 -2.139 11.107 1.00 . A A . 33 GLN OE1 1 1
7 7934 1 1 34 ASP C C 71.055 -5.949 9.670 1.00 . A A . 34 ASP C 1 1
7 7935 1 1 34 ASP CA C 71.589 -4.698 8.983 1.00 . A A . 34 ASP CA 1 1
7 7936 1 1 34 ASP CB C 71.209 -4.721 7.499 1.00 . A A . 34 ASP CB 1 1
7 7937 1 1 34 ASP CG C 69.702 -4.546 7.351 1.00 . A A . 34 ASP CG 1 1
7 7938 1 1 34 ASP H H 73.517 -5.358 9.555 1.00 . A A . 34 ASP H 1 1
7 7939 1 1 34 ASP HA H 71.137 -3.831 9.443 1.00 . A A . 34 ASP HA 1 1
7 7940 1 1 34 ASP HB2 H 71.714 -3.914 6.991 1.00 . A A . 34 ASP HB2 1 1
7 7941 1 1 34 ASP HB3 H 71.507 -5.662 7.062 1.00 . A A . 34 ASP HB3 1 1
7 7942 1 1 34 ASP N N 73.036 -4.610 9.138 1.00 . A A . 34 ASP N 1 1
7 7943 1 1 34 ASP O O 71.821 -6.840 10.039 1.00 . A A . 34 ASP O 1 1
7 7944 1 1 34 ASP OD1 O 69.105 -3.966 8.243 1.00 . A A . 34 ASP OD1 1 1
7 7945 1 1 34 ASP OD2 O 69.168 -4.983 6.346 1.00 . A A . 34 ASP OD2 1 1
7 7946 1 1 35 LEU C C 67.861 -7.580 9.690 1.00 . A A . 35 LEU C 1 1
7 7947 1 1 35 LEU CA C 69.098 -7.166 10.472 1.00 . A A . 35 LEU CA 1 1
7 7948 1 1 35 LEU CB C 68.712 -6.835 11.917 1.00 . A A . 35 LEU CB 1 1
7 7949 1 1 35 LEU CD1 C 69.594 -6.026 14.114 1.00 . A A . 35 LEU CD1 1 1
7 7950 1 1 35 LEU CD2 C 70.668 -8.013 13.016 1.00 . A A . 35 LEU CD2 1 1
7 7951 1 1 35 LEU CG C 69.978 -6.653 12.769 1.00 . A A . 35 LEU CG 1 1
7 7952 1 1 35 LEU H H 69.178 -5.274 9.513 1.00 . A A . 35 LEU H 1 1
7 7953 1 1 35 LEU HA H 69.786 -7.999 10.476 1.00 . A A . 35 LEU HA 1 1
7 7954 1 1 35 LEU HB2 H 68.133 -5.924 11.933 1.00 . A A . 35 LEU HB2 1 1
7 7955 1 1 35 LEU HB3 H 68.118 -7.640 12.322 1.00 . A A . 35 LEU HB3 1 1
7 7956 1 1 35 LEU HD11 H 70.413 -6.138 14.811 1.00 . A A . 35 LEU HD11 1 1
7 7957 1 1 35 LEU HD12 H 68.717 -6.521 14.508 1.00 . A A . 35 LEU HD12 1 1
7 7958 1 1 35 LEU HD13 H 69.383 -4.976 13.976 1.00 . A A . 35 LEU HD13 1 1
7 7959 1 1 35 LEU HD21 H 69.925 -8.785 13.146 1.00 . A A . 35 LEU HD21 1 1
7 7960 1 1 35 LEU HD22 H 71.278 -7.953 13.905 1.00 . A A . 35 LEU HD22 1 1
7 7961 1 1 35 LEU HD23 H 71.297 -8.256 12.175 1.00 . A A . 35 LEU HD23 1 1
7 7962 1 1 35 LEU HG H 70.659 -5.995 12.249 1.00 . A A . 35 LEU HG 1 1
7 7963 1 1 35 LEU N N 69.736 -6.012 9.833 1.00 . A A . 35 LEU N 1 1
7 7964 1 1 35 LEU O O 66.752 -7.131 9.968 1.00 . A A . 35 LEU O 1 1
7 7965 1 1 36 VAL C C 66.840 -10.461 8.060 1.00 . A A . 36 VAL C 1 1
7 7966 1 1 36 VAL CA C 66.978 -8.954 7.869 1.00 . A A . 36 VAL CA 1 1
7 7967 1 1 36 VAL CB C 67.248 -8.591 6.381 1.00 . A A . 36 VAL CB 1 1
7 7968 1 1 36 VAL CG1 C 68.755 -8.415 6.161 1.00 . A A . 36 VAL CG1 1 1
7 7969 1 1 36 VAL CG2 C 66.742 -9.705 5.445 1.00 . A A . 36 VAL CG2 1 1
7 7970 1 1 36 VAL H H 68.982 -8.773 8.549 1.00 . A A . 36 VAL H 1 1
7 7971 1 1 36 VAL HA H 66.048 -8.489 8.176 1.00 . A A . 36 VAL HA 1 1
7 7972 1 1 36 VAL HB H 66.741 -7.661 6.132 1.00 . A A . 36 VAL HB 1 1
7 7973 1 1 36 VAL HG11 H 68.969 -8.404 5.103 1.00 . A A . 36 VAL HG11 1 1
7 7974 1 1 36 VAL HG12 H 69.283 -9.232 6.626 1.00 . A A . 36 VAL HG12 1 1
7 7975 1 1 36 VAL HG13 H 69.076 -7.484 6.602 1.00 . A A . 36 VAL HG13 1 1
7 7976 1 1 36 VAL HG21 H 65.734 -9.979 5.721 1.00 . A A . 36 VAL HG21 1 1
7 7977 1 1 36 VAL HG22 H 67.384 -10.566 5.535 1.00 . A A . 36 VAL HG22 1 1
7 7978 1 1 36 VAL HG23 H 66.759 -9.357 4.428 1.00 . A A . 36 VAL HG23 1 1
7 7979 1 1 36 VAL N N 68.069 -8.451 8.711 1.00 . A A . 36 VAL N 1 1
7 7980 1 1 36 VAL O O 67.813 -11.207 7.946 1.00 . A A . 36 VAL O 1 1
7 7981 1 1 37 GLU C C 64.369 -12.832 7.485 1.00 . A A . 37 GLU C 1 1
7 7982 1 1 37 GLU CA C 65.337 -12.320 8.545 1.00 . A A . 37 GLU CA 1 1
7 7983 1 1 37 GLU CB C 64.734 -12.542 9.933 1.00 . A A . 37 GLU CB 1 1
7 7984 1 1 37 GLU CD C 65.189 -12.369 12.391 1.00 . A A . 37 GLU CD 1 1
7 7985 1 1 37 GLU CG C 65.787 -12.225 10.996 1.00 . A A . 37 GLU CG 1 1
7 7986 1 1 37 GLU H H 64.879 -10.249 8.414 1.00 . A A . 37 GLU H 1 1
7 7987 1 1 37 GLU HA H 66.256 -12.888 8.474 1.00 . A A . 37 GLU HA 1 1
7 7988 1 1 37 GLU HB2 H 63.877 -11.897 10.066 1.00 . A A . 37 GLU HB2 1 1
7 7989 1 1 37 GLU HB3 H 64.430 -13.574 10.031 1.00 . A A . 37 GLU HB3 1 1
7 7990 1 1 37 GLU HG2 H 66.617 -12.907 10.892 1.00 . A A . 37 GLU HG2 1 1
7 7991 1 1 37 GLU HG3 H 66.139 -11.213 10.861 1.00 . A A . 37 GLU HG3 1 1
7 7992 1 1 37 GLU N N 65.615 -10.898 8.343 1.00 . A A . 37 GLU N 1 1
7 7993 1 1 37 GLU O O 63.226 -12.384 7.405 1.00 . A A . 37 GLU O 1 1
7 7994 1 1 37 GLU OE1 O 64.030 -12.738 12.484 1.00 . A A . 37 GLU OE1 1 1
7 7995 1 1 37 GLU OE2 O 65.900 -12.105 13.348 1.00 . A A . 37 GLU OE2 1 1
7 7996 1 1 38 VAL C C 63.677 -15.825 6.040 1.00 . A A . 38 VAL C 1 1
7 7997 1 1 38 VAL CA C 64.014 -14.392 5.638 1.00 . A A . 38 VAL CA 1 1
7 7998 1 1 38 VAL CB C 64.766 -14.375 4.297 1.00 . A A . 38 VAL CB 1 1
7 7999 1 1 38 VAL CG1 C 64.952 -12.932 3.824 1.00 . A A . 38 VAL CG1 1 1
7 8000 1 1 38 VAL CG2 C 66.140 -15.026 4.460 1.00 . A A . 38 VAL CG2 1 1
7 8001 1 1 38 VAL H H 65.750 -14.114 6.808 1.00 . A A . 38 VAL H 1 1
7 8002 1 1 38 VAL HA H 63.090 -13.834 5.532 1.00 . A A . 38 VAL HA 1 1
7 8003 1 1 38 VAL HB H 64.199 -14.921 3.560 1.00 . A A . 38 VAL HB 1 1
7 8004 1 1 38 VAL HG11 H 64.023 -12.392 3.928 1.00 . A A . 38 VAL HG11 1 1
7 8005 1 1 38 VAL HG12 H 65.254 -12.934 2.788 1.00 . A A . 38 VAL HG12 1 1
7 8006 1 1 38 VAL HG13 H 65.716 -12.452 4.419 1.00 . A A . 38 VAL HG13 1 1
7 8007 1 1 38 VAL HG21 H 66.715 -14.873 3.559 1.00 . A A . 38 VAL HG21 1 1
7 8008 1 1 38 VAL HG22 H 66.017 -16.083 4.631 1.00 . A A . 38 VAL HG22 1 1
7 8009 1 1 38 VAL HG23 H 66.654 -14.578 5.297 1.00 . A A . 38 VAL HG23 1 1
7 8010 1 1 38 VAL N N 64.836 -13.790 6.684 1.00 . A A . 38 VAL N 1 1
7 8011 1 1 38 VAL O O 64.559 -16.599 6.426 1.00 . A A . 38 VAL O 1 1
7 8012 1 1 39 MET C C 61.280 -18.197 5.165 1.00 . A A . 39 MET C 1 1
7 8013 1 1 39 MET CA C 61.906 -17.488 6.361 1.00 . A A . 39 MET CA 1 1
7 8014 1 1 39 MET CB C 60.867 -17.353 7.479 1.00 . A A . 39 MET CB 1 1
7 8015 1 1 39 MET CE C 57.788 -18.386 8.425 1.00 . A A . 39 MET CE 1 1
7 8016 1 1 39 MET CG C 60.446 -18.742 7.967 1.00 . A A . 39 MET CG 1 1
7 8017 1 1 39 MET H H 61.739 -15.483 5.686 1.00 . A A . 39 MET H 1 1
7 8018 1 1 39 MET HA H 62.730 -18.086 6.726 1.00 . A A . 39 MET HA 1 1
7 8019 1 1 39 MET HB2 H 61.295 -16.799 8.302 1.00 . A A . 39 MET HB2 1 1
7 8020 1 1 39 MET HB3 H 60.000 -16.829 7.102 1.00 . A A . 39 MET HB3 1 1
7 8021 1 1 39 MET HE1 H 57.825 -17.465 7.861 1.00 . A A . 39 MET HE1 1 1
7 8022 1 1 39 MET HE2 H 56.948 -18.357 9.100 1.00 . A A . 39 MET HE2 1 1
7 8023 1 1 39 MET HE3 H 57.677 -19.224 7.751 1.00 . A A . 39 MET HE3 1 1
7 8024 1 1 39 MET HG2 H 59.946 -19.269 7.170 1.00 . A A . 39 MET HG2 1 1
7 8025 1 1 39 MET HG3 H 61.321 -19.296 8.275 1.00 . A A . 39 MET HG3 1 1
7 8026 1 1 39 MET N N 62.388 -16.158 5.979 1.00 . A A . 39 MET N 1 1
7 8027 1 1 39 MET O O 60.814 -17.557 4.223 1.00 . A A . 39 MET O 1 1
7 8028 1 1 39 MET SD S 59.318 -18.571 9.373 1.00 . A A . 39 MET SD 1 1
7 8029 1 1 40 THR C C 59.971 -21.538 4.743 1.00 . A A . 40 THR C 1 1
7 8030 1 1 40 THR CA C 60.722 -20.351 4.146 1.00 . A A . 40 THR CA 1 1
7 8031 1 1 40 THR CB C 61.860 -20.864 3.252 1.00 . A A . 40 THR CB 1 1
7 8032 1 1 40 THR CG2 C 63.144 -21.032 4.083 1.00 . A A . 40 THR CG2 1 1
7 8033 1 1 40 THR H H 61.673 -19.970 5.998 1.00 . A A . 40 THR H 1 1
7 8034 1 1 40 THR HA H 60.037 -19.761 3.553 1.00 . A A . 40 THR HA 1 1
7 8035 1 1 40 THR HB H 62.044 -20.153 2.458 1.00 . A A . 40 THR HB 1 1
7 8036 1 1 40 THR HG1 H 61.843 -22.809 3.253 1.00 . A A . 40 THR HG1 1 1
7 8037 1 1 40 THR HG21 H 63.761 -21.798 3.639 1.00 . A A . 40 THR HG21 1 1
7 8038 1 1 40 THR HG22 H 62.895 -21.317 5.095 1.00 . A A . 40 THR HG22 1 1
7 8039 1 1 40 THR HG23 H 63.689 -20.099 4.101 1.00 . A A . 40 THR HG23 1 1
7 8040 1 1 40 THR N N 61.281 -19.527 5.217 1.00 . A A . 40 THR N 1 1
7 8041 1 1 40 THR O O 58.760 -21.482 4.957 1.00 . A A . 40 THR O 1 1
7 8042 1 1 40 THR OG1 O 61.494 -22.115 2.688 1.00 . A A . 40 THR OG1 1 1
7 8043 1 1 41 ASP C C 60.258 -23.798 7.126 1.00 . A A . 41 ASP C 1 1
7 8044 1 1 41 ASP CA C 60.117 -23.821 5.602 1.00 . A A . 41 ASP CA 1 1
7 8045 1 1 41 ASP CB C 60.829 -25.056 5.044 1.00 . A A . 41 ASP CB 1 1
7 8046 1 1 41 ASP CG C 60.152 -26.323 5.555 1.00 . A A . 41 ASP CG 1 1
7 8047 1 1 41 ASP H H 61.676 -22.588 4.826 1.00 . A A . 41 ASP H 1 1
7 8048 1 1 41 ASP HA H 59.059 -23.887 5.339 1.00 . A A . 41 ASP HA 1 1
7 8049 1 1 41 ASP HB2 H 60.783 -25.034 3.966 1.00 . A A . 41 ASP HB2 1 1
7 8050 1 1 41 ASP HB3 H 61.863 -25.048 5.359 1.00 . A A . 41 ASP HB3 1 1
7 8051 1 1 41 ASP N N 60.707 -22.611 5.017 1.00 . A A . 41 ASP N 1 1
7 8052 1 1 41 ASP O O 60.769 -24.748 7.715 1.00 . A A . 41 ASP O 1 1
7 8053 1 1 41 ASP OD1 O 59.255 -26.203 6.373 1.00 . A A . 41 ASP OD1 1 1
7 8054 1 1 41 ASP OD2 O 60.536 -27.393 5.115 1.00 . A A . 41 ASP OD2 1 1
7 8055 1 1 42 LYS C C 61.356 -22.631 9.669 1.00 . A A . 42 LYS C 1 1
7 8056 1 1 42 LYS CA C 59.902 -22.564 9.207 1.00 . A A . 42 LYS CA 1 1
7 8057 1 1 42 LYS CB C 59.079 -23.650 9.910 1.00 . A A . 42 LYS CB 1 1
7 8058 1 1 42 LYS CD C 56.777 -24.524 10.313 1.00 . A A . 42 LYS CD 1 1
7 8059 1 1 42 LYS CE C 55.287 -24.301 10.045 1.00 . A A . 42 LYS CE 1 1
7 8060 1 1 42 LYS CG C 57.591 -23.419 9.638 1.00 . A A . 42 LYS CG 1 1
7 8061 1 1 42 LYS H H 59.423 -21.969 7.233 1.00 . A A . 42 LYS H 1 1
7 8062 1 1 42 LYS HA H 59.504 -21.600 9.484 1.00 . A A . 42 LYS HA 1 1
7 8063 1 1 42 LYS HB2 H 59.365 -24.623 9.539 1.00 . A A . 42 LYS HB2 1 1
7 8064 1 1 42 LYS HB3 H 59.259 -23.604 10.971 1.00 . A A . 42 LYS HB3 1 1
7 8065 1 1 42 LYS HD2 H 57.075 -25.482 9.915 1.00 . A A . 42 LYS HD2 1 1
7 8066 1 1 42 LYS HD3 H 56.955 -24.504 11.378 1.00 . A A . 42 LYS HD3 1 1
7 8067 1 1 42 LYS HE2 H 54.989 -23.340 10.438 1.00 . A A . 42 LYS HE2 1 1
7 8068 1 1 42 LYS HE3 H 55.105 -24.326 8.980 1.00 . A A . 42 LYS HE3 1 1
7 8069 1 1 42 LYS HG2 H 57.297 -22.458 10.037 1.00 . A A . 42 LYS HG2 1 1
7 8070 1 1 42 LYS HG3 H 57.412 -23.439 8.575 1.00 . A A . 42 LYS HG3 1 1
7 8071 1 1 42 LYS HZ1 H 53.559 -25.017 10.961 1.00 . A A . 42 LYS HZ1 1 1
7 8072 1 1 42 LYS HZ2 H 54.996 -25.686 11.570 1.00 . A A . 42 LYS HZ2 1 1
7 8073 1 1 42 LYS HZ3 H 54.398 -26.183 10.060 1.00 . A A . 42 LYS HZ3 1 1
7 8074 1 1 42 LYS N N 59.811 -22.703 7.755 1.00 . A A . 42 LYS N 1 1
7 8075 1 1 42 LYS NZ N 54.501 -25.377 10.709 1.00 . A A . 42 LYS NZ 1 1
7 8076 1 1 42 LYS O O 61.678 -23.290 10.657 1.00 . A A . 42 LYS O 1 1
7 8077 1 1 43 VAL C C 64.125 -20.427 9.300 1.00 . A A . 43 VAL C 1 1
7 8078 1 1 43 VAL CA C 63.654 -21.876 9.267 1.00 . A A . 43 VAL CA 1 1
7 8079 1 1 43 VAL CB C 64.464 -22.636 8.218 1.00 . A A . 43 VAL CB 1 1
7 8080 1 1 43 VAL CG1 C 65.946 -22.592 8.590 1.00 . A A . 43 VAL CG1 1 1
7 8081 1 1 43 VAL CG2 C 63.998 -24.090 8.161 1.00 . A A . 43 VAL CG2 1 1
7 8082 1 1 43 VAL H H 61.896 -21.415 8.176 1.00 . A A . 43 VAL H 1 1
7 8083 1 1 43 VAL HA H 63.827 -22.324 10.236 1.00 . A A . 43 VAL HA 1 1
7 8084 1 1 43 VAL HB H 64.323 -22.169 7.258 1.00 . A A . 43 VAL HB 1 1
7 8085 1 1 43 VAL HG11 H 66.497 -23.270 7.956 1.00 . A A . 43 VAL HG11 1 1
7 8086 1 1 43 VAL HG12 H 66.067 -22.887 9.621 1.00 . A A . 43 VAL HG12 1 1
7 8087 1 1 43 VAL HG13 H 66.322 -21.590 8.458 1.00 . A A . 43 VAL HG13 1 1
7 8088 1 1 43 VAL HG21 H 64.702 -24.672 7.586 1.00 . A A . 43 VAL HG21 1 1
7 8089 1 1 43 VAL HG22 H 63.025 -24.139 7.694 1.00 . A A . 43 VAL HG22 1 1
7 8090 1 1 43 VAL HG23 H 63.938 -24.488 9.163 1.00 . A A . 43 VAL HG23 1 1
7 8091 1 1 43 VAL N N 62.226 -21.925 8.945 1.00 . A A . 43 VAL N 1 1
7 8092 1 1 43 VAL O O 63.748 -19.625 8.445 1.00 . A A . 43 VAL O 1 1
7 8093 1 1 44 THR C C 66.841 -18.623 9.746 1.00 . A A . 44 THR C 1 1
7 8094 1 1 44 THR CA C 65.477 -18.735 10.421 1.00 . A A . 44 THR CA 1 1
7 8095 1 1 44 THR CB C 65.619 -18.383 11.909 1.00 . A A . 44 THR CB 1 1
7 8096 1 1 44 THR CG2 C 65.703 -16.866 12.095 1.00 . A A . 44 THR CG2 1 1
7 8097 1 1 44 THR H H 65.222 -20.787 10.927 1.00 . A A . 44 THR H 1 1
7 8098 1 1 44 THR HA H 64.794 -18.037 9.958 1.00 . A A . 44 THR HA 1 1
7 8099 1 1 44 THR HB H 66.516 -18.835 12.301 1.00 . A A . 44 THR HB 1 1
7 8100 1 1 44 THR HG1 H 63.760 -18.267 12.471 1.00 . A A . 44 THR HG1 1 1
7 8101 1 1 44 THR HG21 H 65.711 -16.635 13.151 1.00 . A A . 44 THR HG21 1 1
7 8102 1 1 44 THR HG22 H 64.846 -16.395 11.634 1.00 . A A . 44 THR HG22 1 1
7 8103 1 1 44 THR HG23 H 66.607 -16.492 11.641 1.00 . A A . 44 THR HG23 1 1
7 8104 1 1 44 THR N N 64.954 -20.099 10.284 1.00 . A A . 44 THR N 1 1
7 8105 1 1 44 THR O O 67.797 -19.292 10.139 1.00 . A A . 44 THR O 1 1
7 8106 1 1 44 THR OG1 O 64.489 -18.877 12.615 1.00 . A A . 44 THR OG1 1 1
7 8107 1 1 45 VAL C C 68.546 -16.069 7.998 1.00 . A A . 45 VAL C 1 1
7 8108 1 1 45 VAL CA C 68.177 -17.554 7.993 1.00 . A A . 45 VAL CA 1 1
7 8109 1 1 45 VAL CB C 67.999 -18.043 6.546 1.00 . A A . 45 VAL CB 1 1
7 8110 1 1 45 VAL CG1 C 69.353 -18.371 5.900 1.00 . A A . 45 VAL CG1 1 1
7 8111 1 1 45 VAL CG2 C 67.125 -19.298 6.541 1.00 . A A . 45 VAL CG2 1 1
7 8112 1 1 45 VAL H H 66.123 -17.265 8.473 1.00 . A A . 45 VAL H 1 1
7 8113 1 1 45 VAL HA H 68.974 -18.116 8.463 1.00 . A A . 45 VAL HA 1 1
7 8114 1 1 45 VAL HB H 67.513 -17.271 5.969 1.00 . A A . 45 VAL HB 1 1
7 8115 1 1 45 VAL HG11 H 69.889 -17.457 5.695 1.00 . A A . 45 VAL HG11 1 1
7 8116 1 1 45 VAL HG12 H 69.183 -18.901 4.974 1.00 . A A . 45 VAL HG12 1 1
7 8117 1 1 45 VAL HG13 H 69.935 -18.994 6.562 1.00 . A A . 45 VAL HG13 1 1
7 8118 1 1 45 VAL HG21 H 67.102 -19.717 5.545 1.00 . A A . 45 VAL HG21 1 1
7 8119 1 1 45 VAL HG22 H 66.121 -19.040 6.846 1.00 . A A . 45 VAL HG22 1 1
7 8120 1 1 45 VAL HG23 H 67.536 -20.023 7.226 1.00 . A A . 45 VAL HG23 1 1
7 8121 1 1 45 VAL N N 66.923 -17.767 8.732 1.00 . A A . 45 VAL N 1 1
7 8122 1 1 45 VAL O O 67.810 -15.237 7.470 1.00 . A A . 45 VAL O 1 1
7 8123 1 1 46 LYS C C 71.067 -14.034 7.488 1.00 . A A . 46 LYS C 1 1
7 8124 1 1 46 LYS CA C 70.145 -14.349 8.661 1.00 . A A . 46 LYS CA 1 1
7 8125 1 1 46 LYS CB C 70.894 -14.104 9.973 1.00 . A A . 46 LYS CB 1 1
7 8126 1 1 46 LYS CD C 71.908 -12.321 11.436 1.00 . A A . 46 LYS CD 1 1
7 8127 1 1 46 LYS CE C 70.960 -12.371 12.640 1.00 . A A . 46 LYS CE 1 1
7 8128 1 1 46 LYS CG C 71.143 -12.600 10.136 1.00 . A A . 46 LYS CG 1 1
7 8129 1 1 46 LYS H H 70.237 -16.442 9.006 1.00 . A A . 46 LYS H 1 1
7 8130 1 1 46 LYS HA H 69.290 -13.689 8.622 1.00 . A A . 46 LYS HA 1 1
7 8131 1 1 46 LYS HB2 H 70.299 -14.469 10.796 1.00 . A A . 46 LYS HB2 1 1
7 8132 1 1 46 LYS HB3 H 71.840 -14.623 9.953 1.00 . A A . 46 LYS HB3 1 1
7 8133 1 1 46 LYS HD2 H 72.686 -13.061 11.560 1.00 . A A . 46 LYS HD2 1 1
7 8134 1 1 46 LYS HD3 H 72.357 -11.340 11.380 1.00 . A A . 46 LYS HD3 1 1
7 8135 1 1 46 LYS HE2 H 70.122 -11.713 12.463 1.00 . A A . 46 LYS HE2 1 1
7 8136 1 1 46 LYS HE3 H 70.602 -13.377 12.789 1.00 . A A . 46 LYS HE3 1 1
7 8137 1 1 46 LYS HG2 H 71.719 -12.239 9.296 1.00 . A A . 46 LYS HG2 1 1
7 8138 1 1 46 LYS HG3 H 70.193 -12.086 10.162 1.00 . A A . 46 LYS HG3 1 1
7 8139 1 1 46 LYS HZ1 H 71.260 -12.353 14.701 1.00 . A A . 46 LYS HZ1 1 1
7 8140 1 1 46 LYS HZ2 H 71.623 -10.881 13.932 1.00 . A A . 46 LYS HZ2 1 1
7 8141 1 1 46 LYS HZ3 H 72.687 -12.200 13.796 1.00 . A A . 46 LYS HZ3 1 1
7 8142 1 1 46 LYS N N 69.692 -15.740 8.597 1.00 . A A . 46 LYS N 1 1
7 8143 1 1 46 LYS NZ N 71.688 -11.918 13.860 1.00 . A A . 46 LYS NZ 1 1
7 8144 1 1 46 LYS O O 72.030 -14.756 7.230 1.00 . A A . 46 LYS O 1 1
7 8145 1 1 47 ILE C C 71.762 -10.999 5.634 1.00 . A A . 47 ILE C 1 1
7 8146 1 1 47 ILE CA C 71.564 -12.523 5.622 1.00 . A A . 47 ILE CA 1 1
7 8147 1 1 47 ILE CB C 70.864 -12.930 4.318 1.00 . A A . 47 ILE CB 1 1
7 8148 1 1 47 ILE CD1 C 69.919 -14.867 3.040 1.00 . A A . 47 ILE CD1 1 1
7 8149 1 1 47 ILE CG1 C 70.770 -14.460 4.244 1.00 . A A . 47 ILE CG1 1 1
7 8150 1 1 47 ILE CG2 C 71.684 -12.413 3.130 1.00 . A A . 47 ILE CG2 1 1
7 8151 1 1 47 ILE H H 69.985 -12.413 7.036 1.00 . A A . 47 ILE H 1 1
7 8152 1 1 47 ILE HA H 72.528 -13.013 5.651 1.00 . A A . 47 ILE HA 1 1
7 8153 1 1 47 ILE HB H 69.875 -12.504 4.287 1.00 . A A . 47 ILE HB 1 1
7 8154 1 1 47 ILE HD11 H 68.987 -14.322 3.055 1.00 . A A . 47 ILE HD11 1 1
7 8155 1 1 47 ILE HD12 H 69.716 -15.928 3.083 1.00 . A A . 47 ILE HD12 1 1
7 8156 1 1 47 ILE HD13 H 70.452 -14.641 2.129 1.00 . A A . 47 ILE HD13 1 1
7 8157 1 1 47 ILE HG12 H 71.763 -14.874 4.142 1.00 . A A . 47 ILE HG12 1 1
7 8158 1 1 47 ILE HG13 H 70.314 -14.837 5.145 1.00 . A A . 47 ILE HG13 1 1
7 8159 1 1 47 ILE HG21 H 71.590 -11.339 3.065 1.00 . A A . 47 ILE HG21 1 1
7 8160 1 1 47 ILE HG22 H 71.324 -12.860 2.217 1.00 . A A . 47 ILE HG22 1 1
7 8161 1 1 47 ILE HG23 H 72.722 -12.675 3.273 1.00 . A A . 47 ILE HG23 1 1
7 8162 1 1 47 ILE N N 70.765 -12.945 6.777 1.00 . A A . 47 ILE N 1 1
7 8163 1 1 47 ILE O O 70.947 -10.265 5.074 1.00 . A A . 47 ILE O 1 1
7 8164 1 1 48 PRO C C 73.214 -8.393 4.934 1.00 . A A . 48 PRO C 1 1
7 8165 1 1 48 PRO CA C 73.094 -9.035 6.327 1.00 . A A . 48 PRO CA 1 1
7 8166 1 1 48 PRO CB C 74.431 -8.963 7.096 1.00 . A A . 48 PRO CB 1 1
7 8167 1 1 48 PRO CD C 73.827 -11.292 6.972 1.00 . A A . 48 PRO CD 1 1
7 8168 1 1 48 PRO CG C 74.530 -10.254 7.840 1.00 . A A . 48 PRO CG 1 1
7 8169 1 1 48 PRO HA H 72.325 -8.539 6.897 1.00 . A A . 48 PRO HA 1 1
7 8170 1 1 48 PRO HB2 H 75.258 -8.869 6.402 1.00 . A A . 48 PRO HB2 1 1
7 8171 1 1 48 PRO HB3 H 74.429 -8.134 7.791 1.00 . A A . 48 PRO HB3 1 1
7 8172 1 1 48 PRO HD2 H 74.524 -11.741 6.278 1.00 . A A . 48 PRO HD2 1 1
7 8173 1 1 48 PRO HD3 H 73.358 -12.047 7.585 1.00 . A A . 48 PRO HD3 1 1
7 8174 1 1 48 PRO HG2 H 75.571 -10.524 7.984 1.00 . A A . 48 PRO HG2 1 1
7 8175 1 1 48 PRO HG3 H 74.031 -10.179 8.794 1.00 . A A . 48 PRO HG3 1 1
7 8176 1 1 48 PRO N N 72.811 -10.510 6.256 1.00 . A A . 48 PRO N 1 1
7 8177 1 1 48 PRO O O 73.709 -9.018 3.999 1.00 . A A . 48 PRO O 1 1
7 8178 1 1 49 SER C C 74.214 -6.482 2.927 1.00 . A A . 49 SER C 1 1
7 8179 1 1 49 SER CA C 72.796 -6.432 3.527 1.00 . A A . 49 SER CA 1 1
7 8180 1 1 49 SER CB C 72.392 -4.970 3.736 1.00 . A A . 49 SER CB 1 1
7 8181 1 1 49 SER H H 72.356 -6.695 5.589 1.00 . A A . 49 SER H 1 1
7 8182 1 1 49 SER HA H 72.090 -6.887 2.859 1.00 . A A . 49 SER HA 1 1
7 8183 1 1 49 SER HB2 H 72.906 -4.571 4.595 1.00 . A A . 49 SER HB2 1 1
7 8184 1 1 49 SER HB3 H 72.659 -4.395 2.859 1.00 . A A . 49 SER HB3 1 1
7 8185 1 1 49 SER HG H 70.784 -5.406 4.743 1.00 . A A . 49 SER HG 1 1
7 8186 1 1 49 SER N N 72.747 -7.145 4.809 1.00 . A A . 49 SER N 1 1
7 8187 1 1 49 SER O O 75.121 -5.842 3.461 1.00 . A A . 49 SER O 1 1
7 8188 1 1 49 SER OG O 70.989 -4.896 3.956 1.00 . A A . 49 SER OG 1 1
7 8189 1 1 50 PRO C C 76.274 -6.084 0.467 1.00 . A A . 50 PRO C 1 1
7 8190 1 1 50 PRO CA C 75.815 -7.330 1.256 1.00 . A A . 50 PRO CA 1 1
7 8191 1 1 50 PRO CB C 75.714 -8.569 0.348 1.00 . A A . 50 PRO CB 1 1
7 8192 1 1 50 PRO CD C 73.460 -8.063 1.124 1.00 . A A . 50 PRO CD 1 1
7 8193 1 1 50 PRO CG C 74.269 -8.667 -0.034 1.00 . A A . 50 PRO CG 1 1
7 8194 1 1 50 PRO HA H 76.531 -7.531 2.038 1.00 . A A . 50 PRO HA 1 1
7 8195 1 1 50 PRO HB2 H 76.335 -8.448 -0.532 1.00 . A A . 50 PRO HB2 1 1
7 8196 1 1 50 PRO HB3 H 76.011 -9.457 0.892 1.00 . A A . 50 PRO HB3 1 1
7 8197 1 1 50 PRO HD2 H 72.646 -7.464 0.738 1.00 . A A . 50 PRO HD2 1 1
7 8198 1 1 50 PRO HD3 H 73.080 -8.843 1.767 1.00 . A A . 50 PRO HD3 1 1
7 8199 1 1 50 PRO HG2 H 74.091 -8.110 -0.947 1.00 . A A . 50 PRO HG2 1 1
7 8200 1 1 50 PRO HG3 H 73.985 -9.701 -0.175 1.00 . A A . 50 PRO HG3 1 1
7 8201 1 1 50 PRO N N 74.447 -7.229 1.862 1.00 . A A . 50 PRO N 1 1
7 8202 1 1 50 PRO O O 77.460 -5.960 0.160 1.00 . A A . 50 PRO O 1 1
7 8203 1 1 51 VAL C C 75.169 -2.687 -0.013 1.00 . A A . 51 VAL C 1 1
7 8204 1 1 51 VAL CA C 75.719 -3.969 -0.658 1.00 . A A . 51 VAL CA 1 1
7 8205 1 1 51 VAL CB C 75.169 -4.102 -2.095 1.00 . A A . 51 VAL CB 1 1
7 8206 1 1 51 VAL CG1 C 75.901 -3.133 -3.035 1.00 . A A . 51 VAL CG1 1 1
7 8207 1 1 51 VAL CG2 C 75.377 -5.538 -2.589 1.00 . A A . 51 VAL CG2 1 1
7 8208 1 1 51 VAL H H 74.421 -5.313 0.369 1.00 . A A . 51 VAL H 1 1
7 8209 1 1 51 VAL HA H 76.796 -3.896 -0.712 1.00 . A A . 51 VAL HA 1 1
7 8210 1 1 51 VAL HB H 74.111 -3.868 -2.106 1.00 . A A . 51 VAL HB 1 1
7 8211 1 1 51 VAL HG11 H 76.968 -3.277 -2.951 1.00 . A A . 51 VAL HG11 1 1
7 8212 1 1 51 VAL HG12 H 75.649 -2.118 -2.772 1.00 . A A . 51 VAL HG12 1 1
7 8213 1 1 51 VAL HG13 H 75.593 -3.324 -4.051 1.00 . A A . 51 VAL HG13 1 1
7 8214 1 1 51 VAL HG21 H 75.285 -5.565 -3.664 1.00 . A A . 51 VAL HG21 1 1
7 8215 1 1 51 VAL HG22 H 74.626 -6.180 -2.152 1.00 . A A . 51 VAL HG22 1 1
7 8216 1 1 51 VAL HG23 H 76.359 -5.884 -2.303 1.00 . A A . 51 VAL HG23 1 1
7 8217 1 1 51 VAL N N 75.351 -5.174 0.116 1.00 . A A . 51 VAL N 1 1
7 8218 1 1 51 VAL O O 73.965 -2.569 0.211 1.00 . A A . 51 VAL O 1 1
7 8219 1 1 52 ARG C C 75.267 0.580 -0.186 1.00 . A A . 52 ARG C 1 1
7 8220 1 1 52 ARG CA C 75.634 -0.450 0.885 1.00 . A A . 52 ARG CA 1 1
7 8221 1 1 52 ARG CB C 76.764 0.111 1.768 1.00 . A A . 52 ARG CB 1 1
7 8222 1 1 52 ARG CD C 79.073 1.084 1.797 1.00 . A A . 52 ARG CD 1 1
7 8223 1 1 52 ARG CG C 78.001 0.436 0.917 1.00 . A A . 52 ARG CG 1 1
7 8224 1 1 52 ARG CZ C 81.423 1.649 1.577 1.00 . A A . 52 ARG CZ 1 1
7 8225 1 1 52 ARG H H 77.007 -1.853 0.080 1.00 . A A . 52 ARG H 1 1
7 8226 1 1 52 ARG HA H 74.770 -0.631 1.507 1.00 . A A . 52 ARG HA 1 1
7 8227 1 1 52 ARG HB2 H 76.426 1.007 2.265 1.00 . A A . 52 ARG HB2 1 1
7 8228 1 1 52 ARG HB3 H 77.031 -0.626 2.508 1.00 . A A . 52 ARG HB3 1 1
7 8229 1 1 52 ARG HD2 H 78.678 1.989 2.230 1.00 . A A . 52 ARG HD2 1 1
7 8230 1 1 52 ARG HD3 H 79.350 0.404 2.587 1.00 . A A . 52 ARG HD3 1 1
7 8231 1 1 52 ARG HE H 80.170 1.474 0.026 1.00 . A A . 52 ARG HE 1 1
7 8232 1 1 52 ARG HG2 H 78.391 -0.480 0.493 1.00 . A A . 52 ARG HG2 1 1
7 8233 1 1 52 ARG HG3 H 77.738 1.114 0.120 1.00 . A A . 52 ARG HG3 1 1
7 8234 1 1 52 ARG HH11 H 80.760 1.272 3.429 1.00 . A A . 52 ARG HH11 1 1
7 8235 1 1 52 ARG HH12 H 82.434 1.700 3.305 1.00 . A A . 52 ARG HH12 1 1
7 8236 1 1 52 ARG HH21 H 82.358 2.065 -0.143 1.00 . A A . 52 ARG HH21 1 1
7 8237 1 1 52 ARG HH22 H 83.332 2.176 1.286 1.00 . A A . 52 ARG HH22 1 1
7 8238 1 1 52 ARG N N 76.057 -1.717 0.277 1.00 . A A . 52 ARG N 1 1
7 8239 1 1 52 ARG NE N 80.249 1.411 1.001 1.00 . A A . 52 ARG NE 1 1
7 8240 1 1 52 ARG NH1 N 81.547 1.536 2.872 1.00 . A A . 52 ARG NH1 1 1
7 8241 1 1 52 ARG NH2 N 82.452 1.988 0.850 1.00 . A A . 52 ARG NH2 1 1
7 8242 1 1 52 ARG O O 75.839 0.584 -1.276 1.00 . A A . 52 ARG O 1 1
7 8243 1 1 53 GLY C C 72.678 3.249 -0.312 1.00 . A A . 53 GLY C 1 1
7 8244 1 1 53 GLY CA C 73.912 2.497 -0.812 1.00 . A A . 53 GLY CA 1 1
7 8245 1 1 53 GLY H H 73.904 1.428 1.018 1.00 . A A . 53 GLY H 1 1
7 8246 1 1 53 GLY HA2 H 74.725 3.200 -0.939 1.00 . A A . 53 GLY HA2 1 1
7 8247 1 1 53 GLY HA3 H 73.693 2.041 -1.761 1.00 . A A . 53 GLY HA3 1 1
7 8248 1 1 53 GLY N N 74.323 1.463 0.134 1.00 . A A . 53 GLY N 1 1
7 8249 1 1 53 GLY O O 72.584 3.577 0.870 1.00 . A A . 53 GLY O 1 1
7 8250 1 1 54 LYS C C 69.267 3.446 -1.192 1.00 . A A . 54 LYS C 1 1
7 8251 1 1 54 LYS CA C 70.510 4.259 -0.855 1.00 . A A . 54 LYS CA 1 1
7 8252 1 1 54 LYS CB C 70.462 5.595 -1.611 1.00 . A A . 54 LYS CB 1 1
7 8253 1 1 54 LYS CD C 71.535 7.828 -1.886 1.00 . A A . 54 LYS CD 1 1
7 8254 1 1 54 LYS CE C 72.598 8.780 -1.337 1.00 . A A . 54 LYS CE 1 1
7 8255 1 1 54 LYS CG C 71.556 6.525 -1.084 1.00 . A A . 54 LYS CG 1 1
7 8256 1 1 54 LYS H H 71.864 3.249 -2.156 1.00 . A A . 54 LYS H 1 1
7 8257 1 1 54 LYS HA H 70.513 4.462 0.209 1.00 . A A . 54 LYS HA 1 1
7 8258 1 1 54 LYS HB2 H 70.616 5.417 -2.667 1.00 . A A . 54 LYS HB2 1 1
7 8259 1 1 54 LYS HB3 H 69.497 6.059 -1.464 1.00 . A A . 54 LYS HB3 1 1
7 8260 1 1 54 LYS HD2 H 71.743 7.612 -2.924 1.00 . A A . 54 LYS HD2 1 1
7 8261 1 1 54 LYS HD3 H 70.561 8.286 -1.801 1.00 . A A . 54 LYS HD3 1 1
7 8262 1 1 54 LYS HE2 H 72.383 8.995 -0.301 1.00 . A A . 54 LYS HE2 1 1
7 8263 1 1 54 LYS HE3 H 73.572 8.319 -1.413 1.00 . A A . 54 LYS HE3 1 1
7 8264 1 1 54 LYS HG2 H 71.374 6.741 -0.041 1.00 . A A . 54 LYS HG2 1 1
7 8265 1 1 54 LYS HG3 H 72.520 6.051 -1.194 1.00 . A A . 54 LYS HG3 1 1
7 8266 1 1 54 LYS HZ1 H 73.566 10.360 -2.286 1.00 . A A . 54 LYS HZ1 1 1
7 8267 1 1 54 LYS HZ2 H 72.081 10.782 -1.577 1.00 . A A . 54 LYS HZ2 1 1
7 8268 1 1 54 LYS HZ3 H 72.112 9.898 -3.028 1.00 . A A . 54 LYS HZ3 1 1
7 8269 1 1 54 LYS N N 71.734 3.530 -1.220 1.00 . A A . 54 LYS N 1 1
7 8270 1 1 54 LYS NZ N 72.588 10.051 -2.118 1.00 . A A . 54 LYS NZ 1 1
7 8271 1 1 54 LYS O O 69.224 2.744 -2.203 1.00 . A A . 54 LYS O 1 1
7 8272 1 1 55 ILE C C 65.959 3.789 -1.172 1.00 . A A . 55 ILE C 1 1
7 8273 1 1 55 ILE CA C 66.986 2.837 -0.553 1.00 . A A . 55 ILE CA 1 1
7 8274 1 1 55 ILE CB C 66.456 2.303 0.793 1.00 . A A . 55 ILE CB 1 1
7 8275 1 1 55 ILE CD1 C 68.444 0.748 0.862 1.00 . A A . 55 ILE CD1 1 1
7 8276 1 1 55 ILE CG1 C 67.621 1.773 1.648 1.00 . A A . 55 ILE CG1 1 1
7 8277 1 1 55 ILE CG2 C 65.455 1.171 0.543 1.00 . A A . 55 ILE CG2 1 1
7 8278 1 1 55 ILE H H 68.333 4.144 0.440 1.00 . A A . 55 ILE H 1 1
7 8279 1 1 55 ILE HA H 67.152 2.010 -1.230 1.00 . A A . 55 ILE HA 1 1
7 8280 1 1 55 ILE HB H 65.960 3.104 1.325 1.00 . A A . 55 ILE HB 1 1
7 8281 1 1 55 ILE HD11 H 69.039 0.162 1.547 1.00 . A A . 55 ILE HD11 1 1
7 8282 1 1 55 ILE HD12 H 69.096 1.260 0.175 1.00 . A A . 55 ILE HD12 1 1
7 8283 1 1 55 ILE HD13 H 67.783 0.097 0.314 1.00 . A A . 55 ILE HD13 1 1
7 8284 1 1 55 ILE HG12 H 68.256 2.598 1.934 1.00 . A A . 55 ILE HG12 1 1
7 8285 1 1 55 ILE HG13 H 67.225 1.303 2.536 1.00 . A A . 55 ILE HG13 1 1
7 8286 1 1 55 ILE HG21 H 65.919 0.414 -0.070 1.00 . A A . 55 ILE HG21 1 1
7 8287 1 1 55 ILE HG22 H 64.586 1.563 0.038 1.00 . A A . 55 ILE HG22 1 1
7 8288 1 1 55 ILE HG23 H 65.156 0.735 1.486 1.00 . A A . 55 ILE HG23 1 1
7 8289 1 1 55 ILE N N 68.244 3.558 -0.341 1.00 . A A . 55 ILE N 1 1
7 8290 1 1 55 ILE O O 65.642 4.829 -0.595 1.00 . A A . 55 ILE O 1 1
7 8291 1 1 56 VAL C C 63.061 4.048 -2.563 1.00 . A A . 56 VAL C 1 1
7 8292 1 1 56 VAL CA C 64.491 4.293 -3.055 1.00 . A A . 56 VAL CA 1 1
7 8293 1 1 56 VAL CB C 64.566 4.044 -4.576 1.00 . A A . 56 VAL CB 1 1
7 8294 1 1 56 VAL CG1 C 63.324 4.622 -5.280 1.00 . A A . 56 VAL CG1 1 1
7 8295 1 1 56 VAL CG2 C 65.810 4.728 -5.156 1.00 . A A . 56 VAL CG2 1 1
7 8296 1 1 56 VAL H H 65.761 2.608 -2.784 1.00 . A A . 56 VAL H 1 1
7 8297 1 1 56 VAL HA H 64.743 5.327 -2.867 1.00 . A A . 56 VAL HA 1 1
7 8298 1 1 56 VAL HB H 64.620 2.982 -4.766 1.00 . A A . 56 VAL HB 1 1
7 8299 1 1 56 VAL HG11 H 62.473 3.982 -5.100 1.00 . A A . 56 VAL HG11 1 1
7 8300 1 1 56 VAL HG12 H 63.506 4.684 -6.343 1.00 . A A . 56 VAL HG12 1 1
7 8301 1 1 56 VAL HG13 H 63.120 5.609 -4.893 1.00 . A A . 56 VAL HG13 1 1
7 8302 1 1 56 VAL HG21 H 65.981 4.362 -6.159 1.00 . A A . 56 VAL HG21 1 1
7 8303 1 1 56 VAL HG22 H 66.670 4.513 -4.543 1.00 . A A . 56 VAL HG22 1 1
7 8304 1 1 56 VAL HG23 H 65.649 5.797 -5.189 1.00 . A A . 56 VAL HG23 1 1
7 8305 1 1 56 VAL N N 65.462 3.441 -2.361 1.00 . A A . 56 VAL N 1 1
7 8306 1 1 56 VAL O O 62.339 4.995 -2.250 1.00 . A A . 56 VAL O 1 1
7 8307 1 1 57 LYS C C 61.135 1.028 -1.659 1.00 . A A . 57 LYS C 1 1
7 8308 1 1 57 LYS CA C 61.268 2.476 -2.117 1.00 . A A . 57 LYS CA 1 1
7 8309 1 1 57 LYS CB C 60.318 2.738 -3.290 1.00 . A A . 57 LYS CB 1 1
7 8310 1 1 57 LYS CD C 57.930 2.905 -4.000 1.00 . A A . 57 LYS CD 1 1
7 8311 1 1 57 LYS CE C 56.476 2.741 -3.553 1.00 . A A . 57 LYS CE 1 1
7 8312 1 1 57 LYS CG C 58.866 2.558 -2.842 1.00 . A A . 57 LYS CG 1 1
7 8313 1 1 57 LYS H H 63.233 2.063 -2.814 1.00 . A A . 57 LYS H 1 1
7 8314 1 1 57 LYS HA H 60.992 3.125 -1.304 1.00 . A A . 57 LYS HA 1 1
7 8315 1 1 57 LYS HB2 H 60.462 3.748 -3.648 1.00 . A A . 57 LYS HB2 1 1
7 8316 1 1 57 LYS HB3 H 60.534 2.043 -4.089 1.00 . A A . 57 LYS HB3 1 1
7 8317 1 1 57 LYS HD2 H 58.099 3.928 -4.307 1.00 . A A . 57 LYS HD2 1 1
7 8318 1 1 57 LYS HD3 H 58.125 2.245 -4.833 1.00 . A A . 57 LYS HD3 1 1
7 8319 1 1 57 LYS HE2 H 56.309 1.718 -3.247 1.00 . A A . 57 LYS HE2 1 1
7 8320 1 1 57 LYS HE3 H 56.278 3.402 -2.722 1.00 . A A . 57 LYS HE3 1 1
7 8321 1 1 57 LYS HG2 H 58.704 1.531 -2.549 1.00 . A A . 57 LYS HG2 1 1
7 8322 1 1 57 LYS HG3 H 58.663 3.210 -2.008 1.00 . A A . 57 LYS HG3 1 1
7 8323 1 1 57 LYS HZ1 H 56.128 3.401 -5.497 1.00 . A A . 57 LYS HZ1 1 1
7 8324 1 1 57 LYS HZ2 H 54.913 3.831 -4.388 1.00 . A A . 57 LYS HZ2 1 1
7 8325 1 1 57 LYS HZ3 H 55.023 2.234 -4.954 1.00 . A A . 57 LYS HZ3 1 1
7 8326 1 1 57 LYS N N 62.634 2.785 -2.533 1.00 . A A . 57 LYS N 1 1
7 8327 1 1 57 LYS NZ N 55.566 3.077 -4.684 1.00 . A A . 57 LYS NZ 1 1
7 8328 1 1 57 LYS O O 61.902 0.159 -2.071 1.00 . A A . 57 LYS O 1 1
7 8329 1 1 58 ILE C C 58.888 -1.282 -1.190 1.00 . A A . 58 ILE C 1 1
7 8330 1 1 58 ILE CA C 59.897 -0.563 -0.285 1.00 . A A . 58 ILE CA 1 1
7 8331 1 1 58 ILE CB C 59.394 -0.448 1.172 1.00 . A A . 58 ILE CB 1 1
7 8332 1 1 58 ILE CD1 C 58.896 -1.758 3.261 1.00 . A A . 58 ILE CD1 1 1
7 8333 1 1 58 ILE CG1 C 59.635 -1.767 1.917 1.00 . A A . 58 ILE CG1 1 1
7 8334 1 1 58 ILE CG2 C 57.902 -0.092 1.210 1.00 . A A . 58 ILE CG2 1 1
7 8335 1 1 58 ILE H H 59.567 1.512 -0.512 1.00 . A A . 58 ILE H 1 1
7 8336 1 1 58 ILE HA H 60.818 -1.124 -0.297 1.00 . A A . 58 ILE HA 1 1
7 8337 1 1 58 ILE HB H 59.947 0.339 1.664 1.00 . A A . 58 ILE HB 1 1
7 8338 1 1 58 ILE HD11 H 59.285 -2.545 3.892 1.00 . A A . 58 ILE HD11 1 1
7 8339 1 1 58 ILE HD12 H 57.843 -1.923 3.091 1.00 . A A . 58 ILE HD12 1 1
7 8340 1 1 58 ILE HD13 H 59.039 -0.804 3.746 1.00 . A A . 58 ILE HD13 1 1
7 8341 1 1 58 ILE HG12 H 59.276 -2.587 1.314 1.00 . A A . 58 ILE HG12 1 1
7 8342 1 1 58 ILE HG13 H 60.693 -1.886 2.094 1.00 . A A . 58 ILE HG13 1 1
7 8343 1 1 58 ILE HG21 H 57.656 0.304 2.185 1.00 . A A . 58 ILE HG21 1 1
7 8344 1 1 58 ILE HG22 H 57.313 -0.977 1.027 1.00 . A A . 58 ILE HG22 1 1
7 8345 1 1 58 ILE HG23 H 57.689 0.653 0.459 1.00 . A A . 58 ILE HG23 1 1
7 8346 1 1 58 ILE N N 60.146 0.778 -0.802 1.00 . A A . 58 ILE N 1 1
7 8347 1 1 58 ILE O O 57.709 -0.938 -1.235 1.00 . A A . 58 ILE O 1 1
7 8348 1 1 59 LEU C C 57.734 -4.102 -2.166 1.00 . A A . 59 LEU C 1 1
7 8349 1 1 59 LEU CA C 58.519 -2.994 -2.874 1.00 . A A . 59 LEU CA 1 1
7 8350 1 1 59 LEU CB C 59.371 -3.591 -4.001 1.00 . A A . 59 LEU CB 1 1
7 8351 1 1 59 LEU CD1 C 57.564 -3.189 -5.727 1.00 . A A . 59 LEU CD1 1 1
7 8352 1 1 59 LEU CD2 C 59.362 -4.902 -6.128 1.00 . A A . 59 LEU CD2 1 1
7 8353 1 1 59 LEU CG C 58.475 -4.244 -5.065 1.00 . A A . 59 LEU CG 1 1
7 8354 1 1 59 LEU H H 60.338 -2.480 -1.900 1.00 . A A . 59 LEU H 1 1
7 8355 1 1 59 LEU HA H 57.817 -2.299 -3.309 1.00 . A A . 59 LEU HA 1 1
7 8356 1 1 59 LEU HB2 H 59.949 -2.801 -4.461 1.00 . A A . 59 LEU HB2 1 1
7 8357 1 1 59 LEU HB3 H 60.040 -4.330 -3.590 1.00 . A A . 59 LEU HB3 1 1
7 8358 1 1 59 LEU HD11 H 56.648 -3.105 -5.162 1.00 . A A . 59 LEU HD11 1 1
7 8359 1 1 59 LEU HD12 H 57.328 -3.488 -6.740 1.00 . A A . 59 LEU HD12 1 1
7 8360 1 1 59 LEU HD13 H 58.063 -2.231 -5.745 1.00 . A A . 59 LEU HD13 1 1
7 8361 1 1 59 LEU HD21 H 59.824 -4.137 -6.734 1.00 . A A . 59 LEU HD21 1 1
7 8362 1 1 59 LEU HD22 H 58.758 -5.542 -6.754 1.00 . A A . 59 LEU HD22 1 1
7 8363 1 1 59 LEU HD23 H 60.127 -5.490 -5.644 1.00 . A A . 59 LEU HD23 1 1
7 8364 1 1 59 LEU HG H 57.856 -4.996 -4.601 1.00 . A A . 59 LEU HG 1 1
7 8365 1 1 59 LEU N N 59.378 -2.260 -1.947 1.00 . A A . 59 LEU N 1 1
7 8366 1 1 59 LEU O O 56.658 -4.487 -2.622 1.00 . A A . 59 LEU O 1 1
7 8367 1 1 60 TYR C C 57.277 -5.292 1.107 1.00 . A A . 60 TYR C 1 1
7 8368 1 1 60 TYR CA C 57.638 -5.722 -0.319 1.00 . A A . 60 TYR CA 1 1
7 8369 1 1 60 TYR CB C 58.574 -6.961 -0.275 1.00 . A A . 60 TYR CB 1 1
7 8370 1 1 60 TYR CD1 C 58.322 -7.433 -2.750 1.00 . A A . 60 TYR CD1 1 1
7 8371 1 1 60 TYR CD2 C 57.898 -9.243 -1.190 1.00 . A A . 60 TYR CD2 1 1
7 8372 1 1 60 TYR CE1 C 58.025 -8.285 -3.819 1.00 . A A . 60 TYR CE1 1 1
7 8373 1 1 60 TYR CE2 C 57.605 -10.094 -2.261 1.00 . A A . 60 TYR CE2 1 1
7 8374 1 1 60 TYR CG C 58.262 -7.904 -1.434 1.00 . A A . 60 TYR CG 1 1
7 8375 1 1 60 TYR CZ C 57.664 -9.614 -3.577 1.00 . A A . 60 TYR CZ 1 1
7 8376 1 1 60 TYR H H 59.156 -4.293 -0.761 1.00 . A A . 60 TYR H 1 1
7 8377 1 1 60 TYR HA H 56.717 -5.997 -0.819 1.00 . A A . 60 TYR HA 1 1
7 8378 1 1 60 TYR HB2 H 59.600 -6.634 -0.352 1.00 . A A . 60 TYR HB2 1 1
7 8379 1 1 60 TYR HB3 H 58.444 -7.487 0.661 1.00 . A A . 60 TYR HB3 1 1
7 8380 1 1 60 TYR HD1 H 58.606 -6.413 -2.945 1.00 . A A . 60 TYR HD1 1 1
7 8381 1 1 60 TYR HD2 H 57.851 -9.625 -0.180 1.00 . A A . 60 TYR HD2 1 1
7 8382 1 1 60 TYR HE1 H 58.073 -7.915 -4.831 1.00 . A A . 60 TYR HE1 1 1
7 8383 1 1 60 TYR HE2 H 57.333 -11.119 -2.072 1.00 . A A . 60 TYR HE2 1 1
7 8384 1 1 60 TYR HH H 58.146 -11.002 -4.792 1.00 . A A . 60 TYR HH 1 1
7 8385 1 1 60 TYR N N 58.288 -4.631 -1.068 1.00 . A A . 60 TYR N 1 1
7 8386 1 1 60 TYR O O 57.992 -4.520 1.743 1.00 . A A . 60 TYR O 1 1
7 8387 1 1 60 TYR OH O 57.375 -10.453 -4.633 1.00 . A A . 60 TYR OH 1 1
7 8388 1 1 61 ARG C C 55.545 -6.824 3.743 1.00 . A A . 61 ARG C 1 1
7 8389 1 1 61 ARG CA C 55.653 -5.531 2.937 1.00 . A A . 61 ARG CA 1 1
7 8390 1 1 61 ARG CB C 54.277 -4.862 2.848 1.00 . A A . 61 ARG CB 1 1
7 8391 1 1 61 ARG CD C 53.040 -2.848 2.046 1.00 . A A . 61 ARG CD 1 1
7 8392 1 1 61 ARG CG C 54.418 -3.501 2.165 1.00 . A A . 61 ARG CG 1 1
7 8393 1 1 61 ARG CZ C 52.219 -3.509 -0.145 1.00 . A A . 61 ARG CZ 1 1
7 8394 1 1 61 ARG H H 55.633 -6.431 1.020 1.00 . A A . 61 ARG H 1 1
7 8395 1 1 61 ARG HA H 56.336 -4.859 3.440 1.00 . A A . 61 ARG HA 1 1
7 8396 1 1 61 ARG HB2 H 53.609 -5.487 2.271 1.00 . A A . 61 ARG HB2 1 1
7 8397 1 1 61 ARG HB3 H 53.876 -4.727 3.841 1.00 . A A . 61 ARG HB3 1 1
7 8398 1 1 61 ARG HD2 H 52.592 -2.782 3.025 1.00 . A A . 61 ARG HD2 1 1
7 8399 1 1 61 ARG HD3 H 53.150 -1.853 1.636 1.00 . A A . 61 ARG HD3 1 1
7 8400 1 1 61 ARG HE H 51.560 -4.288 1.576 1.00 . A A . 61 ARG HE 1 1
7 8401 1 1 61 ARG HG2 H 55.069 -2.869 2.752 1.00 . A A . 61 ARG HG2 1 1
7 8402 1 1 61 ARG HG3 H 54.839 -3.635 1.180 1.00 . A A . 61 ARG HG3 1 1
7 8403 1 1 61 ARG HH11 H 53.645 -2.103 -0.119 1.00 . A A . 61 ARG HH11 1 1
7 8404 1 1 61 ARG HH12 H 53.070 -2.556 -1.687 1.00 . A A . 61 ARG HH12 1 1
7 8405 1 1 61 ARG HH21 H 50.807 -4.888 -0.479 1.00 . A A . 61 ARG HH21 1 1
7 8406 1 1 61 ARG HH22 H 51.464 -4.133 -1.892 1.00 . A A . 61 ARG HH22 1 1
7 8407 1 1 61 ARG N N 56.148 -5.822 1.589 1.00 . A A . 61 ARG N 1 1
7 8408 1 1 61 ARG NE N 52.180 -3.642 1.176 1.00 . A A . 61 ARG NE 1 1
7 8409 1 1 61 ARG NH1 N 53.042 -2.656 -0.693 1.00 . A A . 61 ARG NH1 1 1
7 8410 1 1 61 ARG NH2 N 51.435 -4.233 -0.898 1.00 . A A . 61 ARG NH2 1 1
7 8411 1 1 61 ARG O O 55.659 -7.919 3.193 1.00 . A A . 61 ARG O 1 1
7 8412 1 1 62 GLU C C 54.046 -8.733 5.571 1.00 . A A . 62 GLU C 1 1
7 8413 1 1 62 GLU CA C 55.236 -7.853 5.928 1.00 . A A . 62 GLU CA 1 1
7 8414 1 1 62 GLU CB C 55.093 -7.412 7.390 1.00 . A A . 62 GLU CB 1 1
7 8415 1 1 62 GLU CD C 57.499 -7.853 7.947 1.00 . A A . 62 GLU CD 1 1
7 8416 1 1 62 GLU CG C 56.403 -6.794 7.874 1.00 . A A . 62 GLU CG 1 1
7 8417 1 1 62 GLU H H 55.266 -5.789 5.430 1.00 . A A . 62 GLU H 1 1
7 8418 1 1 62 GLU HA H 56.134 -8.438 5.834 1.00 . A A . 62 GLU HA 1 1
7 8419 1 1 62 GLU HB2 H 54.299 -6.683 7.472 1.00 . A A . 62 GLU HB2 1 1
7 8420 1 1 62 GLU HB3 H 54.854 -8.270 8.001 1.00 . A A . 62 GLU HB3 1 1
7 8421 1 1 62 GLU HG2 H 56.703 -6.019 7.192 1.00 . A A . 62 GLU HG2 1 1
7 8422 1 1 62 GLU HG3 H 56.253 -6.370 8.854 1.00 . A A . 62 GLU HG3 1 1
7 8423 1 1 62 GLU N N 55.339 -6.688 5.048 1.00 . A A . 62 GLU N 1 1
7 8424 1 1 62 GLU O O 52.995 -8.247 5.154 1.00 . A A . 62 GLU O 1 1
7 8425 1 1 62 GLU OE1 O 57.164 -9.024 8.029 1.00 . A A . 62 GLU OE1 1 1
7 8426 1 1 62 GLU OE2 O 58.659 -7.478 7.901 1.00 . A A . 62 GLU OE2 1 1
7 8427 1 1 63 GLY C C 53.122 -11.440 4.047 1.00 . A A . 63 GLY C 1 1
7 8428 1 1 63 GLY CA C 53.152 -11.003 5.507 1.00 . A A . 63 GLY CA 1 1
7 8429 1 1 63 GLY H H 55.087 -10.348 6.132 1.00 . A A . 63 GLY H 1 1
7 8430 1 1 63 GLY HA2 H 53.296 -11.878 6.128 1.00 . A A . 63 GLY HA2 1 1
7 8431 1 1 63 GLY HA3 H 52.202 -10.551 5.756 1.00 . A A . 63 GLY HA3 1 1
7 8432 1 1 63 GLY N N 54.223 -10.036 5.774 1.00 . A A . 63 GLY N 1 1
7 8433 1 1 63 GLY O O 52.219 -12.171 3.635 1.00 . A A . 63 GLY O 1 1
7 8434 1 1 64 GLN C C 54.923 -12.640 1.603 1.00 . A A . 64 GLN C 1 1
7 8435 1 1 64 GLN CA C 54.142 -11.350 1.840 1.00 . A A . 64 GLN CA 1 1
7 8436 1 1 64 GLN CB C 54.767 -10.210 1.031 1.00 . A A . 64 GLN CB 1 1
7 8437 1 1 64 GLN CD C 54.383 -7.866 0.217 1.00 . A A . 64 GLN CD 1 1
7 8438 1 1 64 GLN CG C 53.778 -9.046 0.967 1.00 . A A . 64 GLN CG 1 1
7 8439 1 1 64 GLN H H 54.789 -10.405 3.631 1.00 . A A . 64 GLN H 1 1
7 8440 1 1 64 GLN HA H 53.130 -11.499 1.485 1.00 . A A . 64 GLN HA 1 1
7 8441 1 1 64 GLN HB2 H 55.682 -9.886 1.508 1.00 . A A . 64 GLN HB2 1 1
7 8442 1 1 64 GLN HB3 H 54.984 -10.554 0.030 1.00 . A A . 64 GLN HB3 1 1
7 8443 1 1 64 GLN HE21 H 52.834 -6.677 0.573 1.00 . A A . 64 GLN HE21 1 1
7 8444 1 1 64 GLN HE22 H 54.089 -5.979 -0.333 1.00 . A A . 64 GLN HE22 1 1
7 8445 1 1 64 GLN HG2 H 52.882 -9.373 0.459 1.00 . A A . 64 GLN HG2 1 1
7 8446 1 1 64 GLN HG3 H 53.526 -8.738 1.971 1.00 . A A . 64 GLN HG3 1 1
7 8447 1 1 64 GLN N N 54.096 -10.991 3.259 1.00 . A A . 64 GLN N 1 1
7 8448 1 1 64 GLN NE2 N 53.714 -6.747 0.145 1.00 . A A . 64 GLN NE2 1 1
7 8449 1 1 64 GLN O O 56.036 -12.816 2.096 1.00 . A A . 64 GLN O 1 1
7 8450 1 1 64 GLN OE1 O 55.493 -7.958 -0.307 1.00 . A A . 64 GLN OE1 1 1
7 8451 1 1 65 VAL C C 54.860 -14.995 -1.046 1.00 . A A . 65 VAL C 1 1
7 8452 1 1 65 VAL CA C 54.934 -14.813 0.463 1.00 . A A . 65 VAL CA 1 1
7 8453 1 1 65 VAL CB C 54.208 -15.967 1.169 1.00 . A A . 65 VAL CB 1 1
7 8454 1 1 65 VAL CG1 C 52.697 -15.871 0.927 1.00 . A A . 65 VAL CG1 1 1
7 8455 1 1 65 VAL CG2 C 54.718 -17.309 0.632 1.00 . A A . 65 VAL CG2 1 1
7 8456 1 1 65 VAL H H 53.438 -13.310 0.445 1.00 . A A . 65 VAL H 1 1
7 8457 1 1 65 VAL HA H 55.977 -14.817 0.763 1.00 . A A . 65 VAL HA 1 1
7 8458 1 1 65 VAL HB H 54.402 -15.909 2.229 1.00 . A A . 65 VAL HB 1 1
7 8459 1 1 65 VAL HG11 H 52.366 -14.854 1.073 1.00 . A A . 65 VAL HG11 1 1
7 8460 1 1 65 VAL HG12 H 52.181 -16.518 1.622 1.00 . A A . 65 VAL HG12 1 1
7 8461 1 1 65 VAL HG13 H 52.476 -16.180 -0.083 1.00 . A A . 65 VAL HG13 1 1
7 8462 1 1 65 VAL HG21 H 55.797 -17.307 0.622 1.00 . A A . 65 VAL HG21 1 1
7 8463 1 1 65 VAL HG22 H 54.349 -17.459 -0.371 1.00 . A A . 65 VAL HG22 1 1
7 8464 1 1 65 VAL HG23 H 54.365 -18.107 1.268 1.00 . A A . 65 VAL HG23 1 1
7 8465 1 1 65 VAL N N 54.319 -13.530 0.816 1.00 . A A . 65 VAL N 1 1
7 8466 1 1 65 VAL O O 53.776 -14.977 -1.628 1.00 . A A . 65 VAL O 1 1
7 8467 1 1 66 VAL C C 57.255 -16.229 -3.521 1.00 . A A . 66 VAL C 1 1
7 8468 1 1 66 VAL CA C 56.084 -15.305 -3.133 1.00 . A A . 66 VAL CA 1 1
7 8469 1 1 66 VAL CB C 56.307 -13.921 -3.760 1.00 . A A . 66 VAL CB 1 1
7 8470 1 1 66 VAL CG1 C 55.982 -13.953 -5.255 1.00 . A A . 66 VAL CG1 1 1
7 8471 1 1 66 VAL CG2 C 55.394 -12.900 -3.073 1.00 . A A . 66 VAL CG2 1 1
7 8472 1 1 66 VAL H H 56.851 -15.140 -1.157 1.00 . A A . 66 VAL H 1 1
7 8473 1 1 66 VAL HA H 55.152 -15.704 -3.489 1.00 . A A . 66 VAL HA 1 1
7 8474 1 1 66 VAL HB H 57.339 -13.630 -3.620 1.00 . A A . 66 VAL HB 1 1
7 8475 1 1 66 VAL HG11 H 56.723 -14.544 -5.773 1.00 . A A . 66 VAL HG11 1 1
7 8476 1 1 66 VAL HG12 H 55.991 -12.947 -5.647 1.00 . A A . 66 VAL HG12 1 1
7 8477 1 1 66 VAL HG13 H 55.005 -14.384 -5.404 1.00 . A A . 66 VAL HG13 1 1
7 8478 1 1 66 VAL HG21 H 55.453 -11.956 -3.593 1.00 . A A . 66 VAL HG21 1 1
7 8479 1 1 66 VAL HG22 H 55.708 -12.767 -2.050 1.00 . A A . 66 VAL HG22 1 1
7 8480 1 1 66 VAL HG23 H 54.376 -13.257 -3.095 1.00 . A A . 66 VAL HG23 1 1
7 8481 1 1 66 VAL N N 56.019 -15.149 -1.678 1.00 . A A . 66 VAL N 1 1
7 8482 1 1 66 VAL O O 58.334 -16.109 -2.943 1.00 . A A . 66 VAL O 1 1
7 8483 1 1 67 PRO C C 59.512 -17.237 -5.183 1.00 . A A . 67 PRO C 1 1
7 8484 1 1 67 PRO CA C 58.222 -18.017 -4.900 1.00 . A A . 67 PRO CA 1 1
7 8485 1 1 67 PRO CB C 57.706 -18.697 -6.181 1.00 . A A . 67 PRO CB 1 1
7 8486 1 1 67 PRO CD C 55.866 -17.404 -5.257 1.00 . A A . 67 PRO CD 1 1
7 8487 1 1 67 PRO CG C 56.214 -18.640 -6.096 1.00 . A A . 67 PRO CG 1 1
7 8488 1 1 67 PRO HA H 58.399 -18.762 -4.146 1.00 . A A . 67 PRO HA 1 1
7 8489 1 1 67 PRO HB2 H 58.055 -18.164 -7.058 1.00 . A A . 67 PRO HB2 1 1
7 8490 1 1 67 PRO HB3 H 58.037 -19.727 -6.219 1.00 . A A . 67 PRO HB3 1 1
7 8491 1 1 67 PRO HD2 H 55.616 -16.573 -5.899 1.00 . A A . 67 PRO HD2 1 1
7 8492 1 1 67 PRO HD3 H 55.048 -17.630 -4.591 1.00 . A A . 67 PRO HD3 1 1
7 8493 1 1 67 PRO HG2 H 55.786 -18.555 -7.088 1.00 . A A . 67 PRO HG2 1 1
7 8494 1 1 67 PRO HG3 H 55.836 -19.528 -5.608 1.00 . A A . 67 PRO HG3 1 1
7 8495 1 1 67 PRO N N 57.098 -17.121 -4.483 1.00 . A A . 67 PRO N 1 1
7 8496 1 1 67 PRO O O 59.480 -16.120 -5.701 1.00 . A A . 67 PRO O 1 1
7 8497 1 1 68 VAL C C 62.211 -16.964 -6.515 1.00 . A A . 68 VAL C 1 1
7 8498 1 1 68 VAL CA C 61.949 -17.218 -5.036 1.00 . A A . 68 VAL CA 1 1
7 8499 1 1 68 VAL CB C 63.040 -18.131 -4.465 1.00 . A A . 68 VAL CB 1 1
7 8500 1 1 68 VAL CG1 C 62.946 -19.521 -5.100 1.00 . A A . 68 VAL CG1 1 1
7 8501 1 1 68 VAL CG2 C 64.428 -17.549 -4.758 1.00 . A A . 68 VAL CG2 1 1
7 8502 1 1 68 VAL H H 60.597 -18.733 -4.417 1.00 . A A . 68 VAL H 1 1
7 8503 1 1 68 VAL HA H 61.979 -16.269 -4.513 1.00 . A A . 68 VAL HA 1 1
7 8504 1 1 68 VAL HB H 62.906 -18.217 -3.395 1.00 . A A . 68 VAL HB 1 1
7 8505 1 1 68 VAL HG11 H 63.295 -19.473 -6.121 1.00 . A A . 68 VAL HG11 1 1
7 8506 1 1 68 VAL HG12 H 61.921 -19.861 -5.086 1.00 . A A . 68 VAL HG12 1 1
7 8507 1 1 68 VAL HG13 H 63.562 -20.211 -4.543 1.00 . A A . 68 VAL HG13 1 1
7 8508 1 1 68 VAL HG21 H 65.155 -18.026 -4.118 1.00 . A A . 68 VAL HG21 1 1
7 8509 1 1 68 VAL HG22 H 64.424 -16.489 -4.568 1.00 . A A . 68 VAL HG22 1 1
7 8510 1 1 68 VAL HG23 H 64.688 -17.727 -5.792 1.00 . A A . 68 VAL HG23 1 1
7 8511 1 1 68 VAL N N 60.643 -17.845 -4.831 1.00 . A A . 68 VAL N 1 1
7 8512 1 1 68 VAL O O 62.075 -17.859 -7.348 1.00 . A A . 68 VAL O 1 1
7 8513 1 1 69 GLY C C 62.260 -13.977 -8.546 1.00 . A A . 69 GLY C 1 1
7 8514 1 1 69 GLY CA C 62.887 -15.329 -8.207 1.00 . A A . 69 GLY CA 1 1
7 8515 1 1 69 GLY H H 62.682 -15.062 -6.110 1.00 . A A . 69 GLY H 1 1
7 8516 1 1 69 GLY HA2 H 63.959 -15.263 -8.335 1.00 . A A . 69 GLY HA2 1 1
7 8517 1 1 69 GLY HA3 H 62.499 -16.075 -8.889 1.00 . A A . 69 GLY HA3 1 1
7 8518 1 1 69 GLY N N 62.595 -15.724 -6.827 1.00 . A A . 69 GLY N 1 1
7 8519 1 1 69 GLY O O 61.552 -13.853 -9.546 1.00 . A A . 69 GLY O 1 1
7 8520 1 1 70 SER C C 62.657 -10.582 -7.096 1.00 . A A . 70 SER C 1 1
7 8521 1 1 70 SER CA C 61.974 -11.631 -7.970 1.00 . A A . 70 SER CA 1 1
7 8522 1 1 70 SER CB C 60.474 -11.628 -7.685 1.00 . A A . 70 SER CB 1 1
7 8523 1 1 70 SER H H 63.100 -13.107 -6.937 1.00 . A A . 70 SER H 1 1
7 8524 1 1 70 SER HA H 62.130 -11.380 -9.008 1.00 . A A . 70 SER HA 1 1
7 8525 1 1 70 SER HB2 H 59.968 -12.258 -8.397 1.00 . A A . 70 SER HB2 1 1
7 8526 1 1 70 SER HB3 H 60.302 -12.006 -6.686 1.00 . A A . 70 SER HB3 1 1
7 8527 1 1 70 SER HG H 59.458 -10.246 -8.602 1.00 . A A . 70 SER HG 1 1
7 8528 1 1 70 SER N N 62.525 -12.961 -7.719 1.00 . A A . 70 SER N 1 1
7 8529 1 1 70 SER O O 63.150 -10.889 -6.011 1.00 . A A . 70 SER O 1 1
7 8530 1 1 70 SER OG O 59.976 -10.302 -7.795 1.00 . A A . 70 SER OG 1 1
7 8531 1 1 71 THR C C 62.316 -7.779 -5.719 1.00 . A A . 71 THR C 1 1
7 8532 1 1 71 THR CA C 63.277 -8.247 -6.810 1.00 . A A . 71 THR CA 1 1
7 8533 1 1 71 THR CB C 63.621 -7.083 -7.746 1.00 . A A . 71 THR CB 1 1
7 8534 1 1 71 THR CG2 C 62.338 -6.391 -8.216 1.00 . A A . 71 THR CG2 1 1
7 8535 1 1 71 THR H H 62.250 -9.145 -8.433 1.00 . A A . 71 THR H 1 1
7 8536 1 1 71 THR HA H 64.185 -8.605 -6.348 1.00 . A A . 71 THR HA 1 1
7 8537 1 1 71 THR HB H 64.157 -7.460 -8.603 1.00 . A A . 71 THR HB 1 1
7 8538 1 1 71 THR HG1 H 64.679 -6.536 -6.208 1.00 . A A . 71 THR HG1 1 1
7 8539 1 1 71 THR HG21 H 61.587 -7.133 -8.443 1.00 . A A . 71 THR HG21 1 1
7 8540 1 1 71 THR HG22 H 62.547 -5.808 -9.099 1.00 . A A . 71 THR HG22 1 1
7 8541 1 1 71 THR HG23 H 61.975 -5.742 -7.432 1.00 . A A . 71 THR HG23 1 1
7 8542 1 1 71 THR N N 62.668 -9.335 -7.569 1.00 . A A . 71 THR N 1 1
7 8543 1 1 71 THR O O 61.133 -7.559 -5.977 1.00 . A A . 71 THR O 1 1
7 8544 1 1 71 THR OG1 O 64.436 -6.148 -7.052 1.00 . A A . 71 THR OG1 1 1
7 8545 1 1 72 LEU C C 62.261 -5.813 -2.925 1.00 . A A . 72 LEU C 1 1
7 8546 1 1 72 LEU CA C 61.987 -7.255 -3.355 1.00 . A A . 72 LEU CA 1 1
7 8547 1 1 72 LEU CB C 62.268 -8.197 -2.187 1.00 . A A . 72 LEU CB 1 1
7 8548 1 1 72 LEU CD1 C 62.387 -10.587 -1.487 1.00 . A A . 72 LEU CD1 1 1
7 8549 1 1 72 LEU CD2 C 60.846 -9.922 -3.327 1.00 . A A . 72 LEU CD2 1 1
7 8550 1 1 72 LEU CG C 62.208 -9.650 -2.677 1.00 . A A . 72 LEU CG 1 1
7 8551 1 1 72 LEU H H 63.767 -7.878 -4.344 1.00 . A A . 72 LEU H 1 1
7 8552 1 1 72 LEU HA H 60.942 -7.338 -3.617 1.00 . A A . 72 LEU HA 1 1
7 8553 1 1 72 LEU HB2 H 63.248 -7.988 -1.784 1.00 . A A . 72 LEU HB2 1 1
7 8554 1 1 72 LEU HB3 H 61.523 -8.051 -1.420 1.00 . A A . 72 LEU HB3 1 1
7 8555 1 1 72 LEU HD11 H 63.300 -10.340 -0.968 1.00 . A A . 72 LEU HD11 1 1
7 8556 1 1 72 LEU HD12 H 62.427 -11.609 -1.833 1.00 . A A . 72 LEU HD12 1 1
7 8557 1 1 72 LEU HD13 H 61.549 -10.467 -0.821 1.00 . A A . 72 LEU HD13 1 1
7 8558 1 1 72 LEU HD21 H 60.074 -9.450 -2.741 1.00 . A A . 72 LEU HD21 1 1
7 8559 1 1 72 LEU HD22 H 60.667 -10.988 -3.366 1.00 . A A . 72 LEU HD22 1 1
7 8560 1 1 72 LEU HD23 H 60.833 -9.523 -4.330 1.00 . A A . 72 LEU HD23 1 1
7 8561 1 1 72 LEU HG H 62.993 -9.823 -3.396 1.00 . A A . 72 LEU HG 1 1
7 8562 1 1 72 LEU N N 62.820 -7.663 -4.493 1.00 . A A . 72 LEU N 1 1
7 8563 1 1 72 LEU O O 61.654 -5.318 -1.975 1.00 . A A . 72 LEU O 1 1
7 8564 1 1 73 LEU C C 64.483 -3.210 -4.337 1.00 . A A . 73 LEU C 1 1
7 8565 1 1 73 LEU CA C 63.528 -3.769 -3.273 1.00 . A A . 73 LEU CA 1 1
7 8566 1 1 73 LEU CB C 64.129 -3.763 -1.842 1.00 . A A . 73 LEU CB 1 1
7 8567 1 1 73 LEU CD1 C 64.544 -1.249 -1.773 1.00 . A A . 73 LEU CD1 1 1
7 8568 1 1 73 LEU CD2 C 65.732 -2.786 -0.195 1.00 . A A . 73 LEU CD2 1 1
7 8569 1 1 73 LEU CG C 65.165 -2.648 -1.619 1.00 . A A . 73 LEU CG 1 1
7 8570 1 1 73 LEU H H 63.640 -5.593 -4.353 1.00 . A A . 73 LEU H 1 1
7 8571 1 1 73 LEU HA H 62.625 -3.173 -3.277 1.00 . A A . 73 LEU HA 1 1
7 8572 1 1 73 LEU HB2 H 63.331 -3.641 -1.123 1.00 . A A . 73 LEU HB2 1 1
7 8573 1 1 73 LEU HB3 H 64.604 -4.717 -1.666 1.00 . A A . 73 LEU HB3 1 1
7 8574 1 1 73 LEU HD11 H 65.306 -0.560 -2.109 1.00 . A A . 73 LEU HD11 1 1
7 8575 1 1 73 LEU HD12 H 64.156 -0.911 -0.825 1.00 . A A . 73 LEU HD12 1 1
7 8576 1 1 73 LEU HD13 H 63.748 -1.276 -2.491 1.00 . A A . 73 LEU HD13 1 1
7 8577 1 1 73 LEU HD21 H 66.605 -2.156 -0.091 1.00 . A A . 73 LEU HD21 1 1
7 8578 1 1 73 LEU HD22 H 66.002 -3.812 -0.006 1.00 . A A . 73 LEU HD22 1 1
7 8579 1 1 73 LEU HD23 H 64.981 -2.474 0.515 1.00 . A A . 73 LEU HD23 1 1
7 8580 1 1 73 LEU HG H 65.956 -2.764 -2.322 1.00 . A A . 73 LEU HG 1 1
7 8581 1 1 73 LEU N N 63.179 -5.147 -3.612 1.00 . A A . 73 LEU N 1 1
7 8582 1 1 73 LEU O O 65.323 -3.937 -4.868 1.00 . A A . 73 LEU O 1 1
7 8583 1 1 74 GLN C C 66.256 -0.415 -5.039 1.00 . A A . 74 GLN C 1 1
7 8584 1 1 74 GLN CA C 65.176 -1.282 -5.693 1.00 . A A . 74 GLN CA 1 1
7 8585 1 1 74 GLN CB C 64.295 -0.410 -6.625 1.00 . A A . 74 GLN CB 1 1
7 8586 1 1 74 GLN CD C 65.047 -1.318 -8.835 1.00 . A A . 74 GLN CD 1 1
7 8587 1 1 74 GLN CG C 63.868 -1.196 -7.877 1.00 . A A . 74 GLN CG 1 1
7 8588 1 1 74 GLN H H 63.631 -1.392 -4.214 1.00 . A A . 74 GLN H 1 1
7 8589 1 1 74 GLN HA H 65.664 -2.048 -6.283 1.00 . A A . 74 GLN HA 1 1
7 8590 1 1 74 GLN HB2 H 63.412 -0.099 -6.086 1.00 . A A . 74 GLN HB2 1 1
7 8591 1 1 74 GLN HB3 H 64.846 0.469 -6.934 1.00 . A A . 74 GLN HB3 1 1
7 8592 1 1 74 GLN HE21 H 64.267 -2.844 -9.837 1.00 . A A . 74 GLN HE21 1 1
7 8593 1 1 74 GLN HE22 H 65.788 -2.320 -10.380 1.00 . A A . 74 GLN HE22 1 1
7 8594 1 1 74 GLN HG2 H 63.529 -2.181 -7.597 1.00 . A A . 74 GLN HG2 1 1
7 8595 1 1 74 GLN HG3 H 63.064 -0.668 -8.371 1.00 . A A . 74 GLN HG3 1 1
7 8596 1 1 74 GLN N N 64.333 -1.921 -4.663 1.00 . A A . 74 GLN N 1 1
7 8597 1 1 74 GLN NE2 N 65.033 -2.237 -9.760 1.00 . A A . 74 GLN NE2 1 1
7 8598 1 1 74 GLN O O 65.969 0.405 -4.166 1.00 . A A . 74 GLN O 1 1
7 8599 1 1 74 GLN OE1 O 66.010 -0.558 -8.735 1.00 . A A . 74 GLN OE1 1 1
7 8600 1 1 75 ILE C C 69.506 0.741 -6.009 1.00 . A A . 75 ILE C 1 1
7 8601 1 1 75 ILE CA C 68.643 0.136 -4.910 1.00 . A A . 75 ILE CA 1 1
7 8602 1 1 75 ILE CB C 69.485 -0.802 -4.039 1.00 . A A . 75 ILE CB 1 1
7 8603 1 1 75 ILE CD1 C 69.318 -2.462 -2.169 1.00 . A A . 75 ILE CD1 1 1
7 8604 1 1 75 ILE CG1 C 68.654 -1.254 -2.833 1.00 . A A . 75 ILE CG1 1 1
7 8605 1 1 75 ILE CG2 C 70.740 -0.090 -3.531 1.00 . A A . 75 ILE CG2 1 1
7 8606 1 1 75 ILE H H 67.679 -1.293 -6.156 1.00 . A A . 75 ILE H 1 1
7 8607 1 1 75 ILE HA H 68.272 0.941 -4.294 1.00 . A A . 75 ILE HA 1 1
7 8608 1 1 75 ILE HB H 69.774 -1.658 -4.625 1.00 . A A . 75 ILE HB 1 1
7 8609 1 1 75 ILE HD11 H 70.324 -2.205 -1.875 1.00 . A A . 75 ILE HD11 1 1
7 8610 1 1 75 ILE HD12 H 69.347 -3.285 -2.868 1.00 . A A . 75 ILE HD12 1 1
7 8611 1 1 75 ILE HD13 H 68.752 -2.751 -1.298 1.00 . A A . 75 ILE HD13 1 1
7 8612 1 1 75 ILE HG12 H 68.590 -0.444 -2.119 1.00 . A A . 75 ILE HG12 1 1
7 8613 1 1 75 ILE HG13 H 67.663 -1.520 -3.155 1.00 . A A . 75 ILE HG13 1 1
7 8614 1 1 75 ILE HG21 H 71.397 0.134 -4.359 1.00 . A A . 75 ILE HG21 1 1
7 8615 1 1 75 ILE HG22 H 71.254 -0.735 -2.833 1.00 . A A . 75 ILE HG22 1 1
7 8616 1 1 75 ILE HG23 H 70.456 0.822 -3.032 1.00 . A A . 75 ILE HG23 1 1
7 8617 1 1 75 ILE N N 67.511 -0.616 -5.464 1.00 . A A . 75 ILE N 1 1
7 8618 1 1 75 ILE O O 69.988 0.043 -6.902 1.00 . A A . 75 ILE O 1 1
7 8619 1 1 76 ASP C C 71.991 2.774 -6.407 1.00 . A A . 76 ASP C 1 1
7 8620 1 1 76 ASP CA C 70.540 2.771 -6.875 1.00 . A A . 76 ASP CA 1 1
7 8621 1 1 76 ASP CB C 70.048 4.213 -7.013 1.00 . A A . 76 ASP CB 1 1
7 8622 1 1 76 ASP CG C 68.650 4.220 -7.623 1.00 . A A . 76 ASP CG 1 1
7 8623 1 1 76 ASP H H 69.312 2.534 -5.160 1.00 . A A . 76 ASP H 1 1
7 8624 1 1 76 ASP HA H 70.479 2.285 -7.838 1.00 . A A . 76 ASP HA 1 1
7 8625 1 1 76 ASP HB2 H 70.027 4.680 -6.040 1.00 . A A . 76 ASP HB2 1 1
7 8626 1 1 76 ASP HB3 H 70.720 4.759 -7.659 1.00 . A A . 76 ASP HB3 1 1
7 8627 1 1 76 ASP N N 69.713 2.048 -5.909 1.00 . A A . 76 ASP N 1 1
7 8628 1 1 76 ASP O O 72.267 2.952 -5.221 1.00 . A A . 76 ASP O 1 1
7 8629 1 1 76 ASP OD1 O 68.260 3.199 -8.166 1.00 . A A . 76 ASP OD1 1 1
7 8630 1 1 76 ASP OD2 O 67.993 5.246 -7.549 1.00 . A A . 76 ASP OD2 1 1
7 8631 1 1 77 THR C C 74.979 3.908 -7.321 1.00 . A A . 77 THR C 1 1
7 8632 1 1 77 THR CA C 74.344 2.558 -7.006 1.00 . A A . 77 THR CA 1 1
7 8633 1 1 77 THR CB C 75.053 1.463 -7.804 1.00 . A A . 77 THR CB 1 1
7 8634 1 1 77 THR CG2 C 76.476 1.285 -7.273 1.00 . A A . 77 THR CG2 1 1
7 8635 1 1 77 THR H H 72.642 2.439 -8.270 1.00 . A A . 77 THR H 1 1
7 8636 1 1 77 THR HA H 74.464 2.352 -5.948 1.00 . A A . 77 THR HA 1 1
7 8637 1 1 77 THR HB H 75.092 1.742 -8.846 1.00 . A A . 77 THR HB 1 1
7 8638 1 1 77 THR HG1 H 74.040 0.177 -6.755 1.00 . A A . 77 THR HG1 1 1
7 8639 1 1 77 THR HG21 H 76.991 0.541 -7.864 1.00 . A A . 77 THR HG21 1 1
7 8640 1 1 77 THR HG22 H 76.436 0.962 -6.244 1.00 . A A . 77 THR HG22 1 1
7 8641 1 1 77 THR HG23 H 77.005 2.225 -7.334 1.00 . A A . 77 THR HG23 1 1
7 8642 1 1 77 THR N N 72.919 2.576 -7.340 1.00 . A A . 77 THR N 1 1
7 8643 1 1 77 THR O O 74.724 4.421 -8.399 1.00 . A A . 77 THR O 1 1
7 8644 1 1 77 THR OXT O 75.714 4.408 -6.484 1.00 . A A . 77 THR OXT 1 1
7 8645 1 1 77 THR OG1 O 74.339 0.242 -7.665 1.00 . A A . 77 THR OG1 1 1
8 8646 1 1 1 MET C C 72.535 -1.129 -9.965 1.00 . A A . 1 MET C 1 1
8 8647 1 1 1 MET CA C 72.354 0.318 -10.409 1.00 . A A . 1 MET CA 1 1
8 8648 1 1 1 MET CB C 71.793 0.367 -11.833 1.00 . A A . 1 MET CB 1 1
8 8649 1 1 1 MET CE C 68.554 1.121 -13.246 1.00 . A A . 1 MET CE 1 1
8 8650 1 1 1 MET CG C 70.428 -0.324 -11.880 1.00 . A A . 1 MET CG 1 1
8 8651 1 1 1 MET H1 H 73.522 2.040 -10.452 1.00 . A A . 1 MET H1 1 1
8 8652 1 1 1 MET H2 H 74.254 0.688 -11.174 1.00 . A A . 1 MET H2 1 1
8 8653 1 1 1 MET H3 H 74.154 0.802 -9.481 1.00 . A A . 1 MET H3 1 1
8 8654 1 1 1 MET HA H 71.670 0.815 -9.736 1.00 . A A . 1 MET HA 1 1
8 8655 1 1 1 MET HB2 H 71.684 1.398 -12.139 1.00 . A A . 1 MET HB2 1 1
8 8656 1 1 1 MET HB3 H 72.472 -0.136 -12.504 1.00 . A A . 1 MET HB3 1 1
8 8657 1 1 1 MET HE1 H 67.776 0.747 -12.594 1.00 . A A . 1 MET HE1 1 1
8 8658 1 1 1 MET HE2 H 68.116 1.442 -14.177 1.00 . A A . 1 MET HE2 1 1
8 8659 1 1 1 MET HE3 H 69.052 1.957 -12.776 1.00 . A A . 1 MET HE3 1 1
8 8660 1 1 1 MET HG2 H 70.544 -1.366 -11.620 1.00 . A A . 1 MET HG2 1 1
8 8661 1 1 1 MET HG3 H 69.756 0.148 -11.180 1.00 . A A . 1 MET HG3 1 1
8 8662 1 1 1 MET N N 73.671 1.014 -10.375 1.00 . A A . 1 MET N 1 1
8 8663 1 1 1 MET O O 73.278 -1.892 -10.583 1.00 . A A . 1 MET O 1 1
8 8664 1 1 1 MET SD S 69.756 -0.196 -13.559 1.00 . A A . 1 MET SD 1 1
8 8665 1 1 2 TYR C C 70.548 -3.351 -7.926 1.00 . A A . 2 TYR C 1 1
8 8666 1 1 2 TYR CA C 71.928 -2.870 -8.363 1.00 . A A . 2 TYR CA 1 1
8 8667 1 1 2 TYR CB C 72.907 -2.920 -7.170 1.00 . A A . 2 TYR CB 1 1
8 8668 1 1 2 TYR CD1 C 73.050 -5.398 -6.630 1.00 . A A . 2 TYR CD1 1 1
8 8669 1 1 2 TYR CD2 C 74.967 -4.320 -7.661 1.00 . A A . 2 TYR CD2 1 1
8 8670 1 1 2 TYR CE1 C 73.743 -6.613 -6.618 1.00 . A A . 2 TYR CE1 1 1
8 8671 1 1 2 TYR CE2 C 75.655 -5.538 -7.647 1.00 . A A . 2 TYR CE2 1 1
8 8672 1 1 2 TYR CG C 73.659 -4.245 -7.154 1.00 . A A . 2 TYR CG 1 1
8 8673 1 1 2 TYR CZ C 75.045 -6.684 -7.125 1.00 . A A . 2 TYR CZ 1 1
8 8674 1 1 2 TYR H H 71.267 -0.853 -8.440 1.00 . A A . 2 TYR H 1 1
8 8675 1 1 2 TYR HA H 72.284 -3.527 -9.145 1.00 . A A . 2 TYR HA 1 1
8 8676 1 1 2 TYR HB2 H 73.612 -2.107 -7.255 1.00 . A A . 2 TYR HB2 1 1
8 8677 1 1 2 TYR HB3 H 72.358 -2.807 -6.244 1.00 . A A . 2 TYR HB3 1 1
8 8678 1 1 2 TYR HD1 H 72.046 -5.351 -6.239 1.00 . A A . 2 TYR HD1 1 1
8 8679 1 1 2 TYR HD2 H 75.446 -3.441 -8.068 1.00 . A A . 2 TYR HD2 1 1
8 8680 1 1 2 TYR HE1 H 73.272 -7.499 -6.217 1.00 . A A . 2 TYR HE1 1 1
8 8681 1 1 2 TYR HE2 H 76.661 -5.595 -8.037 1.00 . A A . 2 TYR HE2 1 1
8 8682 1 1 2 TYR HH H 75.198 -8.532 -7.581 1.00 . A A . 2 TYR HH 1 1
8 8683 1 1 2 TYR N N 71.845 -1.505 -8.888 1.00 . A A . 2 TYR N 1 1
8 8684 1 1 2 TYR O O 69.704 -2.553 -7.516 1.00 . A A . 2 TYR O 1 1
8 8685 1 1 2 TYR OH O 75.728 -7.884 -7.112 1.00 . A A . 2 TYR OH 1 1
8 8686 1 1 3 GLU C C 69.248 -6.429 -6.681 1.00 . A A . 3 GLU C 1 1
8 8687 1 1 3 GLU CA C 69.037 -5.241 -7.618 1.00 . A A . 3 GLU CA 1 1
8 8688 1 1 3 GLU CB C 68.269 -5.710 -8.858 1.00 . A A . 3 GLU CB 1 1
8 8689 1 1 3 GLU CD C 67.092 -4.992 -10.944 1.00 . A A . 3 GLU CD 1 1
8 8690 1 1 3 GLU CG C 67.905 -4.513 -9.746 1.00 . A A . 3 GLU CG 1 1
8 8691 1 1 3 GLU H H 71.036 -5.253 -8.339 1.00 . A A . 3 GLU H 1 1
8 8692 1 1 3 GLU HA H 68.442 -4.496 -7.104 1.00 . A A . 3 GLU HA 1 1
8 8693 1 1 3 GLU HB2 H 68.885 -6.397 -9.421 1.00 . A A . 3 GLU HB2 1 1
8 8694 1 1 3 GLU HB3 H 67.364 -6.214 -8.551 1.00 . A A . 3 GLU HB3 1 1
8 8695 1 1 3 GLU HG2 H 67.326 -3.802 -9.178 1.00 . A A . 3 GLU HG2 1 1
8 8696 1 1 3 GLU HG3 H 68.807 -4.038 -10.100 1.00 . A A . 3 GLU HG3 1 1
8 8697 1 1 3 GLU N N 70.323 -4.662 -8.011 1.00 . A A . 3 GLU N 1 1
8 8698 1 1 3 GLU O O 70.024 -7.336 -6.982 1.00 . A A . 3 GLU O 1 1
8 8699 1 1 3 GLU OE1 O 66.820 -6.180 -11.011 1.00 . A A . 3 GLU OE1 1 1
8 8700 1 1 3 GLU OE2 O 66.751 -4.167 -11.774 1.00 . A A . 3 GLU OE2 1 1
8 8701 1 1 4 PHE C C 67.594 -8.590 -4.893 1.00 . A A . 4 PHE C 1 1
8 8702 1 1 4 PHE CA C 68.654 -7.533 -4.583 1.00 . A A . 4 PHE CA 1 1
8 8703 1 1 4 PHE CB C 68.507 -7.003 -3.134 1.00 . A A . 4 PHE CB 1 1
8 8704 1 1 4 PHE CD1 C 68.570 -9.411 -2.248 1.00 . A A . 4 PHE CD1 1 1
8 8705 1 1 4 PHE CD2 C 67.149 -7.780 -1.136 1.00 . A A . 4 PHE CD2 1 1
8 8706 1 1 4 PHE CE1 C 68.148 -10.388 -1.339 1.00 . A A . 4 PHE CE1 1 1
8 8707 1 1 4 PHE CE2 C 66.734 -8.761 -0.233 1.00 . A A . 4 PHE CE2 1 1
8 8708 1 1 4 PHE CG C 68.071 -8.095 -2.154 1.00 . A A . 4 PHE CG 1 1
8 8709 1 1 4 PHE CZ C 67.231 -10.066 -0.335 1.00 . A A . 4 PHE CZ 1 1
8 8710 1 1 4 PHE H H 67.927 -5.686 -5.366 1.00 . A A . 4 PHE H 1 1
8 8711 1 1 4 PHE HA H 69.635 -7.975 -4.696 1.00 . A A . 4 PHE HA 1 1
8 8712 1 1 4 PHE HB2 H 69.457 -6.604 -2.809 1.00 . A A . 4 PHE HB2 1 1
8 8713 1 1 4 PHE HB3 H 67.777 -6.212 -3.122 1.00 . A A . 4 PHE HB3 1 1
8 8714 1 1 4 PHE HD1 H 69.275 -9.676 -3.012 1.00 . A A . 4 PHE HD1 1 1
8 8715 1 1 4 PHE HD2 H 66.759 -6.776 -1.045 1.00 . A A . 4 PHE HD2 1 1
8 8716 1 1 4 PHE HE1 H 68.533 -11.394 -1.415 1.00 . A A . 4 PHE HE1 1 1
8 8717 1 1 4 PHE HE2 H 66.026 -8.510 0.545 1.00 . A A . 4 PHE HE2 1 1
8 8718 1 1 4 PHE HZ H 66.906 -10.824 0.362 1.00 . A A . 4 PHE HZ 1 1
8 8719 1 1 4 PHE N N 68.540 -6.428 -5.547 1.00 . A A . 4 PHE N 1 1
8 8720 1 1 4 PHE O O 66.396 -8.305 -4.896 1.00 . A A . 4 PHE O 1 1
8 8721 1 1 5 LYS C C 67.469 -12.145 -4.676 1.00 . A A . 5 LYS C 1 1
8 8722 1 1 5 LYS CA C 67.153 -10.914 -5.520 1.00 . A A . 5 LYS CA 1 1
8 8723 1 1 5 LYS CB C 67.320 -11.251 -7.004 1.00 . A A . 5 LYS CB 1 1
8 8724 1 1 5 LYS CD C 66.935 -10.404 -9.341 1.00 . A A . 5 LYS CD 1 1
8 8725 1 1 5 LYS CE C 68.395 -10.436 -9.812 1.00 . A A . 5 LYS CE 1 1
8 8726 1 1 5 LYS CG C 66.861 -10.057 -7.847 1.00 . A A . 5 LYS CG 1 1
8 8727 1 1 5 LYS H H 69.020 -9.965 -5.176 1.00 . A A . 5 LYS H 1 1
8 8728 1 1 5 LYS HA H 66.128 -10.621 -5.342 1.00 . A A . 5 LYS HA 1 1
8 8729 1 1 5 LYS HB2 H 68.360 -11.457 -7.205 1.00 . A A . 5 LYS HB2 1 1
8 8730 1 1 5 LYS HB3 H 66.725 -12.116 -7.255 1.00 . A A . 5 LYS HB3 1 1
8 8731 1 1 5 LYS HD2 H 66.487 -11.373 -9.502 1.00 . A A . 5 LYS HD2 1 1
8 8732 1 1 5 LYS HD3 H 66.394 -9.661 -9.907 1.00 . A A . 5 LYS HD3 1 1
8 8733 1 1 5 LYS HE2 H 68.919 -9.571 -9.438 1.00 . A A . 5 LYS HE2 1 1
8 8734 1 1 5 LYS HE3 H 68.873 -11.332 -9.447 1.00 . A A . 5 LYS HE3 1 1
8 8735 1 1 5 LYS HG2 H 65.841 -9.809 -7.588 1.00 . A A . 5 LYS HG2 1 1
8 8736 1 1 5 LYS HG3 H 67.497 -9.208 -7.644 1.00 . A A . 5 LYS HG3 1 1
8 8737 1 1 5 LYS HZ1 H 68.116 -9.510 -11.657 1.00 . A A . 5 LYS HZ1 1 1
8 8738 1 1 5 LYS HZ2 H 67.803 -11.179 -11.664 1.00 . A A . 5 LYS HZ2 1 1
8 8739 1 1 5 LYS HZ3 H 69.403 -10.614 -11.624 1.00 . A A . 5 LYS HZ3 1 1
8 8740 1 1 5 LYS N N 68.052 -9.809 -5.177 1.00 . A A . 5 LYS N 1 1
8 8741 1 1 5 LYS NZ N 68.432 -10.434 -11.302 1.00 . A A . 5 LYS NZ 1 1
8 8742 1 1 5 LYS O O 68.614 -12.358 -4.284 1.00 . A A . 5 LYS O 1 1
8 8743 1 1 6 LEU C C 66.809 -15.398 -4.504 1.00 . A A . 6 LEU C 1 1
8 8744 1 1 6 LEU CA C 66.611 -14.170 -3.593 1.00 . A A . 6 LEU CA 1 1
8 8745 1 1 6 LEU CB C 65.362 -14.396 -2.714 1.00 . A A . 6 LEU CB 1 1
8 8746 1 1 6 LEU CD1 C 64.469 -15.390 -0.608 1.00 . A A . 6 LEU CD1 1 1
8 8747 1 1 6 LEU CD2 C 66.155 -16.660 -1.957 1.00 . A A . 6 LEU CD2 1 1
8 8748 1 1 6 LEU CG C 65.708 -15.265 -1.497 1.00 . A A . 6 LEU CG 1 1
8 8749 1 1 6 LEU H H 65.549 -12.714 -4.743 1.00 . A A . 6 LEU H 1 1
8 8750 1 1 6 LEU HA H 67.466 -14.048 -2.947 1.00 . A A . 6 LEU HA 1 1
8 8751 1 1 6 LEU HB2 H 64.989 -13.448 -2.371 1.00 . A A . 6 LEU HB2 1 1
8 8752 1 1 6 LEU HB3 H 64.594 -14.886 -3.294 1.00 . A A . 6 LEU HB3 1 1
8 8753 1 1 6 LEU HD11 H 63.722 -15.982 -1.115 1.00 . A A . 6 LEU HD11 1 1
8 8754 1 1 6 LEU HD12 H 64.073 -14.406 -0.406 1.00 . A A . 6 LEU HD12 1 1
8 8755 1 1 6 LEU HD13 H 64.737 -15.867 0.323 1.00 . A A . 6 LEU HD13 1 1
8 8756 1 1 6 LEU HD21 H 65.552 -16.979 -2.794 1.00 . A A . 6 LEU HD21 1 1
8 8757 1 1 6 LEU HD22 H 66.043 -17.365 -1.145 1.00 . A A . 6 LEU HD22 1 1
8 8758 1 1 6 LEU HD23 H 67.190 -16.620 -2.253 1.00 . A A . 6 LEU HD23 1 1
8 8759 1 1 6 LEU HG H 66.503 -14.795 -0.937 1.00 . A A . 6 LEU HG 1 1
8 8760 1 1 6 LEU N N 66.442 -12.948 -4.397 1.00 . A A . 6 LEU N 1 1
8 8761 1 1 6 LEU O O 65.847 -15.858 -5.120 1.00 . A A . 6 LEU O 1 1
8 8762 1 1 7 PRO C C 67.803 -18.442 -4.785 1.00 . A A . 7 PRO C 1 1
8 8763 1 1 7 PRO CA C 68.249 -17.146 -5.471 1.00 . A A . 7 PRO CA 1 1
8 8764 1 1 7 PRO CB C 69.762 -17.111 -5.702 1.00 . A A . 7 PRO CB 1 1
8 8765 1 1 7 PRO CD C 69.256 -15.510 -3.945 1.00 . A A . 7 PRO CD 1 1
8 8766 1 1 7 PRO CG C 70.323 -16.490 -4.462 1.00 . A A . 7 PRO CG 1 1
8 8767 1 1 7 PRO HA H 67.737 -17.035 -6.415 1.00 . A A . 7 PRO HA 1 1
8 8768 1 1 7 PRO HB2 H 70.151 -18.113 -5.839 1.00 . A A . 7 PRO HB2 1 1
8 8769 1 1 7 PRO HB3 H 69.996 -16.498 -6.559 1.00 . A A . 7 PRO HB3 1 1
8 8770 1 1 7 PRO HD2 H 69.168 -15.587 -2.868 1.00 . A A . 7 PRO HD2 1 1
8 8771 1 1 7 PRO HD3 H 69.497 -14.500 -4.232 1.00 . A A . 7 PRO HD3 1 1
8 8772 1 1 7 PRO HG2 H 70.523 -17.257 -3.722 1.00 . A A . 7 PRO HG2 1 1
8 8773 1 1 7 PRO HG3 H 71.232 -15.952 -4.690 1.00 . A A . 7 PRO HG3 1 1
8 8774 1 1 7 PRO N N 68.007 -15.950 -4.612 1.00 . A A . 7 PRO N 1 1
8 8775 1 1 7 PRO O O 67.675 -18.491 -3.562 1.00 . A A . 7 PRO O 1 1
8 8776 1 1 8 ASP C C 68.310 -21.511 -4.390 1.00 . A A . 8 ASP C 1 1
8 8777 1 1 8 ASP CA C 67.134 -20.767 -5.021 1.00 . A A . 8 ASP CA 1 1
8 8778 1 1 8 ASP CB C 66.519 -21.625 -6.128 1.00 . A A . 8 ASP CB 1 1
8 8779 1 1 8 ASP CG C 65.174 -21.041 -6.547 1.00 . A A . 8 ASP CG 1 1
8 8780 1 1 8 ASP H H 67.682 -19.397 -6.543 1.00 . A A . 8 ASP H 1 1
8 8781 1 1 8 ASP HA H 66.384 -20.586 -4.266 1.00 . A A . 8 ASP HA 1 1
8 8782 1 1 8 ASP HB2 H 67.184 -21.641 -6.980 1.00 . A A . 8 ASP HB2 1 1
8 8783 1 1 8 ASP HB3 H 66.374 -22.632 -5.767 1.00 . A A . 8 ASP HB3 1 1
8 8784 1 1 8 ASP N N 67.568 -19.488 -5.573 1.00 . A A . 8 ASP N 1 1
8 8785 1 1 8 ASP O O 68.983 -22.304 -5.050 1.00 . A A . 8 ASP O 1 1
8 8786 1 1 8 ASP OD1 O 64.404 -20.694 -5.667 1.00 . A A . 8 ASP OD1 1 1
8 8787 1 1 8 ASP OD2 O 64.933 -20.954 -7.741 1.00 . A A . 8 ASP OD2 1 1
8 8788 1 1 9 ILE C C 69.429 -23.413 -2.360 1.00 . A A . 9 ILE C 1 1
8 8789 1 1 9 ILE CA C 69.667 -21.907 -2.416 1.00 . A A . 9 ILE CA 1 1
8 8790 1 1 9 ILE CB C 69.838 -21.359 -0.982 1.00 . A A . 9 ILE CB 1 1
8 8791 1 1 9 ILE CD1 C 70.215 -19.270 0.379 1.00 . A A . 9 ILE CD1 1 1
8 8792 1 1 9 ILE CG1 C 70.275 -19.885 -1.031 1.00 . A A . 9 ILE CG1 1 1
8 8793 1 1 9 ILE CG2 C 70.916 -22.172 -0.257 1.00 . A A . 9 ILE CG2 1 1
8 8794 1 1 9 ILE H H 67.997 -20.605 -2.632 1.00 . A A . 9 ILE H 1 1
8 8795 1 1 9 ILE HA H 70.570 -21.728 -2.975 1.00 . A A . 9 ILE HA 1 1
8 8796 1 1 9 ILE HB H 68.905 -21.445 -0.443 1.00 . A A . 9 ILE HB 1 1
8 8797 1 1 9 ILE HD11 H 70.798 -18.358 0.401 1.00 . A A . 9 ILE HD11 1 1
8 8798 1 1 9 ILE HD12 H 70.616 -19.966 1.102 1.00 . A A . 9 ILE HD12 1 1
8 8799 1 1 9 ILE HD13 H 69.189 -19.041 0.635 1.00 . A A . 9 ILE HD13 1 1
8 8800 1 1 9 ILE HG12 H 71.285 -19.825 -1.407 1.00 . A A . 9 ILE HG12 1 1
8 8801 1 1 9 ILE HG13 H 69.615 -19.335 -1.687 1.00 . A A . 9 ILE HG13 1 1
8 8802 1 1 9 ILE HG21 H 70.517 -23.134 0.029 1.00 . A A . 9 ILE HG21 1 1
8 8803 1 1 9 ILE HG22 H 71.236 -21.642 0.629 1.00 . A A . 9 ILE HG22 1 1
8 8804 1 1 9 ILE HG23 H 71.762 -22.314 -0.914 1.00 . A A . 9 ILE HG23 1 1
8 8805 1 1 9 ILE N N 68.559 -21.250 -3.109 1.00 . A A . 9 ILE N 1 1
8 8806 1 1 9 ILE O O 70.345 -24.206 -2.581 1.00 . A A . 9 ILE O 1 1
8 8807 1 1 10 GLY C C 67.517 -25.782 -3.339 1.00 . A A . 10 GLY C 1 1
8 8808 1 1 10 GLY CA C 67.830 -25.204 -1.963 1.00 . A A . 10 GLY CA 1 1
8 8809 1 1 10 GLY H H 67.518 -23.109 -1.890 1.00 . A A . 10 GLY H 1 1
8 8810 1 1 10 GLY HA2 H 68.645 -25.757 -1.519 1.00 . A A . 10 GLY HA2 1 1
8 8811 1 1 10 GLY HA3 H 66.956 -25.298 -1.337 1.00 . A A . 10 GLY HA3 1 1
8 8812 1 1 10 GLY N N 68.196 -23.793 -2.056 1.00 . A A . 10 GLY N 1 1
8 8813 1 1 10 GLY O O 67.369 -25.044 -4.314 1.00 . A A . 10 GLY O 1 1
8 8814 1 1 11 GLU C C 65.689 -27.415 -5.131 1.00 . A A . 11 GLU C 1 1
8 8815 1 1 11 GLU CA C 67.099 -27.770 -4.670 1.00 . A A . 11 GLU CA 1 1
8 8816 1 1 11 GLU CB C 67.217 -29.288 -4.518 1.00 . A A . 11 GLU CB 1 1
8 8817 1 1 11 GLU CD C 68.799 -31.164 -4.024 1.00 . A A . 11 GLU CD 1 1
8 8818 1 1 11 GLU CG C 68.679 -29.665 -4.275 1.00 . A A . 11 GLU CG 1 1
8 8819 1 1 11 GLU H H 67.525 -27.644 -2.598 1.00 . A A . 11 GLU H 1 1
8 8820 1 1 11 GLU HA H 67.805 -27.441 -5.418 1.00 . A A . 11 GLU HA 1 1
8 8821 1 1 11 GLU HB2 H 66.609 -29.622 -3.690 1.00 . A A . 11 GLU HB2 1 1
8 8822 1 1 11 GLU HB3 H 66.875 -29.760 -5.428 1.00 . A A . 11 GLU HB3 1 1
8 8823 1 1 11 GLU HG2 H 69.263 -29.400 -5.145 1.00 . A A . 11 GLU HG2 1 1
8 8824 1 1 11 GLU HG3 H 69.051 -29.126 -3.416 1.00 . A A . 11 GLU HG3 1 1
8 8825 1 1 11 GLU N N 67.405 -27.107 -3.409 1.00 . A A . 11 GLU N 1 1
8 8826 1 1 11 GLU O O 65.440 -27.248 -6.325 1.00 . A A . 11 GLU O 1 1
8 8827 1 1 11 GLU OE1 O 67.793 -31.845 -4.133 1.00 . A A . 11 GLU OE1 1 1
8 8828 1 1 11 GLU OE2 O 69.893 -31.607 -3.722 1.00 . A A . 11 GLU OE2 1 1
8 8829 1 1 12 GLY C C 62.694 -26.309 -3.301 1.00 . A A . 12 GLY C 1 1
8 8830 1 1 12 GLY CA C 63.385 -26.957 -4.497 1.00 . A A . 12 GLY CA 1 1
8 8831 1 1 12 GLY H H 65.025 -27.437 -3.240 1.00 . A A . 12 GLY H 1 1
8 8832 1 1 12 GLY HA2 H 63.375 -26.266 -5.330 1.00 . A A . 12 GLY HA2 1 1
8 8833 1 1 12 GLY HA3 H 62.850 -27.853 -4.771 1.00 . A A . 12 GLY HA3 1 1
8 8834 1 1 12 GLY N N 64.768 -27.297 -4.175 1.00 . A A . 12 GLY N 1 1
8 8835 1 1 12 GLY O O 62.609 -26.898 -2.225 1.00 . A A . 12 GLY O 1 1
8 8836 1 1 13 VAL C C 60.520 -23.374 -3.026 1.00 . A A . 13 VAL C 1 1
8 8837 1 1 13 VAL CA C 61.516 -24.364 -2.433 1.00 . A A . 13 VAL CA 1 1
8 8838 1 1 13 VAL CB C 62.542 -23.610 -1.578 1.00 . A A . 13 VAL CB 1 1
8 8839 1 1 13 VAL CG1 C 61.812 -22.732 -0.557 1.00 . A A . 13 VAL CG1 1 1
8 8840 1 1 13 VAL CG2 C 63.436 -24.611 -0.835 1.00 . A A . 13 VAL CG2 1 1
8 8841 1 1 13 VAL H H 62.298 -24.673 -4.383 1.00 . A A . 13 VAL H 1 1
8 8842 1 1 13 VAL HA H 60.985 -25.066 -1.806 1.00 . A A . 13 VAL HA 1 1
8 8843 1 1 13 VAL HB H 63.150 -22.987 -2.217 1.00 . A A . 13 VAL HB 1 1
8 8844 1 1 13 VAL HG11 H 61.414 -21.862 -1.052 1.00 . A A . 13 VAL HG11 1 1
8 8845 1 1 13 VAL HG12 H 62.505 -22.425 0.212 1.00 . A A . 13 VAL HG12 1 1
8 8846 1 1 13 VAL HG13 H 61.004 -23.293 -0.110 1.00 . A A . 13 VAL HG13 1 1
8 8847 1 1 13 VAL HG21 H 63.982 -24.094 -0.059 1.00 . A A . 13 VAL HG21 1 1
8 8848 1 1 13 VAL HG22 H 64.134 -25.059 -1.526 1.00 . A A . 13 VAL HG22 1 1
8 8849 1 1 13 VAL HG23 H 62.824 -25.382 -0.389 1.00 . A A . 13 VAL HG23 1 1
8 8850 1 1 13 VAL N N 62.202 -25.091 -3.500 1.00 . A A . 13 VAL N 1 1
8 8851 1 1 13 VAL O O 59.341 -23.369 -2.670 1.00 . A A . 13 VAL O 1 1
8 8852 1 1 14 THR C C 59.244 -20.859 -3.580 1.00 . A A . 14 THR C 1 1
8 8853 1 1 14 THR CA C 60.168 -21.540 -4.584 1.00 . A A . 14 THR CA 1 1
8 8854 1 1 14 THR CB C 59.328 -22.195 -5.681 1.00 . A A . 14 THR CB 1 1
8 8855 1 1 14 THR CG2 C 60.241 -22.911 -6.676 1.00 . A A . 14 THR CG2 1 1
8 8856 1 1 14 THR H H 61.958 -22.596 -4.175 1.00 . A A . 14 THR H 1 1
8 8857 1 1 14 THR HA H 60.802 -20.796 -5.033 1.00 . A A . 14 THR HA 1 1
8 8858 1 1 14 THR HB H 58.759 -21.439 -6.198 1.00 . A A . 14 THR HB 1 1
8 8859 1 1 14 THR HG1 H 57.742 -22.647 -4.649 1.00 . A A . 14 THR HG1 1 1
8 8860 1 1 14 THR HG21 H 60.624 -23.816 -6.227 1.00 . A A . 14 THR HG21 1 1
8 8861 1 1 14 THR HG22 H 61.064 -22.264 -6.942 1.00 . A A . 14 THR HG22 1 1
8 8862 1 1 14 THR HG23 H 59.679 -23.162 -7.564 1.00 . A A . 14 THR HG23 1 1
8 8863 1 1 14 THR N N 61.009 -22.538 -3.934 1.00 . A A . 14 THR N 1 1
8 8864 1 1 14 THR O O 58.036 -21.099 -3.577 1.00 . A A . 14 THR O 1 1
8 8865 1 1 14 THR OG1 O 58.441 -23.137 -5.092 1.00 . A A . 14 THR OG1 1 1
8 8866 1 1 15 GLU C C 59.906 -18.284 -0.991 1.00 . A A . 15 GLU C 1 1
8 8867 1 1 15 GLU CA C 59.036 -19.293 -1.732 1.00 . A A . 15 GLU CA 1 1
8 8868 1 1 15 GLU CB C 58.442 -20.279 -0.722 1.00 . A A . 15 GLU CB 1 1
8 8869 1 1 15 GLU CD C 56.867 -20.508 1.212 1.00 . A A . 15 GLU CD 1 1
8 8870 1 1 15 GLU CG C 57.515 -19.529 0.238 1.00 . A A . 15 GLU CG 1 1
8 8871 1 1 15 GLU H H 60.785 -19.859 -2.788 1.00 . A A . 15 GLU H 1 1
8 8872 1 1 15 GLU HA H 58.230 -18.769 -2.219 1.00 . A A . 15 GLU HA 1 1
8 8873 1 1 15 GLU HB2 H 57.881 -21.039 -1.246 1.00 . A A . 15 GLU HB2 1 1
8 8874 1 1 15 GLU HB3 H 59.239 -20.743 -0.162 1.00 . A A . 15 GLU HB3 1 1
8 8875 1 1 15 GLU HG2 H 58.088 -18.800 0.793 1.00 . A A . 15 GLU HG2 1 1
8 8876 1 1 15 GLU HG3 H 56.746 -19.026 -0.328 1.00 . A A . 15 GLU HG3 1 1
8 8877 1 1 15 GLU N N 59.818 -20.008 -2.734 1.00 . A A . 15 GLU N 1 1
8 8878 1 1 15 GLU O O 61.084 -18.537 -0.736 1.00 . A A . 15 GLU O 1 1
8 8879 1 1 15 GLU OE1 O 56.915 -21.697 0.950 1.00 . A A . 15 GLU OE1 1 1
8 8880 1 1 15 GLU OE2 O 56.332 -20.049 2.208 1.00 . A A . 15 GLU OE2 1 1
8 8881 1 1 16 GLY C C 59.082 -15.348 1.011 1.00 . A A . 16 GLY C 1 1
8 8882 1 1 16 GLY CA C 60.037 -16.107 0.092 1.00 . A A . 16 GLY CA 1 1
8 8883 1 1 16 GLY H H 58.369 -17.004 -0.864 1.00 . A A . 16 GLY H 1 1
8 8884 1 1 16 GLY HA2 H 60.825 -16.556 0.678 1.00 . A A . 16 GLY HA2 1 1
8 8885 1 1 16 GLY HA3 H 60.469 -15.414 -0.615 1.00 . A A . 16 GLY HA3 1 1
8 8886 1 1 16 GLY N N 59.314 -17.146 -0.637 1.00 . A A . 16 GLY N 1 1
8 8887 1 1 16 GLY O O 58.224 -14.604 0.538 1.00 . A A . 16 GLY O 1 1
8 8888 1 1 17 GLU C C 59.227 -14.042 4.278 1.00 . A A . 17 GLU C 1 1
8 8889 1 1 17 GLU CA C 58.379 -14.857 3.309 1.00 . A A . 17 GLU CA 1 1
8 8890 1 1 17 GLU CB C 57.560 -15.896 4.079 1.00 . A A . 17 GLU CB 1 1
8 8891 1 1 17 GLU CD C 55.682 -16.188 5.712 1.00 . A A . 17 GLU CD 1 1
8 8892 1 1 17 GLU CG C 56.620 -15.182 5.054 1.00 . A A . 17 GLU CG 1 1
8 8893 1 1 17 GLU H H 59.938 -16.136 2.654 1.00 . A A . 17 GLU H 1 1
8 8894 1 1 17 GLU HA H 57.701 -14.194 2.795 1.00 . A A . 17 GLU HA 1 1
8 8895 1 1 17 GLU HB2 H 56.981 -16.485 3.383 1.00 . A A . 17 GLU HB2 1 1
8 8896 1 1 17 GLU HB3 H 58.227 -16.541 4.631 1.00 . A A . 17 GLU HB3 1 1
8 8897 1 1 17 GLU HG2 H 57.206 -14.690 5.817 1.00 . A A . 17 GLU HG2 1 1
8 8898 1 1 17 GLU HG3 H 56.040 -14.447 4.519 1.00 . A A . 17 GLU HG3 1 1
8 8899 1 1 17 GLU N N 59.236 -15.534 2.329 1.00 . A A . 17 GLU N 1 1
8 8900 1 1 17 GLU O O 60.267 -14.503 4.748 1.00 . A A . 17 GLU O 1 1
8 8901 1 1 17 GLU OE1 O 55.919 -17.375 5.568 1.00 . A A . 17 GLU OE1 1 1
8 8902 1 1 17 GLU OE2 O 54.732 -15.753 6.343 1.00 . A A . 17 GLU OE2 1 1
8 8903 1 1 18 ILE C C 58.875 -11.842 6.833 1.00 . A A . 18 ILE C 1 1
8 8904 1 1 18 ILE CA C 59.513 -11.911 5.449 1.00 . A A . 18 ILE CA 1 1
8 8905 1 1 18 ILE CB C 59.526 -10.514 4.816 1.00 . A A . 18 ILE CB 1 1
8 8906 1 1 18 ILE CD1 C 61.875 -10.449 3.841 1.00 . A A . 18 ILE CD1 1 1
8 8907 1 1 18 ILE CG1 C 60.368 -10.532 3.524 1.00 . A A . 18 ILE CG1 1 1
8 8908 1 1 18 ILE CG2 C 60.095 -9.484 5.796 1.00 . A A . 18 ILE CG2 1 1
8 8909 1 1 18 ILE H H 57.956 -12.503 4.133 1.00 . A A . 18 ILE H 1 1
8 8910 1 1 18 ILE HA H 60.523 -12.258 5.559 1.00 . A A . 18 ILE HA 1 1
8 8911 1 1 18 ILE HB H 58.512 -10.236 4.571 1.00 . A A . 18 ILE HB 1 1
8 8912 1 1 18 ILE HD11 H 62.422 -11.029 3.120 1.00 . A A . 18 ILE HD11 1 1
8 8913 1 1 18 ILE HD12 H 62.076 -10.830 4.830 1.00 . A A . 18 ILE HD12 1 1
8 8914 1 1 18 ILE HD13 H 62.191 -9.418 3.787 1.00 . A A . 18 ILE HD13 1 1
8 8915 1 1 18 ILE HG12 H 60.170 -11.442 2.979 1.00 . A A . 18 ILE HG12 1 1
8 8916 1 1 18 ILE HG13 H 60.092 -9.689 2.911 1.00 . A A . 18 ILE HG13 1 1
8 8917 1 1 18 ILE HG21 H 61.006 -9.862 6.232 1.00 . A A . 18 ILE HG21 1 1
8 8918 1 1 18 ILE HG22 H 59.374 -9.289 6.574 1.00 . A A . 18 ILE HG22 1 1
8 8919 1 1 18 ILE HG23 H 60.306 -8.572 5.262 1.00 . A A . 18 ILE HG23 1 1
8 8920 1 1 18 ILE N N 58.784 -12.817 4.554 1.00 . A A . 18 ILE N 1 1
8 8921 1 1 18 ILE O O 57.709 -11.474 6.976 1.00 . A A . 18 ILE O 1 1
8 8922 1 1 19 VAL C C 59.518 -10.830 9.910 1.00 . A A . 19 VAL C 1 1
8 8923 1 1 19 VAL CA C 59.196 -12.170 9.235 1.00 . A A . 19 VAL CA 1 1
8 8924 1 1 19 VAL CB C 59.853 -13.306 10.019 1.00 . A A . 19 VAL CB 1 1
8 8925 1 1 19 VAL CG1 C 61.358 -13.048 10.135 1.00 . A A . 19 VAL CG1 1 1
8 8926 1 1 19 VAL CG2 C 59.243 -13.382 11.420 1.00 . A A . 19 VAL CG2 1 1
8 8927 1 1 19 VAL H H 60.585 -12.480 7.669 1.00 . A A . 19 VAL H 1 1
8 8928 1 1 19 VAL HA H 58.125 -12.317 9.251 1.00 . A A . 19 VAL HA 1 1
8 8929 1 1 19 VAL HB H 59.689 -14.240 9.502 1.00 . A A . 19 VAL HB 1 1
8 8930 1 1 19 VAL HG11 H 61.858 -13.961 10.422 1.00 . A A . 19 VAL HG11 1 1
8 8931 1 1 19 VAL HG12 H 61.539 -12.290 10.883 1.00 . A A . 19 VAL HG12 1 1
8 8932 1 1 19 VAL HG13 H 61.744 -12.713 9.183 1.00 . A A . 19 VAL HG13 1 1
8 8933 1 1 19 VAL HG21 H 59.509 -12.497 11.977 1.00 . A A . 19 VAL HG21 1 1
8 8934 1 1 19 VAL HG22 H 59.622 -14.257 11.929 1.00 . A A . 19 VAL HG22 1 1
8 8935 1 1 19 VAL HG23 H 58.167 -13.451 11.344 1.00 . A A . 19 VAL HG23 1 1
8 8936 1 1 19 VAL N N 59.664 -12.195 7.853 1.00 . A A . 19 VAL N 1 1
8 8937 1 1 19 VAL O O 58.690 -10.294 10.647 1.00 . A A . 19 VAL O 1 1
8 8938 1 1 20 ARG C C 61.977 -8.160 9.368 1.00 . A A . 20 ARG C 1 1
8 8939 1 1 20 ARG CA C 61.136 -9.032 10.311 1.00 . A A . 20 ARG CA 1 1
8 8940 1 1 20 ARG CB C 61.940 -9.343 11.584 1.00 . A A . 20 ARG CB 1 1
8 8941 1 1 20 ARG CD C 63.114 -8.379 13.571 1.00 . A A . 20 ARG CD 1 1
8 8942 1 1 20 ARG CG C 62.313 -8.047 12.311 1.00 . A A . 20 ARG CG 1 1
8 8943 1 1 20 ARG CZ C 64.416 -6.385 14.071 1.00 . A A . 20 ARG CZ 1 1
8 8944 1 1 20 ARG H H 61.365 -10.775 9.103 1.00 . A A . 20 ARG H 1 1
8 8945 1 1 20 ARG HA H 60.253 -8.479 10.594 1.00 . A A . 20 ARG HA 1 1
8 8946 1 1 20 ARG HB2 H 61.339 -9.957 12.239 1.00 . A A . 20 ARG HB2 1 1
8 8947 1 1 20 ARG HB3 H 62.840 -9.879 11.319 1.00 . A A . 20 ARG HB3 1 1
8 8948 1 1 20 ARG HD2 H 62.554 -9.073 14.179 1.00 . A A . 20 ARG HD2 1 1
8 8949 1 1 20 ARG HD3 H 64.053 -8.832 13.288 1.00 . A A . 20 ARG HD3 1 1
8 8950 1 1 20 ARG HE H 62.750 -6.905 15.055 1.00 . A A . 20 ARG HE 1 1
8 8951 1 1 20 ARG HG2 H 62.915 -7.426 11.664 1.00 . A A . 20 ARG HG2 1 1
8 8952 1 1 20 ARG HG3 H 61.415 -7.518 12.589 1.00 . A A . 20 ARG HG3 1 1
8 8953 1 1 20 ARG HH11 H 65.101 -7.556 12.598 1.00 . A A . 20 ARG HH11 1 1
8 8954 1 1 20 ARG HH12 H 66.039 -6.137 12.923 1.00 . A A . 20 ARG HH12 1 1
8 8955 1 1 20 ARG HH21 H 63.977 -5.031 15.480 1.00 . A A . 20 ARG HH21 1 1
8 8956 1 1 20 ARG HH22 H 65.404 -4.711 14.552 1.00 . A A . 20 ARG HH22 1 1
8 8957 1 1 20 ARG N N 60.730 -10.301 9.683 1.00 . A A . 20 ARG N 1 1
8 8958 1 1 20 ARG NE N 63.367 -7.160 14.337 1.00 . A A . 20 ARG NE 1 1
8 8959 1 1 20 ARG NH1 N 65.251 -6.719 13.125 1.00 . A A . 20 ARG NH1 1 1
8 8960 1 1 20 ARG NH2 N 64.615 -5.292 14.754 1.00 . A A . 20 ARG NH2 1 1
8 8961 1 1 20 ARG O O 62.881 -8.650 8.689 1.00 . A A . 20 ARG O 1 1
8 8962 1 1 21 TRP C C 63.285 -4.997 9.457 1.00 . A A . 21 TRP C 1 1
8 8963 1 1 21 TRP CA C 62.429 -5.879 8.538 1.00 . A A . 21 TRP CA 1 1
8 8964 1 1 21 TRP CB C 61.461 -4.950 7.757 1.00 . A A . 21 TRP CB 1 1
8 8965 1 1 21 TRP CD1 C 59.805 -5.793 6.055 1.00 . A A . 21 TRP CD1 1 1
8 8966 1 1 21 TRP CD2 C 61.913 -5.826 5.261 1.00 . A A . 21 TRP CD2 1 1
8 8967 1 1 21 TRP CE2 C 61.078 -6.315 4.226 1.00 . A A . 21 TRP CE2 1 1
8 8968 1 1 21 TRP CE3 C 63.298 -5.747 5.005 1.00 . A A . 21 TRP CE3 1 1
8 8969 1 1 21 TRP CG C 61.076 -5.520 6.423 1.00 . A A . 21 TRP CG 1 1
8 8970 1 1 21 TRP CH2 C 62.969 -6.610 2.750 1.00 . A A . 21 TRP CH2 1 1
8 8971 1 1 21 TRP CZ2 C 61.595 -6.703 2.985 1.00 . A A . 21 TRP CZ2 1 1
8 8972 1 1 21 TRP CZ3 C 63.818 -6.135 3.757 1.00 . A A . 21 TRP CZ3 1 1
8 8973 1 1 21 TRP H H 60.968 -6.525 9.947 1.00 . A A . 21 TRP H 1 1
8 8974 1 1 21 TRP HA H 63.071 -6.409 7.847 1.00 . A A . 21 TRP HA 1 1
8 8975 1 1 21 TRP HB2 H 60.566 -4.805 8.339 1.00 . A A . 21 TRP HB2 1 1
8 8976 1 1 21 TRP HB3 H 61.927 -3.985 7.597 1.00 . A A . 21 TRP HB3 1 1
8 8977 1 1 21 TRP HD1 H 58.930 -5.659 6.677 1.00 . A A . 21 TRP HD1 1 1
8 8978 1 1 21 TRP HE1 H 59.010 -6.556 4.264 1.00 . A A . 21 TRP HE1 1 1
8 8979 1 1 21 TRP HE3 H 63.965 -5.390 5.769 1.00 . A A . 21 TRP HE3 1 1
8 8980 1 1 21 TRP HH2 H 63.377 -6.903 1.793 1.00 . A A . 21 TRP HH2 1 1
8 8981 1 1 21 TRP HZ2 H 60.935 -7.071 2.214 1.00 . A A . 21 TRP HZ2 1 1
8 8982 1 1 21 TRP HZ3 H 64.882 -6.054 3.567 1.00 . A A . 21 TRP HZ3 1 1
8 8983 1 1 21 TRP N N 61.685 -6.850 9.363 1.00 . A A . 21 TRP N 1 1
8 8984 1 1 21 TRP NE1 N 59.805 -6.275 4.760 1.00 . A A . 21 TRP NE1 1 1
8 8985 1 1 21 TRP O O 62.831 -4.605 10.533 1.00 . A A . 21 TRP O 1 1
8 8986 1 1 22 ASP C C 65.673 -2.473 9.132 1.00 . A A . 22 ASP C 1 1
8 8987 1 1 22 ASP CA C 65.395 -3.808 9.829 1.00 . A A . 22 ASP CA 1 1
8 8988 1 1 22 ASP CB C 66.719 -4.527 10.097 1.00 . A A . 22 ASP CB 1 1
8 8989 1 1 22 ASP CG C 67.252 -5.161 8.816 1.00 . A A . 22 ASP CG 1 1
8 8990 1 1 22 ASP H H 64.814 -4.995 8.157 1.00 . A A . 22 ASP H 1 1
8 8991 1 1 22 ASP HA H 64.926 -3.601 10.782 1.00 . A A . 22 ASP HA 1 1
8 8992 1 1 22 ASP HB2 H 67.441 -3.814 10.468 1.00 . A A . 22 ASP HB2 1 1
8 8993 1 1 22 ASP HB3 H 66.561 -5.291 10.839 1.00 . A A . 22 ASP HB3 1 1
8 8994 1 1 22 ASP N N 64.508 -4.668 9.028 1.00 . A A . 22 ASP N 1 1
8 8995 1 1 22 ASP O O 66.453 -1.663 9.633 1.00 . A A . 22 ASP O 1 1
8 8996 1 1 22 ASP OD1 O 66.532 -5.165 7.830 1.00 . A A . 22 ASP OD1 1 1
8 8997 1 1 22 ASP OD2 O 68.376 -5.634 8.838 1.00 . A A . 22 ASP OD2 1 1
8 8998 1 1 23 VAL C C 63.938 -0.450 6.700 1.00 . A A . 23 VAL C 1 1
8 8999 1 1 23 VAL CA C 65.265 -1.000 7.224 1.00 . A A . 23 VAL CA 1 1
8 9000 1 1 23 VAL CB C 66.239 -1.264 6.060 1.00 . A A . 23 VAL CB 1 1
8 9001 1 1 23 VAL CG1 C 67.413 -2.115 6.566 1.00 . A A . 23 VAL CG1 1 1
8 9002 1 1 23 VAL CG2 C 65.518 -2.007 4.922 1.00 . A A . 23 VAL CG2 1 1
8 9003 1 1 23 VAL H H 64.447 -2.927 7.609 1.00 . A A . 23 VAL H 1 1
8 9004 1 1 23 VAL HA H 65.708 -0.259 7.879 1.00 . A A . 23 VAL HA 1 1
8 9005 1 1 23 VAL HB H 66.619 -0.321 5.690 1.00 . A A . 23 VAL HB 1 1
8 9006 1 1 23 VAL HG11 H 67.950 -1.571 7.328 1.00 . A A . 23 VAL HG11 1 1
8 9007 1 1 23 VAL HG12 H 68.076 -2.339 5.746 1.00 . A A . 23 VAL HG12 1 1
8 9008 1 1 23 VAL HG13 H 67.040 -3.038 6.980 1.00 . A A . 23 VAL HG13 1 1
8 9009 1 1 23 VAL HG21 H 64.821 -2.711 5.339 1.00 . A A . 23 VAL HG21 1 1
8 9010 1 1 23 VAL HG22 H 66.240 -2.534 4.314 1.00 . A A . 23 VAL HG22 1 1
8 9011 1 1 23 VAL HG23 H 64.985 -1.297 4.307 1.00 . A A . 23 VAL HG23 1 1
8 9012 1 1 23 VAL N N 65.051 -2.247 7.972 1.00 . A A . 23 VAL N 1 1
8 9013 1 1 23 VAL O O 62.977 -1.196 6.518 1.00 . A A . 23 VAL O 1 1
8 9014 1 1 24 LYS C C 62.987 2.473 4.814 1.00 . A A . 24 LYS C 1 1
8 9015 1 1 24 LYS CA C 62.672 1.504 5.951 1.00 . A A . 24 LYS CA 1 1
8 9016 1 1 24 LYS CB C 61.972 2.249 7.088 1.00 . A A . 24 LYS CB 1 1
8 9017 1 1 24 LYS CD C 60.754 1.957 9.258 1.00 . A A . 24 LYS CD 1 1
8 9018 1 1 24 LYS CE C 60.233 0.928 10.262 1.00 . A A . 24 LYS CE 1 1
8 9019 1 1 24 LYS CG C 61.444 1.231 8.101 1.00 . A A . 24 LYS CG 1 1
8 9020 1 1 24 LYS H H 64.688 1.412 6.619 1.00 . A A . 24 LYS H 1 1
8 9021 1 1 24 LYS HA H 61.999 0.745 5.574 1.00 . A A . 24 LYS HA 1 1
8 9022 1 1 24 LYS HB2 H 62.673 2.913 7.571 1.00 . A A . 24 LYS HB2 1 1
8 9023 1 1 24 LYS HB3 H 61.146 2.820 6.692 1.00 . A A . 24 LYS HB3 1 1
8 9024 1 1 24 LYS HD2 H 61.460 2.612 9.745 1.00 . A A . 24 LYS HD2 1 1
8 9025 1 1 24 LYS HD3 H 59.926 2.537 8.877 1.00 . A A . 24 LYS HD3 1 1
8 9026 1 1 24 LYS HE2 H 59.512 0.284 9.777 1.00 . A A . 24 LYS HE2 1 1
8 9027 1 1 24 LYS HE3 H 61.057 0.333 10.629 1.00 . A A . 24 LYS HE3 1 1
8 9028 1 1 24 LYS HG2 H 60.736 0.576 7.613 1.00 . A A . 24 LYS HG2 1 1
8 9029 1 1 24 LYS HG3 H 62.267 0.645 8.486 1.00 . A A . 24 LYS HG3 1 1
8 9030 1 1 24 LYS HZ1 H 59.383 2.616 11.134 1.00 . A A . 24 LYS HZ1 1 1
8 9031 1 1 24 LYS HZ2 H 60.215 1.616 12.228 1.00 . A A . 24 LYS HZ2 1 1
8 9032 1 1 24 LYS HZ3 H 58.688 1.155 11.641 1.00 . A A . 24 LYS HZ3 1 1
8 9033 1 1 24 LYS N N 63.891 0.863 6.456 1.00 . A A . 24 LYS N 1 1
8 9034 1 1 24 LYS NZ N 59.581 1.632 11.402 1.00 . A A . 24 LYS NZ 1 1
8 9035 1 1 24 LYS O O 64.070 3.049 4.750 1.00 . A A . 24 LYS O 1 1
8 9036 1 1 25 GLU C C 62.695 4.902 3.205 1.00 . A A . 25 GLU C 1 1
8 9037 1 1 25 GLU CA C 62.196 3.525 2.765 1.00 . A A . 25 GLU CA 1 1
8 9038 1 1 25 GLU CB C 60.859 3.670 2.032 1.00 . A A . 25 GLU CB 1 1
8 9039 1 1 25 GLU CD C 61.332 5.840 0.859 1.00 . A A . 25 GLU CD 1 1
8 9040 1 1 25 GLU CG C 61.072 4.348 0.672 1.00 . A A . 25 GLU CG 1 1
8 9041 1 1 25 GLU H H 61.187 2.137 4.016 1.00 . A A . 25 GLU H 1 1
8 9042 1 1 25 GLU HA H 62.916 3.093 2.091 1.00 . A A . 25 GLU HA 1 1
8 9043 1 1 25 GLU HB2 H 60.428 2.692 1.880 1.00 . A A . 25 GLU HB2 1 1
8 9044 1 1 25 GLU HB3 H 60.187 4.269 2.629 1.00 . A A . 25 GLU HB3 1 1
8 9045 1 1 25 GLU HG2 H 61.916 3.897 0.172 1.00 . A A . 25 GLU HG2 1 1
8 9046 1 1 25 GLU HG3 H 60.186 4.214 0.068 1.00 . A A . 25 GLU HG3 1 1
8 9047 1 1 25 GLU N N 62.027 2.635 3.912 1.00 . A A . 25 GLU N 1 1
8 9048 1 1 25 GLU O O 62.143 5.514 4.120 1.00 . A A . 25 GLU O 1 1
8 9049 1 1 25 GLU OE1 O 60.613 6.455 1.629 1.00 . A A . 25 GLU OE1 1 1
8 9050 1 1 25 GLU OE2 O 62.242 6.346 0.222 1.00 . A A . 25 GLU OE2 1 1
8 9051 1 1 26 GLY C C 65.432 6.638 3.863 1.00 . A A . 26 GLY C 1 1
8 9052 1 1 26 GLY CA C 64.308 6.704 2.826 1.00 . A A . 26 GLY CA 1 1
8 9053 1 1 26 GLY H H 64.124 4.854 1.801 1.00 . A A . 26 GLY H 1 1
8 9054 1 1 26 GLY HA2 H 64.705 7.123 1.914 1.00 . A A . 26 GLY HA2 1 1
8 9055 1 1 26 GLY HA3 H 63.528 7.353 3.196 1.00 . A A . 26 GLY HA3 1 1
8 9056 1 1 26 GLY N N 63.738 5.389 2.528 1.00 . A A . 26 GLY N 1 1
8 9057 1 1 26 GLY O O 65.947 7.676 4.281 1.00 . A A . 26 GLY O 1 1
8 9058 1 1 27 ASP C C 68.177 4.764 4.596 1.00 . A A . 27 ASP C 1 1
8 9059 1 1 27 ASP CA C 66.902 5.275 5.263 1.00 . A A . 27 ASP CA 1 1
8 9060 1 1 27 ASP CB C 66.479 4.304 6.370 1.00 . A A . 27 ASP CB 1 1
8 9061 1 1 27 ASP CG C 66.416 2.875 5.842 1.00 . A A . 27 ASP CG 1 1
8 9062 1 1 27 ASP H H 65.388 4.631 3.905 1.00 . A A . 27 ASP H 1 1
8 9063 1 1 27 ASP HA H 67.114 6.235 5.717 1.00 . A A . 27 ASP HA 1 1
8 9064 1 1 27 ASP HB2 H 67.193 4.354 7.179 1.00 . A A . 27 ASP HB2 1 1
8 9065 1 1 27 ASP HB3 H 65.504 4.590 6.739 1.00 . A A . 27 ASP HB3 1 1
8 9066 1 1 27 ASP N N 65.822 5.429 4.274 1.00 . A A . 27 ASP N 1 1
8 9067 1 1 27 ASP O O 68.121 4.045 3.603 1.00 . A A . 27 ASP O 1 1
8 9068 1 1 27 ASP OD1 O 66.437 2.704 4.635 1.00 . A A . 27 ASP OD1 1 1
8 9069 1 1 27 ASP OD2 O 66.325 1.971 6.657 1.00 . A A . 27 ASP OD2 1 1
8 9070 1 1 28 MET C C 70.994 3.357 5.188 1.00 . A A . 28 MET C 1 1
8 9071 1 1 28 MET CA C 70.614 4.721 4.615 1.00 . A A . 28 MET CA 1 1
8 9072 1 1 28 MET CB C 71.697 5.750 4.969 1.00 . A A . 28 MET CB 1 1
8 9073 1 1 28 MET CE C 73.032 6.610 2.265 1.00 . A A . 28 MET CE 1 1
8 9074 1 1 28 MET CG C 71.351 7.112 4.356 1.00 . A A . 28 MET CG 1 1
8 9075 1 1 28 MET H H 69.299 5.721 5.947 1.00 . A A . 28 MET H 1 1
8 9076 1 1 28 MET HA H 70.542 4.640 3.543 1.00 . A A . 28 MET HA 1 1
8 9077 1 1 28 MET HB2 H 71.767 5.846 6.043 1.00 . A A . 28 MET HB2 1 1
8 9078 1 1 28 MET HB3 H 72.647 5.420 4.578 1.00 . A A . 28 MET HB3 1 1
8 9079 1 1 28 MET HE1 H 73.624 6.992 3.085 1.00 . A A . 28 MET HE1 1 1
8 9080 1 1 28 MET HE2 H 73.355 7.072 1.347 1.00 . A A . 28 MET HE2 1 1
8 9081 1 1 28 MET HE3 H 73.161 5.538 2.189 1.00 . A A . 28 MET HE3 1 1
8 9082 1 1 28 MET HG2 H 70.389 7.437 4.727 1.00 . A A . 28 MET HG2 1 1
8 9083 1 1 28 MET HG3 H 72.103 7.835 4.638 1.00 . A A . 28 MET HG3 1 1
8 9084 1 1 28 MET N N 69.323 5.146 5.155 1.00 . A A . 28 MET N 1 1
8 9085 1 1 28 MET O O 70.558 2.998 6.283 1.00 . A A . 28 MET O 1 1
8 9086 1 1 28 MET SD S 71.284 6.984 2.549 1.00 . A A . 28 MET SD 1 1
8 9087 1 1 29 VAL C C 73.735 1.137 4.893 1.00 . A A . 29 VAL C 1 1
8 9088 1 1 29 VAL CA C 72.217 1.256 4.894 1.00 . A A . 29 VAL CA 1 1
8 9089 1 1 29 VAL CB C 71.621 0.189 3.977 1.00 . A A . 29 VAL CB 1 1
8 9090 1 1 29 VAL CG1 C 71.924 -1.205 4.538 1.00 . A A . 29 VAL CG1 1 1
8 9091 1 1 29 VAL CG2 C 70.109 0.392 3.892 1.00 . A A . 29 VAL CG2 1 1
8 9092 1 1 29 VAL H H 72.106 2.918 3.577 1.00 . A A . 29 VAL H 1 1
8 9093 1 1 29 VAL HA H 71.862 1.086 5.901 1.00 . A A . 29 VAL HA 1 1
8 9094 1 1 29 VAL HB H 72.054 0.280 2.990 1.00 . A A . 29 VAL HB 1 1
8 9095 1 1 29 VAL HG11 H 71.741 -1.215 5.601 1.00 . A A . 29 VAL HG11 1 1
8 9096 1 1 29 VAL HG12 H 72.957 -1.451 4.348 1.00 . A A . 29 VAL HG12 1 1
8 9097 1 1 29 VAL HG13 H 71.288 -1.932 4.056 1.00 . A A . 29 VAL HG13 1 1
8 9098 1 1 29 VAL HG21 H 69.654 -0.478 3.447 1.00 . A A . 29 VAL HG21 1 1
8 9099 1 1 29 VAL HG22 H 69.897 1.261 3.288 1.00 . A A . 29 VAL HG22 1 1
8 9100 1 1 29 VAL HG23 H 69.709 0.539 4.885 1.00 . A A . 29 VAL HG23 1 1
8 9101 1 1 29 VAL N N 71.798 2.590 4.445 1.00 . A A . 29 VAL N 1 1
8 9102 1 1 29 VAL O O 74.431 1.918 4.244 1.00 . A A . 29 VAL O 1 1
8 9103 1 1 30 GLU C C 76.030 -1.470 5.226 1.00 . A A . 30 GLU C 1 1
8 9104 1 1 30 GLU CA C 75.678 -0.082 5.753 1.00 . A A . 30 GLU CA 1 1
8 9105 1 1 30 GLU CB C 76.109 0.027 7.222 1.00 . A A . 30 GLU CB 1 1
8 9106 1 1 30 GLU CD C 74.501 1.758 8.086 1.00 . A A . 30 GLU CD 1 1
8 9107 1 1 30 GLU CG C 75.954 1.475 7.715 1.00 . A A . 30 GLU CG 1 1
8 9108 1 1 30 GLU H H 73.622 -0.422 6.139 1.00 . A A . 30 GLU H 1 1
8 9109 1 1 30 GLU HA H 76.215 0.656 5.173 1.00 . A A . 30 GLU HA 1 1
8 9110 1 1 30 GLU HB2 H 75.493 -0.626 7.823 1.00 . A A . 30 GLU HB2 1 1
8 9111 1 1 30 GLU HB3 H 77.142 -0.271 7.314 1.00 . A A . 30 GLU HB3 1 1
8 9112 1 1 30 GLU HG2 H 76.578 1.621 8.585 1.00 . A A . 30 GLU HG2 1 1
8 9113 1 1 30 GLU HG3 H 76.264 2.158 6.938 1.00 . A A . 30 GLU HG3 1 1
8 9114 1 1 30 GLU N N 74.238 0.155 5.641 1.00 . A A . 30 GLU N 1 1
8 9115 1 1 30 GLU O O 75.205 -2.383 5.243 1.00 . A A . 30 GLU O 1 1
8 9116 1 1 30 GLU OE1 O 73.671 0.892 7.862 1.00 . A A . 30 GLU OE1 1 1
8 9117 1 1 30 GLU OE2 O 74.239 2.839 8.588 1.00 . A A . 30 GLU OE2 1 1
8 9118 1 1 31 LYS C C 78.147 -3.821 5.308 1.00 . A A . 31 LYS C 1 1
8 9119 1 1 31 LYS CA C 77.723 -2.877 4.186 1.00 . A A . 31 LYS CA 1 1
8 9120 1 1 31 LYS CB C 78.902 -2.615 3.242 1.00 . A A . 31 LYS CB 1 1
8 9121 1 1 31 LYS CD C 80.456 -3.603 1.556 1.00 . A A . 31 LYS CD 1 1
8 9122 1 1 31 LYS CE C 80.898 -4.890 0.856 1.00 . A A . 31 LYS CE 1 1
8 9123 1 1 31 LYS CG C 79.353 -3.916 2.567 1.00 . A A . 31 LYS CG 1 1
8 9124 1 1 31 LYS H H 77.863 -0.839 4.740 1.00 . A A . 31 LYS H 1 1
8 9125 1 1 31 LYS HA H 76.920 -3.331 3.626 1.00 . A A . 31 LYS HA 1 1
8 9126 1 1 31 LYS HB2 H 78.600 -1.907 2.484 1.00 . A A . 31 LYS HB2 1 1
8 9127 1 1 31 LYS HB3 H 79.726 -2.202 3.805 1.00 . A A . 31 LYS HB3 1 1
8 9128 1 1 31 LYS HD2 H 80.081 -2.908 0.820 1.00 . A A . 31 LYS HD2 1 1
8 9129 1 1 31 LYS HD3 H 81.301 -3.165 2.067 1.00 . A A . 31 LYS HD3 1 1
8 9130 1 1 31 LYS HE2 H 80.051 -5.342 0.362 1.00 . A A . 31 LYS HE2 1 1
8 9131 1 1 31 LYS HE3 H 81.657 -4.657 0.124 1.00 . A A . 31 LYS HE3 1 1
8 9132 1 1 31 LYS HG2 H 79.736 -4.595 3.314 1.00 . A A . 31 LYS HG2 1 1
8 9133 1 1 31 LYS HG3 H 78.519 -4.368 2.054 1.00 . A A . 31 LYS HG3 1 1
8 9134 1 1 31 LYS HZ1 H 80.683 -6.414 2.258 1.00 . A A . 31 LYS HZ1 1 1
8 9135 1 1 31 LYS HZ2 H 81.921 -5.310 2.620 1.00 . A A . 31 LYS HZ2 1 1
8 9136 1 1 31 LYS HZ3 H 82.144 -6.467 1.397 1.00 . A A . 31 LYS HZ3 1 1
8 9137 1 1 31 LYS N N 77.258 -1.610 4.739 1.00 . A A . 31 LYS N 1 1
8 9138 1 1 31 LYS NZ N 81.453 -5.841 1.860 1.00 . A A . 31 LYS NZ 1 1
8 9139 1 1 31 LYS O O 78.747 -3.390 6.293 1.00 . A A . 31 LYS O 1 1
8 9140 1 1 32 ASP C C 77.517 -5.791 7.503 1.00 . A A . 32 ASP C 1 1
8 9141 1 1 32 ASP CA C 78.170 -6.108 6.158 1.00 . A A . 32 ASP CA 1 1
8 9142 1 1 32 ASP CB C 79.701 -6.193 6.310 1.00 . A A . 32 ASP CB 1 1
8 9143 1 1 32 ASP CG C 80.310 -6.844 5.071 1.00 . A A . 32 ASP CG 1 1
8 9144 1 1 32 ASP H H 77.331 -5.387 4.357 1.00 . A A . 32 ASP H 1 1
8 9145 1 1 32 ASP HA H 77.808 -7.069 5.821 1.00 . A A . 32 ASP HA 1 1
8 9146 1 1 32 ASP HB2 H 80.113 -5.203 6.424 1.00 . A A . 32 ASP HB2 1 1
8 9147 1 1 32 ASP HB3 H 79.955 -6.782 7.177 1.00 . A A . 32 ASP HB3 1 1
8 9148 1 1 32 ASP N N 77.821 -5.106 5.157 1.00 . A A . 32 ASP N 1 1
8 9149 1 1 32 ASP O O 77.408 -4.629 7.893 1.00 . A A . 32 ASP O 1 1
8 9150 1 1 32 ASP OD1 O 79.563 -7.421 4.298 1.00 . A A . 32 ASP OD1 1 1
8 9151 1 1 32 ASP OD2 O 81.517 -6.757 4.916 1.00 . A A . 32 ASP OD2 1 1
8 9152 1 1 33 GLN C C 75.074 -6.020 9.385 1.00 . A A . 33 GLN C 1 1
8 9153 1 1 33 GLN CA C 76.425 -6.741 9.491 1.00 . A A . 33 GLN CA 1 1
8 9154 1 1 33 GLN CB C 77.338 -6.018 10.485 1.00 . A A . 33 GLN CB 1 1
8 9155 1 1 33 GLN CD C 78.321 -8.168 11.334 1.00 . A A . 33 GLN CD 1 1
8 9156 1 1 33 GLN CG C 78.628 -6.822 10.681 1.00 . A A . 33 GLN CG 1 1
8 9157 1 1 33 GLN H H 77.191 -7.735 7.804 1.00 . A A . 33 GLN H 1 1
8 9158 1 1 33 GLN HA H 76.256 -7.741 9.857 1.00 . A A . 33 GLN HA 1 1
8 9159 1 1 33 GLN HB2 H 77.581 -5.043 10.107 1.00 . A A . 33 GLN HB2 1 1
8 9160 1 1 33 GLN HB3 H 76.833 -5.922 11.432 1.00 . A A . 33 GLN HB3 1 1
8 9161 1 1 33 GLN HE21 H 79.203 -9.229 9.907 1.00 . A A . 33 GLN HE21 1 1
8 9162 1 1 33 GLN HE22 H 78.515 -10.137 11.165 1.00 . A A . 33 GLN HE22 1 1
8 9163 1 1 33 GLN HG2 H 79.095 -6.990 9.722 1.00 . A A . 33 GLN HG2 1 1
8 9164 1 1 33 GLN HG3 H 79.303 -6.266 11.314 1.00 . A A . 33 GLN HG3 1 1
8 9165 1 1 33 GLN N N 77.077 -6.849 8.190 1.00 . A A . 33 GLN N 1 1
8 9166 1 1 33 GLN NE2 N 78.714 -9.269 10.755 1.00 . A A . 33 GLN NE2 1 1
8 9167 1 1 33 GLN O O 75.011 -4.833 9.064 1.00 . A A . 33 GLN O 1 1
8 9168 1 1 33 GLN OE1 O 77.707 -8.215 12.400 1.00 . A A . 33 GLN OE1 1 1
8 9169 1 1 34 ASP C C 71.688 -7.125 10.334 1.00 . A A . 34 ASP C 1 1
8 9170 1 1 34 ASP CA C 72.643 -6.200 9.594 1.00 . A A . 34 ASP CA 1 1
8 9171 1 1 34 ASP CB C 72.210 -6.059 8.134 1.00 . A A . 34 ASP CB 1 1
8 9172 1 1 34 ASP CG C 70.923 -5.245 8.038 1.00 . A A . 34 ASP CG 1 1
8 9173 1 1 34 ASP H H 74.100 -7.695 9.907 1.00 . A A . 34 ASP H 1 1
8 9174 1 1 34 ASP HA H 72.632 -5.228 10.064 1.00 . A A . 34 ASP HA 1 1
8 9175 1 1 34 ASP HB2 H 72.989 -5.561 7.579 1.00 . A A . 34 ASP HB2 1 1
8 9176 1 1 34 ASP HB3 H 72.044 -7.040 7.715 1.00 . A A . 34 ASP HB3 1 1
8 9177 1 1 34 ASP N N 73.992 -6.755 9.657 1.00 . A A . 34 ASP N 1 1
8 9178 1 1 34 ASP O O 72.125 -8.079 10.970 1.00 . A A . 34 ASP O 1 1
8 9179 1 1 34 ASP OD1 O 70.631 -4.519 8.974 1.00 . A A . 34 ASP OD1 1 1
8 9180 1 1 34 ASP OD2 O 70.251 -5.359 7.027 1.00 . A A . 34 ASP OD2 1 1
8 9181 1 1 35 LEU C C 68.173 -7.945 10.067 1.00 . A A . 35 LEU C 1 1
8 9182 1 1 35 LEU CA C 69.396 -7.698 10.944 1.00 . A A . 35 LEU CA 1 1
8 9183 1 1 35 LEU CB C 68.960 -7.053 12.262 1.00 . A A . 35 LEU CB 1 1
8 9184 1 1 35 LEU CD1 C 69.771 -6.198 14.475 1.00 . A A . 35 LEU CD1 1 1
8 9185 1 1 35 LEU CD2 C 70.407 -8.526 13.732 1.00 . A A . 35 LEU CD2 1 1
8 9186 1 1 35 LEU CG C 70.122 -7.079 13.267 1.00 . A A . 35 LEU CG 1 1
8 9187 1 1 35 LEU H H 70.078 -6.078 9.742 1.00 . A A . 35 LEU H 1 1
8 9188 1 1 35 LEU HA H 69.846 -8.656 11.165 1.00 . A A . 35 LEU HA 1 1
8 9189 1 1 35 LEU HB2 H 68.666 -6.029 12.080 1.00 . A A . 35 LEU HB2 1 1
8 9190 1 1 35 LEU HB3 H 68.119 -7.595 12.668 1.00 . A A . 35 LEU HB3 1 1
8 9191 1 1 35 LEU HD11 H 69.917 -5.160 14.214 1.00 . A A . 35 LEU HD11 1 1
8 9192 1 1 35 LEU HD12 H 70.413 -6.450 15.306 1.00 . A A . 35 LEU HD12 1 1
8 9193 1 1 35 LEU HD13 H 68.740 -6.355 14.756 1.00 . A A . 35 LEU HD13 1 1
8 9194 1 1 35 LEU HD21 H 69.498 -9.111 13.713 1.00 . A A . 35 LEU HD21 1 1
8 9195 1 1 35 LEU HD22 H 70.801 -8.517 14.740 1.00 . A A . 35 LEU HD22 1 1
8 9196 1 1 35 LEU HD23 H 71.136 -8.974 13.075 1.00 . A A . 35 LEU HD23 1 1
8 9197 1 1 35 LEU HG H 71.003 -6.680 12.788 1.00 . A A . 35 LEU HG 1 1
8 9198 1 1 35 LEU N N 70.382 -6.851 10.260 1.00 . A A . 35 LEU N 1 1
8 9199 1 1 35 LEU O O 67.077 -7.476 10.361 1.00 . A A . 35 LEU O 1 1
8 9200 1 1 36 VAL C C 67.115 -10.607 8.150 1.00 . A A . 36 VAL C 1 1
8 9201 1 1 36 VAL CA C 67.282 -9.092 8.095 1.00 . A A . 36 VAL CA 1 1
8 9202 1 1 36 VAL CB C 67.618 -8.617 6.654 1.00 . A A . 36 VAL CB 1 1
8 9203 1 1 36 VAL CG1 C 69.143 -8.578 6.473 1.00 . A A . 36 VAL CG1 1 1
8 9204 1 1 36 VAL CG2 C 67.009 -9.576 5.610 1.00 . A A . 36 VAL CG2 1 1
8 9205 1 1 36 VAL H H 69.265 -9.099 8.854 1.00 . A A . 36 VAL H 1 1
8 9206 1 1 36 VAL HA H 66.356 -8.624 8.419 1.00 . A A . 36 VAL HA 1 1
8 9207 1 1 36 VAL HB H 67.215 -7.617 6.497 1.00 . A A . 36 VAL HB 1 1
8 9208 1 1 36 VAL HG11 H 69.530 -7.661 6.894 1.00 . A A . 36 VAL HG11 1 1
8 9209 1 1 36 VAL HG12 H 69.393 -8.621 5.422 1.00 . A A . 36 VAL HG12 1 1
8 9210 1 1 36 VAL HG13 H 69.590 -9.419 6.981 1.00 . A A . 36 VAL HG13 1 1
8 9211 1 1 36 VAL HG21 H 65.970 -9.754 5.847 1.00 . A A . 36 VAL HG21 1 1
8 9212 1 1 36 VAL HG22 H 67.546 -10.511 5.622 1.00 . A A . 36 VAL HG22 1 1
8 9213 1 1 36 VAL HG23 H 67.087 -9.138 4.631 1.00 . A A . 36 VAL HG23 1 1
8 9214 1 1 36 VAL N N 68.367 -8.727 9.010 1.00 . A A . 36 VAL N 1 1
8 9215 1 1 36 VAL O O 68.094 -11.346 8.052 1.00 . A A . 36 VAL O 1 1
8 9216 1 1 37 GLU C C 64.506 -12.899 7.421 1.00 . A A . 37 GLU C 1 1
8 9217 1 1 37 GLU CA C 65.606 -12.503 8.392 1.00 . A A . 37 GLU CA 1 1
8 9218 1 1 37 GLU CB C 65.188 -12.889 9.815 1.00 . A A . 37 GLU CB 1 1
8 9219 1 1 37 GLU CD C 66.433 -11.207 11.209 1.00 . A A . 37 GLU CD 1 1
8 9220 1 1 37 GLU CG C 66.356 -12.672 10.789 1.00 . A A . 37 GLU CG 1 1
8 9221 1 1 37 GLU H H 65.134 -10.426 8.398 1.00 . A A . 37 GLU H 1 1
8 9222 1 1 37 GLU HA H 66.498 -13.056 8.134 1.00 . A A . 37 GLU HA 1 1
8 9223 1 1 37 GLU HB2 H 64.343 -12.286 10.120 1.00 . A A . 37 GLU HB2 1 1
8 9224 1 1 37 GLU HB3 H 64.903 -13.930 9.827 1.00 . A A . 37 GLU HB3 1 1
8 9225 1 1 37 GLU HG2 H 66.206 -13.286 11.665 1.00 . A A . 37 GLU HG2 1 1
8 9226 1 1 37 GLU HG3 H 67.283 -12.956 10.313 1.00 . A A . 37 GLU HG3 1 1
8 9227 1 1 37 GLU N N 65.878 -11.065 8.317 1.00 . A A . 37 GLU N 1 1
8 9228 1 1 37 GLU O O 63.391 -12.379 7.481 1.00 . A A . 37 GLU O 1 1
8 9229 1 1 37 GLU OE1 O 65.672 -10.415 10.679 1.00 . A A . 37 GLU OE1 1 1
8 9230 1 1 37 GLU OE2 O 67.252 -10.901 12.062 1.00 . A A . 37 GLU OE2 1 1
8 9231 1 1 38 VAL C C 63.535 -15.796 5.857 1.00 . A A . 38 VAL C 1 1
8 9232 1 1 38 VAL CA C 63.857 -14.334 5.556 1.00 . A A . 38 VAL CA 1 1
8 9233 1 1 38 VAL CB C 64.418 -14.184 4.134 1.00 . A A . 38 VAL CB 1 1
8 9234 1 1 38 VAL CG1 C 64.898 -12.743 3.915 1.00 . A A . 38 VAL CG1 1 1
8 9235 1 1 38 VAL CG2 C 65.589 -15.143 3.905 1.00 . A A . 38 VAL CG2 1 1
8 9236 1 1 38 VAL H H 65.722 -14.225 6.545 1.00 . A A . 38 VAL H 1 1
8 9237 1 1 38 VAL HA H 62.942 -13.758 5.629 1.00 . A A . 38 VAL HA 1 1
8 9238 1 1 38 VAL HB H 63.637 -14.402 3.428 1.00 . A A . 38 VAL HB 1 1
8 9239 1 1 38 VAL HG11 H 64.188 -12.054 4.350 1.00 . A A . 38 VAL HG11 1 1
8 9240 1 1 38 VAL HG12 H 64.982 -12.550 2.857 1.00 . A A . 38 VAL HG12 1 1
8 9241 1 1 38 VAL HG13 H 65.862 -12.605 4.384 1.00 . A A . 38 VAL HG13 1 1
8 9242 1 1 38 VAL HG21 H 66.028 -14.943 2.939 1.00 . A A . 38 VAL HG21 1 1
8 9243 1 1 38 VAL HG22 H 65.234 -16.161 3.929 1.00 . A A . 38 VAL HG22 1 1
8 9244 1 1 38 VAL HG23 H 66.332 -14.996 4.672 1.00 . A A . 38 VAL HG23 1 1
8 9245 1 1 38 VAL N N 64.822 -13.843 6.535 1.00 . A A . 38 VAL N 1 1
8 9246 1 1 38 VAL O O 64.436 -16.608 6.091 1.00 . A A . 38 VAL O 1 1
8 9247 1 1 39 MET C C 61.463 -18.229 4.894 1.00 . A A . 39 MET C 1 1
8 9248 1 1 39 MET CA C 61.797 -17.481 6.178 1.00 . A A . 39 MET CA 1 1
8 9249 1 1 39 MET CB C 60.562 -17.438 7.080 1.00 . A A . 39 MET CB 1 1
8 9250 1 1 39 MET CE C 57.541 -18.151 7.544 1.00 . A A . 39 MET CE 1 1
8 9251 1 1 39 MET CG C 60.170 -18.861 7.484 1.00 . A A . 39 MET CG 1 1
8 9252 1 1 39 MET H H 61.572 -15.424 5.710 1.00 . A A . 39 MET H 1 1
8 9253 1 1 39 MET HA H 62.584 -18.012 6.693 1.00 . A A . 39 MET HA 1 1
8 9254 1 1 39 MET HB2 H 60.780 -16.859 7.964 1.00 . A A . 39 MET HB2 1 1
8 9255 1 1 39 MET HB3 H 59.744 -16.982 6.543 1.00 . A A . 39 MET HB3 1 1
8 9256 1 1 39 MET HE1 H 57.704 -18.552 6.554 1.00 . A A . 39 MET HE1 1 1
8 9257 1 1 39 MET HE2 H 57.600 -17.075 7.506 1.00 . A A . 39 MET HE2 1 1
8 9258 1 1 39 MET HE3 H 56.563 -18.443 7.900 1.00 . A A . 39 MET HE3 1 1
8 9259 1 1 39 MET HG2 H 59.859 -19.414 6.608 1.00 . A A . 39 MET HG2 1 1
8 9260 1 1 39 MET HG3 H 61.017 -19.355 7.937 1.00 . A A . 39 MET HG3 1 1
8 9261 1 1 39 MET N N 62.242 -16.118 5.881 1.00 . A A . 39 MET N 1 1
8 9262 1 1 39 MET O O 60.612 -17.800 4.116 1.00 . A A . 39 MET O 1 1
8 9263 1 1 39 MET SD S 58.805 -18.792 8.672 1.00 . A A . 39 MET SD 1 1
8 9264 1 1 40 THR C C 60.972 -21.313 3.796 1.00 . A A . 40 THR C 1 1
8 9265 1 1 40 THR CA C 61.936 -20.170 3.487 1.00 . A A . 40 THR CA 1 1
8 9266 1 1 40 THR CB C 63.282 -20.740 2.993 1.00 . A A . 40 THR CB 1 1
8 9267 1 1 40 THR CG2 C 64.274 -20.810 4.157 1.00 . A A . 40 THR CG2 1 1
8 9268 1 1 40 THR H H 62.816 -19.632 5.340 1.00 . A A . 40 THR H 1 1
8 9269 1 1 40 THR HA H 61.507 -19.558 2.708 1.00 . A A . 40 THR HA 1 1
8 9270 1 1 40 THR HB H 63.687 -20.104 2.220 1.00 . A A . 40 THR HB 1 1
8 9271 1 1 40 THR HG1 H 63.846 -22.580 2.702 1.00 . A A . 40 THR HG1 1 1
8 9272 1 1 40 THR HG21 H 63.806 -21.298 4.998 1.00 . A A . 40 THR HG21 1 1
8 9273 1 1 40 THR HG22 H 64.568 -19.809 4.439 1.00 . A A . 40 THR HG22 1 1
8 9274 1 1 40 THR HG23 H 65.147 -21.370 3.855 1.00 . A A . 40 THR HG23 1 1
8 9275 1 1 40 THR N N 62.148 -19.349 4.681 1.00 . A A . 40 THR N 1 1
8 9276 1 1 40 THR O O 59.765 -21.195 3.588 1.00 . A A . 40 THR O 1 1
8 9277 1 1 40 THR OG1 O 63.081 -22.047 2.473 1.00 . A A . 40 THR OG1 1 1
8 9278 1 1 41 ASP C C 60.444 -23.637 6.155 1.00 . A A . 41 ASP C 1 1
8 9279 1 1 41 ASP CA C 60.686 -23.588 4.645 1.00 . A A . 41 ASP CA 1 1
8 9280 1 1 41 ASP CB C 61.388 -24.875 4.202 1.00 . A A . 41 ASP CB 1 1
8 9281 1 1 41 ASP CG C 61.334 -25.003 2.683 1.00 . A A . 41 ASP CG 1 1
8 9282 1 1 41 ASP H H 62.489 -22.451 4.452 1.00 . A A . 41 ASP H 1 1
8 9283 1 1 41 ASP HA H 59.722 -23.529 4.134 1.00 . A A . 41 ASP HA 1 1
8 9284 1 1 41 ASP HB2 H 62.421 -24.852 4.524 1.00 . A A . 41 ASP HB2 1 1
8 9285 1 1 41 ASP HB3 H 60.892 -25.722 4.649 1.00 . A A . 41 ASP HB3 1 1
8 9286 1 1 41 ASP N N 61.512 -22.419 4.300 1.00 . A A . 41 ASP N 1 1
8 9287 1 1 41 ASP O O 60.658 -24.671 6.786 1.00 . A A . 41 ASP O 1 1
8 9288 1 1 41 ASP OD1 O 60.547 -24.296 2.074 1.00 . A A . 41 ASP OD1 1 1
8 9289 1 1 41 ASP OD2 O 62.079 -25.809 2.149 1.00 . A A . 41 ASP OD2 1 1
8 9290 1 1 42 LYS C C 61.070 -22.413 8.940 1.00 . A A . 42 LYS C 1 1
8 9291 1 1 42 LYS CA C 59.751 -22.437 8.167 1.00 . A A . 42 LYS CA 1 1
8 9292 1 1 42 LYS CB C 58.895 -23.636 8.630 1.00 . A A . 42 LYS CB 1 1
8 9293 1 1 42 LYS CD C 57.190 -24.418 10.285 1.00 . A A . 42 LYS CD 1 1
8 9294 1 1 42 LYS CE C 56.413 -24.043 11.549 1.00 . A A . 42 LYS CE 1 1
8 9295 1 1 42 LYS CG C 58.149 -23.282 9.924 1.00 . A A . 42 LYS CG 1 1
8 9296 1 1 42 LYS H H 59.860 -21.709 6.175 1.00 . A A . 42 LYS H 1 1
8 9297 1 1 42 LYS HA H 59.215 -21.522 8.372 1.00 . A A . 42 LYS HA 1 1
8 9298 1 1 42 LYS HB2 H 58.177 -23.888 7.862 1.00 . A A . 42 LYS HB2 1 1
8 9299 1 1 42 LYS HB3 H 59.533 -24.487 8.814 1.00 . A A . 42 LYS HB3 1 1
8 9300 1 1 42 LYS HD2 H 56.500 -24.579 9.470 1.00 . A A . 42 LYS HD2 1 1
8 9301 1 1 42 LYS HD3 H 57.752 -25.322 10.465 1.00 . A A . 42 LYS HD3 1 1
8 9302 1 1 42 LYS HE2 H 55.939 -23.083 11.410 1.00 . A A . 42 LYS HE2 1 1
8 9303 1 1 42 LYS HE3 H 55.662 -24.793 11.745 1.00 . A A . 42 LYS HE3 1 1
8 9304 1 1 42 LYS HG2 H 58.862 -23.144 10.723 1.00 . A A . 42 LYS HG2 1 1
8 9305 1 1 42 LYS HG3 H 57.585 -22.373 9.782 1.00 . A A . 42 LYS HG3 1 1
8 9306 1 1 42 LYS HZ1 H 57.605 -22.981 12.890 1.00 . A A . 42 LYS HZ1 1 1
8 9307 1 1 42 LYS HZ2 H 58.218 -24.510 12.473 1.00 . A A . 42 LYS HZ2 1 1
8 9308 1 1 42 LYS HZ3 H 56.906 -24.383 13.543 1.00 . A A . 42 LYS HZ3 1 1
8 9309 1 1 42 LYS N N 60.007 -22.511 6.728 1.00 . A A . 42 LYS N 1 1
8 9310 1 1 42 LYS NZ N 57.357 -23.973 12.701 1.00 . A A . 42 LYS NZ 1 1
8 9311 1 1 42 LYS O O 61.138 -22.849 10.088 1.00 . A A . 42 LYS O 1 1
8 9312 1 1 43 VAL C C 63.941 -20.357 8.814 1.00 . A A . 43 VAL C 1 1
8 9313 1 1 43 VAL CA C 63.438 -21.790 8.914 1.00 . A A . 43 VAL CA 1 1
8 9314 1 1 43 VAL CB C 64.417 -22.723 8.206 1.00 . A A . 43 VAL CB 1 1
8 9315 1 1 43 VAL CG1 C 65.787 -22.646 8.879 1.00 . A A . 43 VAL CG1 1 1
8 9316 1 1 43 VAL CG2 C 63.887 -24.157 8.269 1.00 . A A . 43 VAL CG2 1 1
8 9317 1 1 43 VAL H H 61.993 -21.549 7.389 1.00 . A A . 43 VAL H 1 1
8 9318 1 1 43 VAL HA H 63.378 -22.070 9.958 1.00 . A A . 43 VAL HA 1 1
8 9319 1 1 43 VAL HB H 64.511 -22.418 7.176 1.00 . A A . 43 VAL HB 1 1
8 9320 1 1 43 VAL HG11 H 65.668 -22.724 9.949 1.00 . A A . 43 VAL HG11 1 1
8 9321 1 1 43 VAL HG12 H 66.254 -21.705 8.637 1.00 . A A . 43 VAL HG12 1 1
8 9322 1 1 43 VAL HG13 H 66.406 -23.458 8.526 1.00 . A A . 43 VAL HG13 1 1
8 9323 1 1 43 VAL HG21 H 63.029 -24.252 7.615 1.00 . A A . 43 VAL HG21 1 1
8 9324 1 1 43 VAL HG22 H 63.592 -24.387 9.282 1.00 . A A . 43 VAL HG22 1 1
8 9325 1 1 43 VAL HG23 H 64.659 -24.842 7.952 1.00 . A A . 43 VAL HG23 1 1
8 9326 1 1 43 VAL N N 62.114 -21.888 8.298 1.00 . A A . 43 VAL N 1 1
8 9327 1 1 43 VAL O O 63.787 -19.710 7.780 1.00 . A A . 43 VAL O 1 1
8 9328 1 1 44 THR C C 66.523 -18.471 9.544 1.00 . A A . 44 THR C 1 1
8 9329 1 1 44 THR CA C 65.042 -18.487 9.912 1.00 . A A . 44 THR CA 1 1
8 9330 1 1 44 THR CB C 64.865 -17.888 11.315 1.00 . A A . 44 THR CB 1 1
8 9331 1 1 44 THR CG2 C 64.913 -16.358 11.255 1.00 . A A . 44 THR CG2 1 1
8 9332 1 1 44 THR H H 64.623 -20.425 10.687 1.00 . A A . 44 THR H 1 1
8 9333 1 1 44 THR HA H 64.494 -17.887 9.200 1.00 . A A . 44 THR HA 1 1
8 9334 1 1 44 THR HB H 65.656 -18.238 11.959 1.00 . A A . 44 THR HB 1 1
8 9335 1 1 44 THR HG1 H 62.940 -18.139 11.173 1.00 . A A . 44 THR HG1 1 1
8 9336 1 1 44 THR HG21 H 64.814 -15.960 12.254 1.00 . A A . 44 THR HG21 1 1
8 9337 1 1 44 THR HG22 H 64.102 -15.994 10.642 1.00 . A A . 44 THR HG22 1 1
8 9338 1 1 44 THR HG23 H 65.856 -16.039 10.835 1.00 . A A . 44 THR HG23 1 1
8 9339 1 1 44 THR N N 64.532 -19.862 9.893 1.00 . A A . 44 THR N 1 1
8 9340 1 1 44 THR O O 67.356 -19.034 10.252 1.00 . A A . 44 THR O 1 1
8 9341 1 1 44 THR OG1 O 63.610 -18.290 11.844 1.00 . A A . 44 THR OG1 1 1
8 9342 1 1 45 VAL C C 68.624 -16.245 7.785 1.00 . A A . 45 VAL C 1 1
8 9343 1 1 45 VAL CA C 68.224 -17.709 7.959 1.00 . A A . 45 VAL CA 1 1
8 9344 1 1 45 VAL CB C 68.383 -18.455 6.630 1.00 . A A . 45 VAL CB 1 1
8 9345 1 1 45 VAL CG1 C 68.190 -19.952 6.873 1.00 . A A . 45 VAL CG1 1 1
8 9346 1 1 45 VAL CG2 C 67.329 -17.966 5.634 1.00 . A A . 45 VAL CG2 1 1
8 9347 1 1 45 VAL H H 66.124 -17.385 7.921 1.00 . A A . 45 VAL H 1 1
8 9348 1 1 45 VAL HA H 68.887 -18.158 8.687 1.00 . A A . 45 VAL HA 1 1
8 9349 1 1 45 VAL HB H 69.372 -18.279 6.233 1.00 . A A . 45 VAL HB 1 1
8 9350 1 1 45 VAL HG11 H 68.868 -20.281 7.645 1.00 . A A . 45 VAL HG11 1 1
8 9351 1 1 45 VAL HG12 H 68.388 -20.494 5.960 1.00 . A A . 45 VAL HG12 1 1
8 9352 1 1 45 VAL HG13 H 67.173 -20.133 7.185 1.00 . A A . 45 VAL HG13 1 1
8 9353 1 1 45 VAL HG21 H 67.361 -18.580 4.747 1.00 . A A . 45 VAL HG21 1 1
8 9354 1 1 45 VAL HG22 H 67.533 -16.939 5.367 1.00 . A A . 45 VAL HG22 1 1
8 9355 1 1 45 VAL HG23 H 66.350 -18.036 6.084 1.00 . A A . 45 VAL HG23 1 1
8 9356 1 1 45 VAL N N 66.838 -17.812 8.432 1.00 . A A . 45 VAL N 1 1
8 9357 1 1 45 VAL O O 67.898 -15.456 7.177 1.00 . A A . 45 VAL O 1 1
8 9358 1 1 46 LYS C C 71.168 -14.351 7.012 1.00 . A A . 46 LYS C 1 1
8 9359 1 1 46 LYS CA C 70.302 -14.528 8.258 1.00 . A A . 46 LYS CA 1 1
8 9360 1 1 46 LYS CB C 71.132 -14.221 9.505 1.00 . A A . 46 LYS CB 1 1
8 9361 1 1 46 LYS CD C 72.367 -12.446 10.748 1.00 . A A . 46 LYS CD 1 1
8 9362 1 1 46 LYS CE C 72.789 -10.980 10.722 1.00 . A A . 46 LYS CE 1 1
8 9363 1 1 46 LYS CG C 71.585 -12.763 9.475 1.00 . A A . 46 LYS CG 1 1
8 9364 1 1 46 LYS H H 70.313 -16.573 8.810 1.00 . A A . 46 LYS H 1 1
8 9365 1 1 46 LYS HA H 69.472 -13.839 8.211 1.00 . A A . 46 LYS HA 1 1
8 9366 1 1 46 LYS HB2 H 70.537 -14.399 10.389 1.00 . A A . 46 LYS HB2 1 1
8 9367 1 1 46 LYS HB3 H 72.002 -14.864 9.523 1.00 . A A . 46 LYS HB3 1 1
8 9368 1 1 46 LYS HD2 H 71.746 -12.630 11.613 1.00 . A A . 46 LYS HD2 1 1
8 9369 1 1 46 LYS HD3 H 73.247 -13.069 10.795 1.00 . A A . 46 LYS HD3 1 1
8 9370 1 1 46 LYS HE2 H 73.442 -10.809 9.879 1.00 . A A . 46 LYS HE2 1 1
8 9371 1 1 46 LYS HE3 H 71.912 -10.360 10.628 1.00 . A A . 46 LYS HE3 1 1
8 9372 1 1 46 LYS HG2 H 72.221 -12.603 8.616 1.00 . A A . 46 LYS HG2 1 1
8 9373 1 1 46 LYS HG3 H 70.723 -12.117 9.410 1.00 . A A . 46 LYS HG3 1 1
8 9374 1 1 46 LYS HZ1 H 74.528 -10.570 11.791 1.00 . A A . 46 LYS HZ1 1 1
8 9375 1 1 46 LYS HZ2 H 73.339 -11.386 12.689 1.00 . A A . 46 LYS HZ2 1 1
8 9376 1 1 46 LYS HZ3 H 73.163 -9.731 12.345 1.00 . A A . 46 LYS HZ3 1 1
8 9377 1 1 46 LYS N N 69.787 -15.896 8.337 1.00 . A A . 46 LYS N 1 1
8 9378 1 1 46 LYS NZ N 73.508 -10.641 11.982 1.00 . A A . 46 LYS NZ 1 1
8 9379 1 1 46 LYS O O 71.949 -15.236 6.663 1.00 . A A . 46 LYS O 1 1
8 9380 1 1 47 ILE C C 72.387 -11.488 5.188 1.00 . A A . 47 ILE C 1 1
8 9381 1 1 47 ILE CA C 71.798 -12.916 5.126 1.00 . A A . 47 ILE CA 1 1
8 9382 1 1 47 ILE CB C 70.877 -13.045 3.902 1.00 . A A . 47 ILE CB 1 1
8 9383 1 1 47 ILE CD1 C 69.208 -14.531 2.776 1.00 . A A . 47 ILE CD1 1 1
8 9384 1 1 47 ILE CG1 C 70.256 -14.444 3.885 1.00 . A A . 47 ILE CG1 1 1
8 9385 1 1 47 ILE CG2 C 71.674 -12.839 2.610 1.00 . A A . 47 ILE CG2 1 1
8 9386 1 1 47 ILE H H 70.381 -12.534 6.673 1.00 . A A . 47 ILE H 1 1
8 9387 1 1 47 ILE HA H 72.583 -13.639 5.037 1.00 . A A . 47 ILE HA 1 1
8 9388 1 1 47 ILE HB H 70.094 -12.305 3.960 1.00 . A A . 47 ILE HB 1 1
8 9389 1 1 47 ILE HD11 H 69.701 -14.547 1.814 1.00 . A A . 47 ILE HD11 1 1
8 9390 1 1 47 ILE HD12 H 68.550 -13.676 2.829 1.00 . A A . 47 ILE HD12 1 1
8 9391 1 1 47 ILE HD13 H 68.631 -15.438 2.898 1.00 . A A . 47 ILE HD13 1 1
8 9392 1 1 47 ILE HG12 H 71.030 -15.176 3.706 1.00 . A A . 47 ILE HG12 1 1
8 9393 1 1 47 ILE HG13 H 69.788 -14.642 4.834 1.00 . A A . 47 ILE HG13 1 1
8 9394 1 1 47 ILE HG21 H 72.400 -13.632 2.505 1.00 . A A . 47 ILE HG21 1 1
8 9395 1 1 47 ILE HG22 H 72.180 -11.887 2.640 1.00 . A A . 47 ILE HG22 1 1
8 9396 1 1 47 ILE HG23 H 70.999 -12.860 1.768 1.00 . A A . 47 ILE HG23 1 1
8 9397 1 1 47 ILE N N 71.022 -13.202 6.343 1.00 . A A . 47 ILE N 1 1
8 9398 1 1 47 ILE O O 71.685 -10.560 5.590 1.00 . A A . 47 ILE O 1 1
8 9399 1 1 48 PRO C C 73.400 -8.849 4.111 1.00 . A A . 48 PRO C 1 1
8 9400 1 1 48 PRO CA C 74.256 -9.903 4.826 1.00 . A A . 48 PRO CA 1 1
8 9401 1 1 48 PRO CB C 75.611 -10.086 4.109 1.00 . A A . 48 PRO CB 1 1
8 9402 1 1 48 PRO CD C 74.606 -12.283 4.306 1.00 . A A . 48 PRO CD 1 1
8 9403 1 1 48 PRO CG C 75.940 -11.537 4.248 1.00 . A A . 48 PRO CG 1 1
8 9404 1 1 48 PRO HA H 74.431 -9.601 5.846 1.00 . A A . 48 PRO HA 1 1
8 9405 1 1 48 PRO HB2 H 75.524 -9.821 3.061 1.00 . A A . 48 PRO HB2 1 1
8 9406 1 1 48 PRO HB3 H 76.376 -9.486 4.581 1.00 . A A . 48 PRO HB3 1 1
8 9407 1 1 48 PRO HD2 H 74.326 -12.636 3.324 1.00 . A A . 48 PRO HD2 1 1
8 9408 1 1 48 PRO HD3 H 74.680 -13.103 5.002 1.00 . A A . 48 PRO HD3 1 1
8 9409 1 1 48 PRO HG2 H 76.520 -11.872 3.395 1.00 . A A . 48 PRO HG2 1 1
8 9410 1 1 48 PRO HG3 H 76.494 -11.707 5.161 1.00 . A A . 48 PRO HG3 1 1
8 9411 1 1 48 PRO N N 73.640 -11.274 4.796 1.00 . A A . 48 PRO N 1 1
8 9412 1 1 48 PRO O O 72.802 -9.119 3.070 1.00 . A A . 48 PRO O 1 1
8 9413 1 1 49 SER C C 72.693 -6.498 2.607 1.00 . A A . 49 SER C 1 1
8 9414 1 1 49 SER CA C 72.560 -6.553 4.138 1.00 . A A . 49 SER CA 1 1
8 9415 1 1 49 SER CB C 73.015 -5.227 4.777 1.00 . A A . 49 SER CB 1 1
8 9416 1 1 49 SER H H 73.836 -7.507 5.534 1.00 . A A . 49 SER H 1 1
8 9417 1 1 49 SER HA H 71.526 -6.717 4.390 1.00 . A A . 49 SER HA 1 1
8 9418 1 1 49 SER HB2 H 73.848 -5.415 5.432 1.00 . A A . 49 SER HB2 1 1
8 9419 1 1 49 SER HB3 H 73.319 -4.521 4.012 1.00 . A A . 49 SER HB3 1 1
8 9420 1 1 49 SER HG H 71.788 -3.787 5.233 1.00 . A A . 49 SER HG 1 1
8 9421 1 1 49 SER N N 73.345 -7.652 4.698 1.00 . A A . 49 SER N 1 1
8 9422 1 1 49 SER O O 73.576 -7.134 2.031 1.00 . A A . 49 SER O 1 1
8 9423 1 1 49 SER OG O 71.944 -4.685 5.537 1.00 . A A . 49 SER OG 1 1
8 9424 1 1 50 PRO C C 72.865 -4.592 -0.044 1.00 . A A . 50 PRO C 1 1
8 9425 1 1 50 PRO CA C 71.833 -5.614 0.464 1.00 . A A . 50 PRO CA 1 1
8 9426 1 1 50 PRO CB C 70.406 -5.136 0.179 1.00 . A A . 50 PRO CB 1 1
8 9427 1 1 50 PRO CD C 70.738 -4.962 2.563 1.00 . A A . 50 PRO CD 1 1
8 9428 1 1 50 PRO CG C 70.065 -4.290 1.360 1.00 . A A . 50 PRO CG 1 1
8 9429 1 1 50 PRO HA H 71.986 -6.573 -0.007 1.00 . A A . 50 PRO HA 1 1
8 9430 1 1 50 PRO HB2 H 70.369 -4.558 -0.734 1.00 . A A . 50 PRO HB2 1 1
8 9431 1 1 50 PRO HB3 H 69.731 -5.977 0.122 1.00 . A A . 50 PRO HB3 1 1
8 9432 1 1 50 PRO HD2 H 71.136 -4.218 3.243 1.00 . A A . 50 PRO HD2 1 1
8 9433 1 1 50 PRO HD3 H 70.041 -5.610 3.071 1.00 . A A . 50 PRO HD3 1 1
8 9434 1 1 50 PRO HG2 H 70.451 -3.287 1.220 1.00 . A A . 50 PRO HG2 1 1
8 9435 1 1 50 PRO HG3 H 68.995 -4.260 1.506 1.00 . A A . 50 PRO HG3 1 1
8 9436 1 1 50 PRO N N 71.828 -5.755 1.954 1.00 . A A . 50 PRO N 1 1
8 9437 1 1 50 PRO O O 72.573 -3.814 -0.952 1.00 . A A . 50 PRO O 1 1
8 9438 1 1 51 VAL C C 74.723 -2.224 0.331 1.00 . A A . 51 VAL C 1 1
8 9439 1 1 51 VAL CA C 75.134 -3.685 0.089 1.00 . A A . 51 VAL CA 1 1
8 9440 1 1 51 VAL CB C 75.421 -3.915 -1.403 1.00 . A A . 51 VAL CB 1 1
8 9441 1 1 51 VAL CG1 C 76.760 -3.279 -1.785 1.00 . A A . 51 VAL CG1 1 1
8 9442 1 1 51 VAL CG2 C 75.476 -5.423 -1.674 1.00 . A A . 51 VAL CG2 1 1
8 9443 1 1 51 VAL H H 74.261 -5.262 1.239 1.00 . A A . 51 VAL H 1 1
8 9444 1 1 51 VAL HA H 76.038 -3.894 0.647 1.00 . A A . 51 VAL HA 1 1
8 9445 1 1 51 VAL HB H 74.634 -3.472 -1.998 1.00 . A A . 51 VAL HB 1 1
8 9446 1 1 51 VAL HG11 H 76.696 -2.207 -1.676 1.00 . A A . 51 VAL HG11 1 1
8 9447 1 1 51 VAL HG12 H 76.992 -3.521 -2.812 1.00 . A A . 51 VAL HG12 1 1
8 9448 1 1 51 VAL HG13 H 77.538 -3.663 -1.142 1.00 . A A . 51 VAL HG13 1 1
8 9449 1 1 51 VAL HG21 H 76.066 -5.906 -0.908 1.00 . A A . 51 VAL HG21 1 1
8 9450 1 1 51 VAL HG22 H 75.925 -5.602 -2.639 1.00 . A A . 51 VAL HG22 1 1
8 9451 1 1 51 VAL HG23 H 74.476 -5.827 -1.664 1.00 . A A . 51 VAL HG23 1 1
8 9452 1 1 51 VAL N N 74.074 -4.610 0.525 1.00 . A A . 51 VAL N 1 1
8 9453 1 1 51 VAL O O 73.725 -1.752 -0.219 1.00 . A A . 51 VAL O 1 1
8 9454 1 1 52 ARG C C 74.829 0.685 0.251 1.00 . A A . 52 ARG C 1 1
8 9455 1 1 52 ARG CA C 75.199 -0.120 1.494 1.00 . A A . 52 ARG CA 1 1
8 9456 1 1 52 ARG CB C 76.419 0.517 2.182 1.00 . A A . 52 ARG CB 1 1
8 9457 1 1 52 ARG CD C 78.788 1.251 1.942 1.00 . A A . 52 ARG CD 1 1
8 9458 1 1 52 ARG CG C 77.589 0.657 1.199 1.00 . A A . 52 ARG CG 1 1
8 9459 1 1 52 ARG CZ C 80.798 0.526 0.771 1.00 . A A . 52 ARG CZ 1 1
8 9460 1 1 52 ARG H H 76.264 -1.945 1.591 1.00 . A A . 52 ARG H 1 1
8 9461 1 1 52 ARG HA H 74.368 -0.093 2.183 1.00 . A A . 52 ARG HA 1 1
8 9462 1 1 52 ARG HB2 H 76.158 1.493 2.560 1.00 . A A . 52 ARG HB2 1 1
8 9463 1 1 52 ARG HB3 H 76.724 -0.108 3.002 1.00 . A A . 52 ARG HB3 1 1
8 9464 1 1 52 ARG HD2 H 78.499 2.192 2.383 1.00 . A A . 52 ARG HD2 1 1
8 9465 1 1 52 ARG HD3 H 79.094 0.573 2.727 1.00 . A A . 52 ARG HD3 1 1
8 9466 1 1 52 ARG HE H 80.005 2.354 0.598 1.00 . A A . 52 ARG HE 1 1
8 9467 1 1 52 ARG HG2 H 77.849 -0.314 0.803 1.00 . A A . 52 ARG HG2 1 1
8 9468 1 1 52 ARG HG3 H 77.314 1.316 0.390 1.00 . A A . 52 ARG HG3 1 1
8 9469 1 1 52 ARG HH11 H 79.925 -0.829 1.953 1.00 . A A . 52 ARG HH11 1 1
8 9470 1 1 52 ARG HH12 H 81.357 -1.358 1.134 1.00 . A A . 52 ARG HH12 1 1
8 9471 1 1 52 ARG HH21 H 81.886 1.660 -0.472 1.00 . A A . 52 ARG HH21 1 1
8 9472 1 1 52 ARG HH22 H 82.460 0.044 -0.235 1.00 . A A . 52 ARG HH22 1 1
8 9473 1 1 52 ARG N N 75.490 -1.516 1.169 1.00 . A A . 52 ARG N 1 1
8 9474 1 1 52 ARG NE N 79.907 1.480 1.028 1.00 . A A . 52 ARG NE 1 1
8 9475 1 1 52 ARG NH1 N 80.685 -0.644 1.330 1.00 . A A . 52 ARG NH1 1 1
8 9476 1 1 52 ARG NH2 N 81.793 0.764 -0.040 1.00 . A A . 52 ARG NH2 1 1
8 9477 1 1 52 ARG O O 75.297 0.397 -0.852 1.00 . A A . 52 ARG O 1 1
8 9478 1 1 53 GLY C C 72.339 3.369 -0.320 1.00 . A A . 53 GLY C 1 1
8 9479 1 1 53 GLY CA C 73.583 2.554 -0.672 1.00 . A A . 53 GLY CA 1 1
8 9480 1 1 53 GLY H H 73.657 1.895 1.339 1.00 . A A . 53 GLY H 1 1
8 9481 1 1 53 GLY HA2 H 74.393 3.230 -0.915 1.00 . A A . 53 GLY HA2 1 1
8 9482 1 1 53 GLY HA3 H 73.374 1.940 -1.529 1.00 . A A . 53 GLY HA3 1 1
8 9483 1 1 53 GLY N N 73.995 1.706 0.438 1.00 . A A . 53 GLY N 1 1
8 9484 1 1 53 GLY O O 72.160 3.771 0.830 1.00 . A A . 53 GLY O 1 1
8 9485 1 1 54 LYS C C 69.025 3.539 -1.410 1.00 . A A . 54 LYS C 1 1
8 9486 1 1 54 LYS CA C 70.256 4.393 -1.108 1.00 . A A . 54 LYS CA 1 1
8 9487 1 1 54 LYS CB C 70.278 5.617 -2.033 1.00 . A A . 54 LYS CB 1 1
8 9488 1 1 54 LYS CD C 69.186 7.785 -2.601 1.00 . A A . 54 LYS CD 1 1
8 9489 1 1 54 LYS CE C 68.011 8.721 -2.307 1.00 . A A . 54 LYS CE 1 1
8 9490 1 1 54 LYS CG C 69.084 6.528 -1.733 1.00 . A A . 54 LYS CG 1 1
8 9491 1 1 54 LYS H H 71.677 3.269 -2.221 1.00 . A A . 54 LYS H 1 1
8 9492 1 1 54 LYS HA H 70.206 4.727 -0.075 1.00 . A A . 54 LYS HA 1 1
8 9493 1 1 54 LYS HB2 H 71.196 6.169 -1.885 1.00 . A A . 54 LYS HB2 1 1
8 9494 1 1 54 LYS HB3 H 70.223 5.288 -3.061 1.00 . A A . 54 LYS HB3 1 1
8 9495 1 1 54 LYS HD2 H 70.114 8.294 -2.379 1.00 . A A . 54 LYS HD2 1 1
8 9496 1 1 54 LYS HD3 H 69.174 7.504 -3.643 1.00 . A A . 54 LYS HD3 1 1
8 9497 1 1 54 LYS HE2 H 67.886 9.410 -3.131 1.00 . A A . 54 LYS HE2 1 1
8 9498 1 1 54 LYS HE3 H 67.106 8.144 -2.181 1.00 . A A . 54 LYS HE3 1 1
8 9499 1 1 54 LYS HG2 H 68.164 6.007 -1.960 1.00 . A A . 54 LYS HG2 1 1
8 9500 1 1 54 LYS HG3 H 69.095 6.810 -0.691 1.00 . A A . 54 LYS HG3 1 1
8 9501 1 1 54 LYS HZ1 H 67.504 10.130 -0.858 1.00 . A A . 54 LYS HZ1 1 1
8 9502 1 1 54 LYS HZ2 H 69.168 10.034 -1.186 1.00 . A A . 54 LYS HZ2 1 1
8 9503 1 1 54 LYS HZ3 H 68.410 8.823 -0.266 1.00 . A A . 54 LYS HZ3 1 1
8 9504 1 1 54 LYS N N 71.482 3.615 -1.319 1.00 . A A . 54 LYS N 1 1
8 9505 1 1 54 LYS NZ N 68.294 9.484 -1.060 1.00 . A A . 54 LYS NZ 1 1
8 9506 1 1 54 LYS O O 68.952 2.879 -2.447 1.00 . A A . 54 LYS O 1 1
8 9507 1 1 55 ILE C C 65.739 3.700 -1.232 1.00 . A A . 55 ILE C 1 1
8 9508 1 1 55 ILE CA C 66.823 2.785 -0.655 1.00 . A A . 55 ILE CA 1 1
8 9509 1 1 55 ILE CB C 66.389 2.241 0.719 1.00 . A A . 55 ILE CB 1 1
8 9510 1 1 55 ILE CD1 C 68.447 0.782 0.652 1.00 . A A . 55 ILE CD1 1 1
8 9511 1 1 55 ILE CG1 C 67.628 1.762 1.495 1.00 . A A . 55 ILE CG1 1 1
8 9512 1 1 55 ILE CG2 C 65.426 1.064 0.540 1.00 . A A . 55 ILE CG2 1 1
8 9513 1 1 55 ILE H H 68.174 4.104 0.315 1.00 . A A . 55 ILE H 1 1
8 9514 1 1 55 ILE HA H 66.992 1.959 -1.336 1.00 . A A . 55 ILE HA 1 1
8 9515 1 1 55 ILE HB H 65.898 3.026 1.276 1.00 . A A . 55 ILE HB 1 1
8 9516 1 1 55 ILE HD11 H 69.098 0.211 1.293 1.00 . A A . 55 ILE HD11 1 1
8 9517 1 1 55 ILE HD12 H 69.042 1.331 -0.057 1.00 . A A . 55 ILE HD12 1 1
8 9518 1 1 55 ILE HD13 H 67.786 0.113 0.127 1.00 . A A . 55 ILE HD13 1 1
8 9519 1 1 55 ILE HG12 H 68.244 2.614 1.742 1.00 . A A . 55 ILE HG12 1 1
8 9520 1 1 55 ILE HG13 H 67.313 1.274 2.406 1.00 . A A . 55 ILE HG13 1 1
8 9521 1 1 55 ILE HG21 H 64.982 0.811 1.492 1.00 . A A . 55 ILE HG21 1 1
8 9522 1 1 55 ILE HG22 H 65.970 0.212 0.167 1.00 . A A . 55 ILE HG22 1 1
8 9523 1 1 55 ILE HG23 H 64.650 1.333 -0.160 1.00 . A A . 55 ILE HG23 1 1
8 9524 1 1 55 ILE N N 68.056 3.558 -0.491 1.00 . A A . 55 ILE N 1 1
8 9525 1 1 55 ILE O O 65.396 4.719 -0.633 1.00 . A A . 55 ILE O 1 1
8 9526 1 1 56 VAL C C 62.785 3.795 -2.738 1.00 . A A . 56 VAL C 1 1
8 9527 1 1 56 VAL CA C 64.226 4.192 -3.091 1.00 . A A . 56 VAL CA 1 1
8 9528 1 1 56 VAL CB C 64.430 4.109 -4.618 1.00 . A A . 56 VAL CB 1 1
8 9529 1 1 56 VAL CG1 C 63.205 4.661 -5.363 1.00 . A A . 56 VAL CG1 1 1
8 9530 1 1 56 VAL CG2 C 65.668 4.921 -5.016 1.00 . A A . 56 VAL CG2 1 1
8 9531 1 1 56 VAL H H 65.565 2.551 -2.870 1.00 . A A . 56 VAL H 1 1
8 9532 1 1 56 VAL HA H 64.374 5.220 -2.789 1.00 . A A . 56 VAL HA 1 1
8 9533 1 1 56 VAL HB H 64.577 3.076 -4.898 1.00 . A A . 56 VAL HB 1 1
8 9534 1 1 56 VAL HG11 H 63.463 4.844 -6.397 1.00 . A A . 56 VAL HG11 1 1
8 9535 1 1 56 VAL HG12 H 62.890 5.588 -4.904 1.00 . A A . 56 VAL HG12 1 1
8 9536 1 1 56 VAL HG13 H 62.400 3.945 -5.315 1.00 . A A . 56 VAL HG13 1 1
8 9537 1 1 56 VAL HG21 H 66.476 4.704 -4.336 1.00 . A A . 56 VAL HG21 1 1
8 9538 1 1 56 VAL HG22 H 65.437 5.975 -4.975 1.00 . A A . 56 VAL HG22 1 1
8 9539 1 1 56 VAL HG23 H 65.959 4.655 -6.022 1.00 . A A . 56 VAL HG23 1 1
8 9540 1 1 56 VAL N N 65.233 3.357 -2.422 1.00 . A A . 56 VAL N 1 1
8 9541 1 1 56 VAL O O 61.986 4.654 -2.366 1.00 . A A . 56 VAL O 1 1
8 9542 1 1 57 LYS C C 60.966 0.656 -2.138 1.00 . A A . 57 LYS C 1 1
8 9543 1 1 57 LYS CA C 61.047 2.102 -2.614 1.00 . A A . 57 LYS CA 1 1
8 9544 1 1 57 LYS CB C 60.209 2.274 -3.885 1.00 . A A . 57 LYS CB 1 1
8 9545 1 1 57 LYS CD C 57.899 2.380 -4.823 1.00 . A A . 57 LYS CD 1 1
8 9546 1 1 57 LYS CE C 56.410 2.210 -4.508 1.00 . A A . 57 LYS CE 1 1
8 9547 1 1 57 LYS CG C 58.726 2.070 -3.572 1.00 . A A . 57 LYS CG 1 1
8 9548 1 1 57 LYS H H 63.084 1.859 -3.214 1.00 . A A . 57 LYS H 1 1
8 9549 1 1 57 LYS HA H 60.633 2.739 -1.843 1.00 . A A . 57 LYS HA 1 1
8 9550 1 1 57 LYS HB2 H 60.360 3.268 -4.281 1.00 . A A . 57 LYS HB2 1 1
8 9551 1 1 57 LYS HB3 H 60.521 1.546 -4.619 1.00 . A A . 57 LYS HB3 1 1
8 9552 1 1 57 LYS HD2 H 58.087 3.398 -5.132 1.00 . A A . 57 LYS HD2 1 1
8 9553 1 1 57 LYS HD3 H 58.177 1.704 -5.617 1.00 . A A . 57 LYS HD3 1 1
8 9554 1 1 57 LYS HE2 H 56.150 2.816 -3.654 1.00 . A A . 57 LYS HE2 1 1
8 9555 1 1 57 LYS HE3 H 55.825 2.517 -5.361 1.00 . A A . 57 LYS HE3 1 1
8 9556 1 1 57 LYS HG2 H 58.555 1.045 -3.277 1.00 . A A . 57 LYS HG2 1 1
8 9557 1 1 57 LYS HG3 H 58.430 2.732 -2.774 1.00 . A A . 57 LYS HG3 1 1
8 9558 1 1 57 LYS HZ1 H 55.470 0.713 -3.405 1.00 . A A . 57 LYS HZ1 1 1
8 9559 1 1 57 LYS HZ2 H 57.021 0.296 -3.962 1.00 . A A . 57 LYS HZ2 1 1
8 9560 1 1 57 LYS HZ3 H 55.708 0.323 -5.039 1.00 . A A . 57 LYS HZ3 1 1
8 9561 1 1 57 LYS N N 62.430 2.517 -2.890 1.00 . A A . 57 LYS N 1 1
8 9562 1 1 57 LYS NZ N 56.131 0.777 -4.206 1.00 . A A . 57 LYS NZ 1 1
8 9563 1 1 57 LYS O O 61.855 -0.151 -2.401 1.00 . A A . 57 LYS O 1 1
8 9564 1 1 58 ILE C C 58.388 -1.616 -1.495 1.00 . A A . 58 ILE C 1 1
8 9565 1 1 58 ILE CA C 59.654 -0.994 -0.890 1.00 . A A . 58 ILE CA 1 1
8 9566 1 1 58 ILE CB C 59.521 -0.869 0.637 1.00 . A A . 58 ILE CB 1 1
8 9567 1 1 58 ILE CD1 C 59.310 -2.198 2.765 1.00 . A A . 58 ILE CD1 1 1
8 9568 1 1 58 ILE CG1 C 59.765 -2.230 1.298 1.00 . A A . 58 ILE CG1 1 1
8 9569 1 1 58 ILE CG2 C 58.123 -0.350 1.010 1.00 . A A . 58 ILE CG2 1 1
8 9570 1 1 58 ILE H H 59.216 1.039 -1.249 1.00 . A A . 58 ILE H 1 1
8 9571 1 1 58 ILE HA H 60.500 -1.627 -1.124 1.00 . A A . 58 ILE HA 1 1
8 9572 1 1 58 ILE HB H 60.259 -0.169 0.989 1.00 . A A . 58 ILE HB 1 1
8 9573 1 1 58 ILE HD11 H 59.713 -3.053 3.289 1.00 . A A . 58 ILE HD11 1 1
8 9574 1 1 58 ILE HD12 H 58.231 -2.228 2.808 1.00 . A A . 58 ILE HD12 1 1
8 9575 1 1 58 ILE HD13 H 59.662 -1.290 3.231 1.00 . A A . 58 ILE HD13 1 1
8 9576 1 1 58 ILE HG12 H 59.216 -2.990 0.766 1.00 . A A . 58 ILE HG12 1 1
8 9577 1 1 58 ILE HG13 H 60.820 -2.452 1.261 1.00 . A A . 58 ILE HG13 1 1
8 9578 1 1 58 ILE HG21 H 57.835 0.440 0.333 1.00 . A A . 58 ILE HG21 1 1
8 9579 1 1 58 ILE HG22 H 58.139 0.031 2.021 1.00 . A A . 58 ILE HG22 1 1
8 9580 1 1 58 ILE HG23 H 57.411 -1.162 0.944 1.00 . A A . 58 ILE HG23 1 1
8 9581 1 1 58 ILE N N 59.880 0.345 -1.427 1.00 . A A . 58 ILE N 1 1
8 9582 1 1 58 ILE O O 57.301 -1.046 -1.408 1.00 . A A . 58 ILE O 1 1
8 9583 1 1 59 LEU C C 56.912 -4.630 -1.848 1.00 . A A . 59 LEU C 1 1
8 9584 1 1 59 LEU CA C 57.415 -3.489 -2.737 1.00 . A A . 59 LEU CA 1 1
8 9585 1 1 59 LEU CB C 57.843 -4.052 -4.096 1.00 . A A . 59 LEU CB 1 1
8 9586 1 1 59 LEU CD1 C 58.880 -3.473 -6.296 1.00 . A A . 59 LEU CD1 1 1
8 9587 1 1 59 LEU CD2 C 56.844 -2.224 -5.533 1.00 . A A . 59 LEU CD2 1 1
8 9588 1 1 59 LEU CG C 58.148 -2.906 -5.075 1.00 . A A . 59 LEU CG 1 1
8 9589 1 1 59 LEU H H 59.433 -3.191 -2.154 1.00 . A A . 59 LEU H 1 1
8 9590 1 1 59 LEU HA H 56.602 -2.795 -2.890 1.00 . A A . 59 LEU HA 1 1
8 9591 1 1 59 LEU HB2 H 58.731 -4.656 -3.967 1.00 . A A . 59 LEU HB2 1 1
8 9592 1 1 59 LEU HB3 H 57.051 -4.668 -4.495 1.00 . A A . 59 LEU HB3 1 1
8 9593 1 1 59 LEU HD11 H 59.111 -2.673 -6.984 1.00 . A A . 59 LEU HD11 1 1
8 9594 1 1 59 LEU HD12 H 58.250 -4.201 -6.786 1.00 . A A . 59 LEU HD12 1 1
8 9595 1 1 59 LEU HD13 H 59.796 -3.949 -5.975 1.00 . A A . 59 LEU HD13 1 1
8 9596 1 1 59 LEU HD21 H 57.013 -1.705 -6.467 1.00 . A A . 59 LEU HD21 1 1
8 9597 1 1 59 LEU HD22 H 56.529 -1.510 -4.788 1.00 . A A . 59 LEU HD22 1 1
8 9598 1 1 59 LEU HD23 H 56.069 -2.963 -5.669 1.00 . A A . 59 LEU HD23 1 1
8 9599 1 1 59 LEU HG H 58.781 -2.180 -4.583 1.00 . A A . 59 LEU HG 1 1
8 9600 1 1 59 LEU N N 58.543 -2.789 -2.113 1.00 . A A . 59 LEU N 1 1
8 9601 1 1 59 LEU O O 55.805 -5.131 -2.043 1.00 . A A . 59 LEU O 1 1
8 9602 1 1 60 TYR C C 57.029 -5.598 1.423 1.00 . A A . 60 TYR C 1 1
8 9603 1 1 60 TYR CA C 57.369 -6.130 0.033 1.00 . A A . 60 TYR CA 1 1
8 9604 1 1 60 TYR CB C 58.532 -7.135 0.123 1.00 . A A . 60 TYR CB 1 1
8 9605 1 1 60 TYR CD1 C 58.741 -7.504 -2.371 1.00 . A A . 60 TYR CD1 1 1
8 9606 1 1 60 TYR CD2 C 58.240 -9.420 -0.963 1.00 . A A . 60 TYR CD2 1 1
8 9607 1 1 60 TYR CE1 C 58.704 -8.329 -3.500 1.00 . A A . 60 TYR CE1 1 1
8 9608 1 1 60 TYR CE2 C 58.209 -10.240 -2.097 1.00 . A A . 60 TYR CE2 1 1
8 9609 1 1 60 TYR CG C 58.507 -8.042 -1.097 1.00 . A A . 60 TYR CG 1 1
8 9610 1 1 60 TYR CZ C 58.438 -9.696 -3.364 1.00 . A A . 60 TYR CZ 1 1
8 9611 1 1 60 TYR H H 58.601 -4.600 -0.773 1.00 . A A . 60 TYR H 1 1
8 9612 1 1 60 TYR HA H 56.498 -6.641 -0.351 1.00 . A A . 60 TYR HA 1 1
8 9613 1 1 60 TYR HB2 H 59.471 -6.597 0.155 1.00 . A A . 60 TYR HB2 1 1
8 9614 1 1 60 TYR HB3 H 58.435 -7.726 1.022 1.00 . A A . 60 TYR HB3 1 1
8 9615 1 1 60 TYR HD1 H 58.944 -6.449 -2.485 1.00 . A A . 60 TYR HD1 1 1
8 9616 1 1 60 TYR HD2 H 58.061 -9.850 0.011 1.00 . A A . 60 TYR HD2 1 1
8 9617 1 1 60 TYR HE1 H 58.886 -7.911 -4.479 1.00 . A A . 60 TYR HE1 1 1
8 9618 1 1 60 TYR HE2 H 58.004 -11.296 -1.992 1.00 . A A . 60 TYR HE2 1 1
8 9619 1 1 60 TYR HH H 59.302 -10.669 -4.762 1.00 . A A . 60 TYR HH 1 1
8 9620 1 1 60 TYR N N 57.732 -5.037 -0.879 1.00 . A A . 60 TYR N 1 1
8 9621 1 1 60 TYR O O 57.659 -4.665 1.918 1.00 . A A . 60 TYR O 1 1
8 9622 1 1 60 TYR OH O 58.399 -10.503 -4.482 1.00 . A A . 60 TYR OH 1 1
8 9623 1 1 61 ARG C C 55.651 -7.029 4.326 1.00 . A A . 61 ARG C 1 1
8 9624 1 1 61 ARG CA C 55.566 -5.835 3.379 1.00 . A A . 61 ARG CA 1 1
8 9625 1 1 61 ARG CB C 54.119 -5.339 3.321 1.00 . A A . 61 ARG CB 1 1
8 9626 1 1 61 ARG CD C 52.591 -3.613 2.363 1.00 . A A . 61 ARG CD 1 1
8 9627 1 1 61 ARG CG C 54.047 -4.065 2.479 1.00 . A A . 61 ARG CG 1 1
8 9628 1 1 61 ARG CZ C 52.278 -2.030 4.185 1.00 . A A . 61 ARG CZ 1 1
8 9629 1 1 61 ARG H H 55.564 -6.956 1.583 1.00 . A A . 61 ARG H 1 1
8 9630 1 1 61 ARG HA H 56.192 -5.041 3.762 1.00 . A A . 61 ARG HA 1 1
8 9631 1 1 61 ARG HB2 H 53.496 -6.101 2.878 1.00 . A A . 61 ARG HB2 1 1
8 9632 1 1 61 ARG HB3 H 53.772 -5.126 4.320 1.00 . A A . 61 ARG HB3 1 1
8 9633 1 1 61 ARG HD2 H 52.530 -2.761 1.704 1.00 . A A . 61 ARG HD2 1 1
8 9634 1 1 61 ARG HD3 H 51.999 -4.420 1.959 1.00 . A A . 61 ARG HD3 1 1
8 9635 1 1 61 ARG HE H 51.584 -3.908 4.206 1.00 . A A . 61 ARG HE 1 1
8 9636 1 1 61 ARG HG2 H 54.629 -3.287 2.953 1.00 . A A . 61 ARG HG2 1 1
8 9637 1 1 61 ARG HG3 H 54.442 -4.260 1.493 1.00 . A A . 61 ARG HG3 1 1
8 9638 1 1 61 ARG HH11 H 53.264 -1.362 2.577 1.00 . A A . 61 ARG HH11 1 1
8 9639 1 1 61 ARG HH12 H 53.075 -0.222 3.866 1.00 . A A . 61 ARG HH12 1 1
8 9640 1 1 61 ARG HH21 H 51.318 -2.418 5.898 1.00 . A A . 61 ARG HH21 1 1
8 9641 1 1 61 ARG HH22 H 51.970 -0.819 5.749 1.00 . A A . 61 ARG HH22 1 1
8 9642 1 1 61 ARG N N 56.018 -6.218 2.041 1.00 . A A . 61 ARG N 1 1
8 9643 1 1 61 ARG NE N 52.080 -3.246 3.681 1.00 . A A . 61 ARG NE 1 1
8 9644 1 1 61 ARG NH1 N 52.923 -1.135 3.489 1.00 . A A . 61 ARG NH1 1 1
8 9645 1 1 61 ARG NH2 N 51.820 -1.733 5.370 1.00 . A A . 61 ARG NH2 1 1
8 9646 1 1 61 ARG O O 55.874 -8.161 3.897 1.00 . A A . 61 ARG O 1 1
8 9647 1 1 62 GLU C C 54.494 -8.871 6.435 1.00 . A A . 62 GLU C 1 1
8 9648 1 1 62 GLU CA C 55.565 -7.800 6.635 1.00 . A A . 62 GLU CA 1 1
8 9649 1 1 62 GLU CB C 55.391 -7.178 8.026 1.00 . A A . 62 GLU CB 1 1
8 9650 1 1 62 GLU CD C 56.375 -5.583 9.685 1.00 . A A . 62 GLU CD 1 1
8 9651 1 1 62 GLU CG C 56.590 -6.287 8.349 1.00 . A A . 62 GLU CG 1 1
8 9652 1 1 62 GLU H H 55.326 -5.830 5.885 1.00 . A A . 62 GLU H 1 1
8 9653 1 1 62 GLU HA H 56.537 -8.267 6.586 1.00 . A A . 62 GLU HA 1 1
8 9654 1 1 62 GLU HB2 H 54.486 -6.589 8.045 1.00 . A A . 62 GLU HB2 1 1
8 9655 1 1 62 GLU HB3 H 55.323 -7.964 8.763 1.00 . A A . 62 GLU HB3 1 1
8 9656 1 1 62 GLU HG2 H 57.480 -6.894 8.403 1.00 . A A . 62 GLU HG2 1 1
8 9657 1 1 62 GLU HG3 H 56.709 -5.546 7.574 1.00 . A A . 62 GLU HG3 1 1
8 9658 1 1 62 GLU N N 55.488 -6.756 5.613 1.00 . A A . 62 GLU N 1 1
8 9659 1 1 62 GLU O O 53.322 -8.563 6.217 1.00 . A A . 62 GLU O 1 1
8 9660 1 1 62 GLU OE1 O 55.385 -5.878 10.335 1.00 . A A . 62 GLU OE1 1 1
8 9661 1 1 62 GLU OE2 O 57.200 -4.756 10.034 1.00 . A A . 62 GLU OE2 1 1
8 9662 1 1 63 GLY C C 53.680 -11.608 4.954 1.00 . A A . 63 GLY C 1 1
8 9663 1 1 63 GLY CA C 53.979 -11.259 6.411 1.00 . A A . 63 GLY CA 1 1
8 9664 1 1 63 GLY H H 55.858 -10.305 6.739 1.00 . A A . 63 GLY H 1 1
8 9665 1 1 63 GLY HA2 H 54.401 -12.129 6.897 1.00 . A A . 63 GLY HA2 1 1
8 9666 1 1 63 GLY HA3 H 53.052 -11.005 6.904 1.00 . A A . 63 GLY HA3 1 1
8 9667 1 1 63 GLY N N 54.909 -10.132 6.544 1.00 . A A . 63 GLY N 1 1
8 9668 1 1 63 GLY O O 52.841 -12.468 4.685 1.00 . A A . 63 GLY O 1 1
8 9669 1 1 64 GLN C C 54.906 -12.432 2.132 1.00 . A A . 64 GLN C 1 1
8 9670 1 1 64 GLN CA C 54.107 -11.218 2.598 1.00 . A A . 64 GLN CA 1 1
8 9671 1 1 64 GLN CB C 54.510 -10.008 1.753 1.00 . A A . 64 GLN CB 1 1
8 9672 1 1 64 GLN CD C 54.497 -9.048 -0.559 1.00 . A A . 64 GLN CD 1 1
8 9673 1 1 64 GLN CG C 54.047 -10.217 0.309 1.00 . A A . 64 GLN CG 1 1
8 9674 1 1 64 GLN H H 55.008 -10.264 4.273 1.00 . A A . 64 GLN H 1 1
8 9675 1 1 64 GLN HA H 53.056 -11.412 2.447 1.00 . A A . 64 GLN HA 1 1
8 9676 1 1 64 GLN HB2 H 54.050 -9.117 2.156 1.00 . A A . 64 GLN HB2 1 1
8 9677 1 1 64 GLN HB3 H 55.582 -9.901 1.771 1.00 . A A . 64 GLN HB3 1 1
8 9678 1 1 64 GLN HE21 H 52.650 -8.487 -1.026 1.00 . A A . 64 GLN HE21 1 1
8 9679 1 1 64 GLN HE22 H 53.888 -7.541 -1.698 1.00 . A A . 64 GLN HE22 1 1
8 9680 1 1 64 GLN HG2 H 54.470 -11.134 -0.076 1.00 . A A . 64 GLN HG2 1 1
8 9681 1 1 64 GLN HG3 H 52.969 -10.284 0.286 1.00 . A A . 64 GLN HG3 1 1
8 9682 1 1 64 GLN N N 54.349 -10.946 4.014 1.00 . A A . 64 GLN N 1 1
8 9683 1 1 64 GLN NE2 N 53.604 -8.297 -1.144 1.00 . A A . 64 GLN NE2 1 1
8 9684 1 1 64 GLN O O 56.088 -12.561 2.443 1.00 . A A . 64 GLN O 1 1
8 9685 1 1 64 GLN OE1 O 55.696 -8.808 -0.702 1.00 . A A . 64 GLN OE1 1 1
8 9686 1 1 65 VAL C C 54.670 -14.558 -0.683 1.00 . A A . 65 VAL C 1 1
8 9687 1 1 65 VAL CA C 54.888 -14.515 0.829 1.00 . A A . 65 VAL CA 1 1
8 9688 1 1 65 VAL CB C 54.276 -15.767 1.473 1.00 . A A . 65 VAL CB 1 1
8 9689 1 1 65 VAL CG1 C 52.749 -15.711 1.367 1.00 . A A . 65 VAL CG1 1 1
8 9690 1 1 65 VAL CG2 C 54.791 -17.021 0.762 1.00 . A A . 65 VAL CG2 1 1
8 9691 1 1 65 VAL H H 53.309 -13.134 1.151 1.00 . A A . 65 VAL H 1 1
8 9692 1 1 65 VAL HA H 55.949 -14.489 1.036 1.00 . A A . 65 VAL HA 1 1
8 9693 1 1 65 VAL HB H 54.558 -15.806 2.516 1.00 . A A . 65 VAL HB 1 1
8 9694 1 1 65 VAL HG11 H 52.395 -14.763 1.741 1.00 . A A . 65 VAL HG11 1 1
8 9695 1 1 65 VAL HG12 H 52.319 -16.510 1.953 1.00 . A A . 65 VAL HG12 1 1
8 9696 1 1 65 VAL HG13 H 52.455 -15.825 0.334 1.00 . A A . 65 VAL HG13 1 1
8 9697 1 1 65 VAL HG21 H 54.316 -17.109 -0.205 1.00 . A A . 65 VAL HG21 1 1
8 9698 1 1 65 VAL HG22 H 54.558 -17.891 1.356 1.00 . A A . 65 VAL HG22 1 1
8 9699 1 1 65 VAL HG23 H 55.860 -16.947 0.633 1.00 . A A . 65 VAL HG23 1 1
8 9700 1 1 65 VAL N N 54.248 -13.309 1.369 1.00 . A A . 65 VAL N 1 1
8 9701 1 1 65 VAL O O 53.550 -14.356 -1.154 1.00 . A A . 65 VAL O 1 1
8 9702 1 1 66 VAL C C 56.627 -15.866 -3.506 1.00 . A A . 66 VAL C 1 1
8 9703 1 1 66 VAL CA C 55.639 -14.844 -2.909 1.00 . A A . 66 VAL CA 1 1
8 9704 1 1 66 VAL CB C 55.976 -13.451 -3.459 1.00 . A A . 66 VAL CB 1 1
8 9705 1 1 66 VAL CG1 C 55.481 -13.314 -4.900 1.00 . A A . 66 VAL CG1 1 1
8 9706 1 1 66 VAL CG2 C 55.313 -12.381 -2.590 1.00 . A A . 66 VAL CG2 1 1
8 9707 1 1 66 VAL H H 56.612 -14.947 -1.017 1.00 . A A . 66 VAL H 1 1
8 9708 1 1 66 VAL HA H 54.631 -15.092 -3.184 1.00 . A A . 66 VAL HA 1 1
8 9709 1 1 66 VAL HB H 57.049 -13.314 -3.435 1.00 . A A . 66 VAL HB 1 1
8 9710 1 1 66 VAL HG11 H 54.443 -13.609 -4.957 1.00 . A A . 66 VAL HG11 1 1
8 9711 1 1 66 VAL HG12 H 56.074 -13.945 -5.543 1.00 . A A . 66 VAL HG12 1 1
8 9712 1 1 66 VAL HG13 H 55.578 -12.288 -5.219 1.00 . A A . 66 VAL HG13 1 1
8 9713 1 1 66 VAL HG21 H 55.455 -11.410 -3.043 1.00 . A A . 66 VAL HG21 1 1
8 9714 1 1 66 VAL HG22 H 55.764 -12.388 -1.610 1.00 . A A . 66 VAL HG22 1 1
8 9715 1 1 66 VAL HG23 H 54.257 -12.585 -2.503 1.00 . A A . 66 VAL HG23 1 1
8 9716 1 1 66 VAL N N 55.740 -14.805 -1.443 1.00 . A A . 66 VAL N 1 1
8 9717 1 1 66 VAL O O 57.764 -15.950 -3.039 1.00 . A A . 66 VAL O 1 1
8 9718 1 1 67 PRO C C 58.507 -16.925 -5.630 1.00 . A A . 67 PRO C 1 1
8 9719 1 1 67 PRO CA C 57.207 -17.599 -5.167 1.00 . A A . 67 PRO CA 1 1
8 9720 1 1 67 PRO CB C 56.435 -18.165 -6.373 1.00 . A A . 67 PRO CB 1 1
8 9721 1 1 67 PRO CD C 54.924 -16.676 -5.181 1.00 . A A . 67 PRO CD 1 1
8 9722 1 1 67 PRO CG C 54.989 -17.910 -6.087 1.00 . A A . 67 PRO CG 1 1
8 9723 1 1 67 PRO HA H 57.430 -18.395 -4.478 1.00 . A A . 67 PRO HA 1 1
8 9724 1 1 67 PRO HB2 H 56.733 -17.658 -7.286 1.00 . A A . 67 PRO HB2 1 1
8 9725 1 1 67 PRO HB3 H 56.614 -19.228 -6.469 1.00 . A A . 67 PRO HB3 1 1
8 9726 1 1 67 PRO HD2 H 54.737 -15.787 -5.766 1.00 . A A . 67 PRO HD2 1 1
8 9727 1 1 67 PRO HD3 H 54.152 -16.812 -4.439 1.00 . A A . 67 PRO HD3 1 1
8 9728 1 1 67 PRO HG2 H 54.452 -17.728 -7.012 1.00 . A A . 67 PRO HG2 1 1
8 9729 1 1 67 PRO HG3 H 54.557 -18.760 -5.575 1.00 . A A . 67 PRO HG3 1 1
8 9730 1 1 67 PRO N N 56.258 -16.626 -4.534 1.00 . A A . 67 PRO N 1 1
8 9731 1 1 67 PRO O O 58.510 -15.754 -6.010 1.00 . A A . 67 PRO O 1 1
8 9732 1 1 68 VAL C C 60.859 -16.649 -7.452 1.00 . A A . 68 VAL C 1 1
8 9733 1 1 68 VAL CA C 60.904 -17.153 -6.013 1.00 . A A . 68 VAL CA 1 1
8 9734 1 1 68 VAL CB C 61.969 -18.257 -5.899 1.00 . A A . 68 VAL CB 1 1
8 9735 1 1 68 VAL CG1 C 61.724 -19.325 -6.972 1.00 . A A . 68 VAL CG1 1 1
8 9736 1 1 68 VAL CG2 C 63.365 -17.659 -6.103 1.00 . A A . 68 VAL CG2 1 1
8 9737 1 1 68 VAL H H 59.537 -18.607 -5.281 1.00 . A A . 68 VAL H 1 1
8 9738 1 1 68 VAL HA H 61.179 -16.331 -5.367 1.00 . A A . 68 VAL HA 1 1
8 9739 1 1 68 VAL HB H 61.911 -18.714 -4.922 1.00 . A A . 68 VAL HB 1 1
8 9740 1 1 68 VAL HG11 H 60.672 -19.565 -7.007 1.00 . A A . 68 VAL HG11 1 1
8 9741 1 1 68 VAL HG12 H 62.289 -20.212 -6.734 1.00 . A A . 68 VAL HG12 1 1
8 9742 1 1 68 VAL HG13 H 62.038 -18.947 -7.936 1.00 . A A . 68 VAL HG13 1 1
8 9743 1 1 68 VAL HG21 H 63.463 -16.759 -5.521 1.00 . A A . 68 VAL HG21 1 1
8 9744 1 1 68 VAL HG22 H 63.510 -17.429 -7.149 1.00 . A A . 68 VAL HG22 1 1
8 9745 1 1 68 VAL HG23 H 64.112 -18.374 -5.788 1.00 . A A . 68 VAL HG23 1 1
8 9746 1 1 68 VAL N N 59.602 -17.680 -5.595 1.00 . A A . 68 VAL N 1 1
8 9747 1 1 68 VAL O O 60.371 -17.337 -8.350 1.00 . A A . 68 VAL O 1 1
8 9748 1 1 69 GLY C C 60.886 -13.428 -9.016 1.00 . A A . 69 GLY C 1 1
8 9749 1 1 69 GLY CA C 61.432 -14.852 -9.011 1.00 . A A . 69 GLY CA 1 1
8 9750 1 1 69 GLY H H 61.776 -14.952 -6.914 1.00 . A A . 69 GLY H 1 1
8 9751 1 1 69 GLY HA2 H 62.456 -14.839 -9.359 1.00 . A A . 69 GLY HA2 1 1
8 9752 1 1 69 GLY HA3 H 60.841 -15.452 -9.692 1.00 . A A . 69 GLY HA3 1 1
8 9753 1 1 69 GLY N N 61.391 -15.445 -7.670 1.00 . A A . 69 GLY N 1 1
8 9754 1 1 69 GLY O O 60.009 -13.103 -9.817 1.00 . A A . 69 GLY O 1 1
8 9755 1 1 70 SER C C 61.922 -10.268 -7.404 1.00 . A A . 70 SER C 1 1
8 9756 1 1 70 SER CA C 60.916 -11.188 -8.083 1.00 . A A . 70 SER CA 1 1
8 9757 1 1 70 SER CB C 59.582 -11.121 -7.347 1.00 . A A . 70 SER CB 1 1
8 9758 1 1 70 SER H H 62.092 -12.867 -7.501 1.00 . A A . 70 SER H 1 1
8 9759 1 1 70 SER HA H 60.764 -10.841 -9.095 1.00 . A A . 70 SER HA 1 1
8 9760 1 1 70 SER HB2 H 59.297 -10.090 -7.212 1.00 . A A . 70 SER HB2 1 1
8 9761 1 1 70 SER HB3 H 58.826 -11.626 -7.933 1.00 . A A . 70 SER HB3 1 1
8 9762 1 1 70 SER HG H 58.848 -11.725 -5.651 1.00 . A A . 70 SER HG 1 1
8 9763 1 1 70 SER N N 61.394 -12.571 -8.127 1.00 . A A . 70 SER N 1 1
8 9764 1 1 70 SER O O 62.833 -10.721 -6.711 1.00 . A A . 70 SER O 1 1
8 9765 1 1 70 SER OG O 59.708 -11.742 -6.075 1.00 . A A . 70 SER OG 1 1
8 9766 1 1 71 THR C C 62.067 -7.461 -5.711 1.00 . A A . 71 THR C 1 1
8 9767 1 1 71 THR CA C 62.635 -7.960 -7.037 1.00 . A A . 71 THR CA 1 1
8 9768 1 1 71 THR CB C 62.776 -6.790 -8.015 1.00 . A A . 71 THR CB 1 1
8 9769 1 1 71 THR CG2 C 63.550 -5.644 -7.362 1.00 . A A . 71 THR CG2 1 1
8 9770 1 1 71 THR H H 61.003 -8.670 -8.187 1.00 . A A . 71 THR H 1 1
8 9771 1 1 71 THR HA H 63.610 -8.394 -6.866 1.00 . A A . 71 THR HA 1 1
8 9772 1 1 71 THR HB H 61.795 -6.439 -8.300 1.00 . A A . 71 THR HB 1 1
8 9773 1 1 71 THR HG1 H 63.653 -8.164 -9.077 1.00 . A A . 71 THR HG1 1 1
8 9774 1 1 71 THR HG21 H 62.938 -5.175 -6.606 1.00 . A A . 71 THR HG21 1 1
8 9775 1 1 71 THR HG22 H 63.812 -4.917 -8.114 1.00 . A A . 71 THR HG22 1 1
8 9776 1 1 71 THR HG23 H 64.449 -6.033 -6.909 1.00 . A A . 71 THR HG23 1 1
8 9777 1 1 71 THR N N 61.747 -8.965 -7.619 1.00 . A A . 71 THR N 1 1
8 9778 1 1 71 THR O O 61.061 -6.752 -5.682 1.00 . A A . 71 THR O 1 1
8 9779 1 1 71 THR OG1 O 63.473 -7.226 -9.173 1.00 . A A . 71 THR OG1 1 1
8 9780 1 1 72 LEU C C 62.336 -5.912 -3.117 1.00 . A A . 72 LEU C 1 1
8 9781 1 1 72 LEU CA C 62.261 -7.428 -3.289 1.00 . A A . 72 LEU CA 1 1
8 9782 1 1 72 LEU CB C 63.153 -8.065 -2.223 1.00 . A A . 72 LEU CB 1 1
8 9783 1 1 72 LEU CD1 C 63.999 -10.199 -1.229 1.00 . A A . 72 LEU CD1 1 1
8 9784 1 1 72 LEU CD2 C 61.545 -9.957 -1.759 1.00 . A A . 72 LEU CD2 1 1
8 9785 1 1 72 LEU CG C 62.975 -9.590 -2.201 1.00 . A A . 72 LEU CG 1 1
8 9786 1 1 72 LEU H H 63.514 -8.406 -4.702 1.00 . A A . 72 LEU H 1 1
8 9787 1 1 72 LEU HA H 61.247 -7.753 -3.140 1.00 . A A . 72 LEU HA 1 1
8 9788 1 1 72 LEU HB2 H 64.185 -7.830 -2.443 1.00 . A A . 72 LEU HB2 1 1
8 9789 1 1 72 LEU HB3 H 62.896 -7.661 -1.254 1.00 . A A . 72 LEU HB3 1 1
8 9790 1 1 72 LEU HD11 H 63.653 -11.166 -0.902 1.00 . A A . 72 LEU HD11 1 1
8 9791 1 1 72 LEU HD12 H 64.119 -9.552 -0.371 1.00 . A A . 72 LEU HD12 1 1
8 9792 1 1 72 LEU HD13 H 64.949 -10.308 -1.729 1.00 . A A . 72 LEU HD13 1 1
8 9793 1 1 72 LEU HD21 H 61.182 -9.234 -1.043 1.00 . A A . 72 LEU HD21 1 1
8 9794 1 1 72 LEU HD22 H 61.542 -10.940 -1.309 1.00 . A A . 72 LEU HD22 1 1
8 9795 1 1 72 LEU HD23 H 60.896 -9.967 -2.621 1.00 . A A . 72 LEU HD23 1 1
8 9796 1 1 72 LEU HG H 63.157 -9.985 -3.189 1.00 . A A . 72 LEU HG 1 1
8 9797 1 1 72 LEU N N 62.718 -7.838 -4.617 1.00 . A A . 72 LEU N 1 1
8 9798 1 1 72 LEU O O 61.407 -5.284 -2.608 1.00 . A A . 72 LEU O 1 1
8 9799 1 1 73 LEU C C 64.654 -3.438 -4.483 1.00 . A A . 73 LEU C 1 1
8 9800 1 1 73 LEU CA C 63.687 -3.905 -3.393 1.00 . A A . 73 LEU CA 1 1
8 9801 1 1 73 LEU CB C 64.288 -3.634 -1.998 1.00 . A A . 73 LEU CB 1 1
8 9802 1 1 73 LEU CD1 C 64.475 -2.083 -0.056 1.00 . A A . 73 LEU CD1 1 1
8 9803 1 1 73 LEU CD2 C 64.649 -1.152 -2.397 1.00 . A A . 73 LEU CD2 1 1
8 9804 1 1 73 LEU CG C 63.971 -2.213 -1.502 1.00 . A A . 73 LEU CG 1 1
8 9805 1 1 73 LEU H H 64.169 -5.903 -3.902 1.00 . A A . 73 LEU H 1 1
8 9806 1 1 73 LEU HA H 62.751 -3.374 -3.490 1.00 . A A . 73 LEU HA 1 1
8 9807 1 1 73 LEU HB2 H 63.878 -4.348 -1.300 1.00 . A A . 73 LEU HB2 1 1
8 9808 1 1 73 LEU HB3 H 65.358 -3.758 -2.037 1.00 . A A . 73 LEU HB3 1 1
8 9809 1 1 73 LEU HD11 H 64.103 -1.167 0.377 1.00 . A A . 73 LEU HD11 1 1
8 9810 1 1 73 LEU HD12 H 65.556 -2.072 -0.049 1.00 . A A . 73 LEU HD12 1 1
8 9811 1 1 73 LEU HD13 H 64.124 -2.924 0.525 1.00 . A A . 73 LEU HD13 1 1
8 9812 1 1 73 LEU HD21 H 64.950 -0.301 -1.806 1.00 . A A . 73 LEU HD21 1 1
8 9813 1 1 73 LEU HD22 H 63.952 -0.821 -3.143 1.00 . A A . 73 LEU HD22 1 1
8 9814 1 1 73 LEU HD23 H 65.518 -1.574 -2.878 1.00 . A A . 73 LEU HD23 1 1
8 9815 1 1 73 LEU HG H 62.902 -2.064 -1.516 1.00 . A A . 73 LEU HG 1 1
8 9816 1 1 73 LEU N N 63.461 -5.342 -3.525 1.00 . A A . 73 LEU N 1 1
8 9817 1 1 73 LEU O O 65.565 -4.175 -4.864 1.00 . A A . 73 LEU O 1 1
8 9818 1 1 74 GLN C C 66.337 -0.693 -5.364 1.00 . A A . 74 GLN C 1 1
8 9819 1 1 74 GLN CA C 65.363 -1.672 -6.005 1.00 . A A . 74 GLN CA 1 1
8 9820 1 1 74 GLN CB C 64.545 -0.957 -7.081 1.00 . A A . 74 GLN CB 1 1
8 9821 1 1 74 GLN CD C 64.649 0.109 -9.343 1.00 . A A . 74 GLN CD 1 1
8 9822 1 1 74 GLN CG C 65.455 -0.590 -8.253 1.00 . A A . 74 GLN CG 1 1
8 9823 1 1 74 GLN H H 63.736 -1.660 -4.624 1.00 . A A . 74 GLN H 1 1
8 9824 1 1 74 GLN HA H 65.922 -2.475 -6.464 1.00 . A A . 74 GLN HA 1 1
8 9825 1 1 74 GLN HB2 H 63.756 -1.610 -7.423 1.00 . A A . 74 GLN HB2 1 1
8 9826 1 1 74 GLN HB3 H 64.116 -0.059 -6.664 1.00 . A A . 74 GLN HB3 1 1
8 9827 1 1 74 GLN HE21 H 65.419 -0.980 -10.813 1.00 . A A . 74 GLN HE21 1 1
8 9828 1 1 74 GLN HE22 H 64.287 0.191 -11.293 1.00 . A A . 74 GLN HE22 1 1
8 9829 1 1 74 GLN HG2 H 66.235 0.073 -7.907 1.00 . A A . 74 GLN HG2 1 1
8 9830 1 1 74 GLN HG3 H 65.900 -1.486 -8.658 1.00 . A A . 74 GLN HG3 1 1
8 9831 1 1 74 GLN N N 64.474 -2.215 -4.970 1.00 . A A . 74 GLN N 1 1
8 9832 1 1 74 GLN NE2 N 64.795 -0.260 -10.587 1.00 . A A . 74 GLN NE2 1 1
8 9833 1 1 74 GLN O O 65.936 0.180 -4.596 1.00 . A A . 74 GLN O 1 1
8 9834 1 1 74 GLN OE1 O 63.856 1.004 -9.053 1.00 . A A . 74 GLN OE1 1 1
8 9835 1 1 75 ILE C C 69.530 0.618 -6.153 1.00 . A A . 75 ILE C 1 1
8 9836 1 1 75 ILE CA C 68.667 -0.018 -5.074 1.00 . A A . 75 ILE CA 1 1
8 9837 1 1 75 ILE CB C 69.543 -0.870 -4.149 1.00 . A A . 75 ILE CB 1 1
8 9838 1 1 75 ILE CD1 C 69.486 -2.470 -2.233 1.00 . A A . 75 ILE CD1 1 1
8 9839 1 1 75 ILE CG1 C 68.711 -1.373 -2.965 1.00 . A A . 75 ILE CG1 1 1
8 9840 1 1 75 ILE CG2 C 70.710 -0.047 -3.615 1.00 . A A . 75 ILE CG2 1 1
8 9841 1 1 75 ILE H H 67.894 -1.602 -6.258 1.00 . A A . 75 ILE H 1 1
8 9842 1 1 75 ILE HA H 68.213 0.769 -4.494 1.00 . A A . 75 ILE HA 1 1
8 9843 1 1 75 ILE HB H 69.924 -1.706 -4.704 1.00 . A A . 75 ILE HB 1 1
8 9844 1 1 75 ILE HD11 H 70.405 -2.064 -1.837 1.00 . A A . 75 ILE HD11 1 1
8 9845 1 1 75 ILE HD12 H 69.713 -3.269 -2.923 1.00 . A A . 75 ILE HD12 1 1
8 9846 1 1 75 ILE HD13 H 68.884 -2.855 -1.423 1.00 . A A . 75 ILE HD13 1 1
8 9847 1 1 75 ILE HG12 H 68.519 -0.553 -2.287 1.00 . A A . 75 ILE HG12 1 1
8 9848 1 1 75 ILE HG13 H 67.777 -1.774 -3.319 1.00 . A A . 75 ILE HG13 1 1
8 9849 1 1 75 ILE HG21 H 71.399 0.174 -4.417 1.00 . A A . 75 ILE HG21 1 1
8 9850 1 1 75 ILE HG22 H 71.220 -0.610 -2.848 1.00 . A A . 75 ILE HG22 1 1
8 9851 1 1 75 ILE HG23 H 70.333 0.870 -3.193 1.00 . A A . 75 ILE HG23 1 1
8 9852 1 1 75 ILE N N 67.628 -0.870 -5.656 1.00 . A A . 75 ILE N 1 1
8 9853 1 1 75 ILE O O 70.076 -0.067 -7.018 1.00 . A A . 75 ILE O 1 1
8 9854 1 1 76 ASP C C 71.902 2.825 -6.519 1.00 . A A . 76 ASP C 1 1
8 9855 1 1 76 ASP CA C 70.477 2.680 -7.040 1.00 . A A . 76 ASP CA 1 1
8 9856 1 1 76 ASP CB C 69.878 4.069 -7.273 1.00 . A A . 76 ASP CB 1 1
8 9857 1 1 76 ASP CG C 68.528 3.932 -7.968 1.00 . A A . 76 ASP CG 1 1
8 9858 1 1 76 ASP H H 69.211 2.421 -5.351 1.00 . A A . 76 ASP H 1 1
8 9859 1 1 76 ASP HA H 70.496 2.147 -7.981 1.00 . A A . 76 ASP HA 1 1
8 9860 1 1 76 ASP HB2 H 69.751 4.568 -6.324 1.00 . A A . 76 ASP HB2 1 1
8 9861 1 1 76 ASP HB3 H 70.544 4.647 -7.895 1.00 . A A . 76 ASP HB3 1 1
8 9862 1 1 76 ASP N N 69.661 1.939 -6.077 1.00 . A A . 76 ASP N 1 1
8 9863 1 1 76 ASP O O 72.114 3.114 -5.342 1.00 . A A . 76 ASP O 1 1
8 9864 1 1 76 ASP OD1 O 68.260 2.860 -8.486 1.00 . A A . 76 ASP OD1 1 1
8 9865 1 1 76 ASP OD2 O 67.781 4.897 -7.973 1.00 . A A . 76 ASP OD2 1 1
8 9866 1 1 77 THR C C 74.761 4.187 -7.184 1.00 . A A . 77 THR C 1 1
8 9867 1 1 77 THR CA C 74.283 2.751 -7.001 1.00 . A A . 77 THR CA 1 1
8 9868 1 1 77 THR CB C 75.155 1.820 -7.847 1.00 . A A . 77 THR CB 1 1
8 9869 1 1 77 THR CG2 C 76.560 1.763 -7.251 1.00 . A A . 77 THR CG2 1 1
8 9870 1 1 77 THR H H 72.659 2.406 -8.325 1.00 . A A . 77 THR H 1 1
8 9871 1 1 77 THR HA H 74.385 2.477 -5.960 1.00 . A A . 77 THR HA 1 1
8 9872 1 1 77 THR HB H 75.212 2.199 -8.855 1.00 . A A . 77 THR HB 1 1
8 9873 1 1 77 THR HG1 H 75.272 -0.106 -7.600 1.00 . A A . 77 THR HG1 1 1
8 9874 1 1 77 THR HG21 H 77.187 1.127 -7.860 1.00 . A A . 77 THR HG21 1 1
8 9875 1 1 77 THR HG22 H 76.511 1.364 -6.248 1.00 . A A . 77 THR HG22 1 1
8 9876 1 1 77 THR HG23 H 76.979 2.759 -7.222 1.00 . A A . 77 THR HG23 1 1
8 9877 1 1 77 THR N N 72.881 2.630 -7.397 1.00 . A A . 77 THR N 1 1
8 9878 1 1 77 THR O O 75.444 4.683 -6.301 1.00 . A A . 77 THR O 1 1
8 9879 1 1 77 THR OXT O 74.442 4.771 -8.207 1.00 . A A . 77 THR OXT 1 1
8 9880 1 1 77 THR OG1 O 74.589 0.517 -7.859 1.00 . A A . 77 THR OG1 1 1
9 9881 1 1 1 MET C C 71.641 -1.039 -10.241 1.00 . A A . 1 MET C 1 1
9 9882 1 1 1 MET CA C 71.416 0.433 -10.573 1.00 . A A . 1 MET CA 1 1
9 9883 1 1 1 MET CB C 69.936 0.683 -10.885 1.00 . A A . 1 MET CB 1 1
9 9884 1 1 1 MET CE C 67.872 -0.432 -14.272 1.00 . A A . 1 MET CE 1 1
9 9885 1 1 1 MET CG C 69.636 0.217 -12.310 1.00 . A A . 1 MET CG 1 1
9 9886 1 1 1 MET H1 H 73.224 0.524 -11.601 1.00 . A A . 1 MET H1 1 1
9 9887 1 1 1 MET H2 H 72.173 1.818 -11.931 1.00 . A A . 1 MET H2 1 1
9 9888 1 1 1 MET H3 H 71.871 0.286 -12.598 1.00 . A A . 1 MET H3 1 1
9 9889 1 1 1 MET HA H 71.716 1.041 -9.733 1.00 . A A . 1 MET HA 1 1
9 9890 1 1 1 MET HB2 H 69.319 0.135 -10.186 1.00 . A A . 1 MET HB2 1 1
9 9891 1 1 1 MET HB3 H 69.726 1.738 -10.802 1.00 . A A . 1 MET HB3 1 1
9 9892 1 1 1 MET HE1 H 66.945 -0.956 -14.461 1.00 . A A . 1 MET HE1 1 1
9 9893 1 1 1 MET HE2 H 68.698 -1.118 -14.374 1.00 . A A . 1 MET HE2 1 1
9 9894 1 1 1 MET HE3 H 67.986 0.376 -14.981 1.00 . A A . 1 MET HE3 1 1
9 9895 1 1 1 MET HG2 H 70.121 0.876 -13.014 1.00 . A A . 1 MET HG2 1 1
9 9896 1 1 1 MET HG3 H 70.007 -0.788 -12.444 1.00 . A A . 1 MET HG3 1 1
9 9897 1 1 1 MET N N 72.233 0.793 -11.766 1.00 . A A . 1 MET N 1 1
9 9898 1 1 1 MET O O 72.282 -1.765 -11.002 1.00 . A A . 1 MET O 1 1
9 9899 1 1 1 MET SD S 67.849 0.244 -12.594 1.00 . A A . 1 MET SD 1 1
9 9900 1 1 2 TYR C C 69.942 -3.374 -8.088 1.00 . A A . 2 TYR C 1 1
9 9901 1 1 2 TYR CA C 71.253 -2.878 -8.687 1.00 . A A . 2 TYR CA 1 1
9 9902 1 1 2 TYR CB C 72.391 -3.002 -7.655 1.00 . A A . 2 TYR CB 1 1
9 9903 1 1 2 TYR CD1 C 72.584 -5.470 -7.073 1.00 . A A . 2 TYR CD1 1 1
9 9904 1 1 2 TYR CD2 C 74.213 -4.506 -8.606 1.00 . A A . 2 TYR CD2 1 1
9 9905 1 1 2 TYR CE1 C 73.218 -6.714 -7.194 1.00 . A A . 2 TYR CE1 1 1
9 9906 1 1 2 TYR CE2 C 74.839 -5.753 -8.720 1.00 . A A . 2 TYR CE2 1 1
9 9907 1 1 2 TYR CG C 73.077 -4.358 -7.779 1.00 . A A . 2 TYR CG 1 1
9 9908 1 1 2 TYR CZ C 74.342 -6.855 -8.014 1.00 . A A . 2 TYR CZ 1 1
9 9909 1 1 2 TYR H H 70.600 -0.865 -8.537 1.00 . A A . 2 TYR H 1 1
9 9910 1 1 2 TYR HA H 71.483 -3.482 -9.554 1.00 . A A . 2 TYR HA 1 1
9 9911 1 1 2 TYR HB2 H 73.112 -2.217 -7.828 1.00 . A A . 2 TYR HB2 1 1
9 9912 1 1 2 TYR HB3 H 71.990 -2.891 -6.654 1.00 . A A . 2 TYR HB3 1 1
9 9913 1 1 2 TYR HD1 H 71.717 -5.372 -6.439 1.00 . A A . 2 TYR HD1 1 1
9 9914 1 1 2 TYR HD2 H 74.605 -3.660 -9.154 1.00 . A A . 2 TYR HD2 1 1
9 9915 1 1 2 TYR HE1 H 72.834 -7.568 -6.653 1.00 . A A . 2 TYR HE1 1 1
9 9916 1 1 2 TYR HE2 H 75.705 -5.866 -9.354 1.00 . A A . 2 TYR HE2 1 1
9 9917 1 1 2 TYR HH H 74.336 -8.695 -8.517 1.00 . A A . 2 TYR HH 1 1
9 9918 1 1 2 TYR N N 71.106 -1.483 -9.104 1.00 . A A . 2 TYR N 1 1
9 9919 1 1 2 TYR O O 69.184 -2.596 -7.508 1.00 . A A . 2 TYR O 1 1
9 9920 1 1 2 TYR OH O 74.963 -8.082 -8.126 1.00 . A A . 2 TYR OH 1 1
9 9921 1 1 3 GLU C C 68.783 -6.464 -6.816 1.00 . A A . 3 GLU C 1 1
9 9922 1 1 3 GLU CA C 68.452 -5.266 -7.700 1.00 . A A . 3 GLU CA 1 1
9 9923 1 1 3 GLU CB C 67.561 -5.707 -8.863 1.00 . A A . 3 GLU CB 1 1
9 9924 1 1 3 GLU CD C 66.196 -4.902 -10.808 1.00 . A A . 3 GLU CD 1 1
9 9925 1 1 3 GLU CG C 67.056 -4.474 -9.622 1.00 . A A . 3 GLU CG 1 1
9 9926 1 1 3 GLU H H 70.329 -5.245 -8.698 1.00 . A A . 3 GLU H 1 1
9 9927 1 1 3 GLU HA H 67.918 -4.535 -7.107 1.00 . A A . 3 GLU HA 1 1
9 9928 1 1 3 GLU HB2 H 68.135 -6.330 -9.536 1.00 . A A . 3 GLU HB2 1 1
9 9929 1 1 3 GLU HB3 H 66.722 -6.265 -8.484 1.00 . A A . 3 GLU HB3 1 1
9 9930 1 1 3 GLU HG2 H 66.469 -3.860 -8.958 1.00 . A A . 3 GLU HG2 1 1
9 9931 1 1 3 GLU HG3 H 67.896 -3.901 -9.984 1.00 . A A . 3 GLU HG3 1 1
9 9932 1 1 3 GLU N N 69.682 -4.671 -8.230 1.00 . A A . 3 GLU N 1 1
9 9933 1 1 3 GLU O O 69.600 -7.309 -7.185 1.00 . A A . 3 GLU O 1 1
9 9934 1 1 3 GLU OE1 O 65.974 -6.092 -10.956 1.00 . A A . 3 GLU OE1 1 1
9 9935 1 1 3 GLU OE2 O 65.779 -4.032 -11.554 1.00 . A A . 3 GLU OE2 1 1
9 9936 1 1 4 PHE C C 67.454 -8.799 -5.019 1.00 . A A . 4 PHE C 1 1
9 9937 1 1 4 PHE CA C 68.397 -7.637 -4.709 1.00 . A A . 4 PHE CA 1 1
9 9938 1 1 4 PHE CB C 68.214 -7.153 -3.248 1.00 . A A . 4 PHE CB 1 1
9 9939 1 1 4 PHE CD1 C 68.523 -9.562 -2.420 1.00 . A A . 4 PHE CD1 1 1
9 9940 1 1 4 PHE CD2 C 67.024 -8.073 -1.206 1.00 . A A . 4 PHE CD2 1 1
9 9941 1 1 4 PHE CE1 C 68.229 -10.584 -1.504 1.00 . A A . 4 PHE CE1 1 1
9 9942 1 1 4 PHE CE2 C 66.739 -9.099 -0.302 1.00 . A A . 4 PHE CE2 1 1
9 9943 1 1 4 PHE CG C 67.917 -8.297 -2.273 1.00 . A A . 4 PHE CG 1 1
9 9944 1 1 4 PHE CZ C 67.339 -10.350 -0.449 1.00 . A A . 4 PHE CZ 1 1
9 9945 1 1 4 PHE H H 67.513 -5.827 -5.402 1.00 . A A . 4 PHE H 1 1
9 9946 1 1 4 PHE HA H 69.420 -7.963 -4.842 1.00 . A A . 4 PHE HA 1 1
9 9947 1 1 4 PHE HB2 H 69.115 -6.654 -2.929 1.00 . A A . 4 PHE HB2 1 1
9 9948 1 1 4 PHE HB3 H 67.397 -6.449 -3.216 1.00 . A A . 4 PHE HB3 1 1
9 9949 1 1 4 PHE HD1 H 69.208 -9.760 -3.223 1.00 . A A . 4 PHE HD1 1 1
9 9950 1 1 4 PHE HD2 H 66.555 -7.105 -1.076 1.00 . A A . 4 PHE HD2 1 1
9 9951 1 1 4 PHE HE1 H 68.693 -11.553 -1.610 1.00 . A A . 4 PHE HE1 1 1
9 9952 1 1 4 PHE HE2 H 66.053 -8.921 0.513 1.00 . A A . 4 PHE HE2 1 1
9 9953 1 1 4 PHE HZ H 67.113 -11.138 0.254 1.00 . A A . 4 PHE HZ 1 1
9 9954 1 1 4 PHE N N 68.151 -6.530 -5.642 1.00 . A A . 4 PHE N 1 1
9 9955 1 1 4 PHE O O 66.241 -8.695 -4.845 1.00 . A A . 4 PHE O 1 1
9 9956 1 1 5 LYS C C 67.684 -12.256 -4.939 1.00 . A A . 5 LYS C 1 1
9 9957 1 1 5 LYS CA C 67.260 -11.098 -5.828 1.00 . A A . 5 LYS CA 1 1
9 9958 1 1 5 LYS CB C 67.499 -11.471 -7.294 1.00 . A A . 5 LYS CB 1 1
9 9959 1 1 5 LYS CD C 67.112 -10.780 -9.667 1.00 . A A . 5 LYS CD 1 1
9 9960 1 1 5 LYS CE C 66.424 -9.747 -10.561 1.00 . A A . 5 LYS CE 1 1
9 9961 1 1 5 LYS CG C 66.877 -10.407 -8.201 1.00 . A A . 5 LYS CG 1 1
9 9962 1 1 5 LYS H H 69.007 -9.915 -5.600 1.00 . A A . 5 LYS H 1 1
9 9963 1 1 5 LYS HA H 66.204 -10.911 -5.680 1.00 . A A . 5 LYS HA 1 1
9 9964 1 1 5 LYS HB2 H 68.561 -11.527 -7.480 1.00 . A A . 5 LYS HB2 1 1
9 9965 1 1 5 LYS HB3 H 67.046 -12.429 -7.503 1.00 . A A . 5 LYS HB3 1 1
9 9966 1 1 5 LYS HD2 H 68.171 -10.794 -9.873 1.00 . A A . 5 LYS HD2 1 1
9 9967 1 1 5 LYS HD3 H 66.693 -11.755 -9.861 1.00 . A A . 5 LYS HD3 1 1
9 9968 1 1 5 LYS HE2 H 66.508 -10.048 -11.595 1.00 . A A . 5 LYS HE2 1 1
9 9969 1 1 5 LYS HE3 H 65.381 -9.683 -10.291 1.00 . A A . 5 LYS HE3 1 1
9 9970 1 1 5 LYS HG2 H 65.815 -10.349 -8.012 1.00 . A A . 5 LYS HG2 1 1
9 9971 1 1 5 LYS HG3 H 67.331 -9.447 -7.999 1.00 . A A . 5 LYS HG3 1 1
9 9972 1 1 5 LYS HZ1 H 67.081 -8.177 -9.362 1.00 . A A . 5 LYS HZ1 1 1
9 9973 1 1 5 LYS HZ2 H 66.528 -7.695 -10.893 1.00 . A A . 5 LYS HZ2 1 1
9 9974 1 1 5 LYS HZ3 H 68.043 -8.446 -10.733 1.00 . A A . 5 LYS HZ3 1 1
9 9975 1 1 5 LYS N N 68.033 -9.903 -5.484 1.00 . A A . 5 LYS N 1 1
9 9976 1 1 5 LYS NZ N 67.068 -8.416 -10.372 1.00 . A A . 5 LYS NZ 1 1
9 9977 1 1 5 LYS O O 68.838 -12.676 -4.967 1.00 . A A . 5 LYS O 1 1
9 9978 1 1 6 LEU C C 67.832 -14.967 -3.998 1.00 . A A . 6 LEU C 1 1
9 9979 1 1 6 LEU CA C 67.066 -13.874 -3.233 1.00 . A A . 6 LEU CA 1 1
9 9980 1 1 6 LEU CB C 65.781 -14.486 -2.631 1.00 . A A . 6 LEU CB 1 1
9 9981 1 1 6 LEU CD1 C 64.793 -15.624 -0.635 1.00 . A A . 6 LEU CD1 1 1
9 9982 1 1 6 LEU CD2 C 66.953 -16.459 -1.582 1.00 . A A . 6 LEU CD2 1 1
9 9983 1 1 6 LEU CG C 66.100 -15.209 -1.312 1.00 . A A . 6 LEU CG 1 1
9 9984 1 1 6 LEU H H 65.845 -12.371 -4.163 1.00 . A A . 6 LEU H 1 1
9 9985 1 1 6 LEU HA H 67.674 -13.489 -2.437 1.00 . A A . 6 LEU HA 1 1
9 9986 1 1 6 LEU HB2 H 65.064 -13.708 -2.433 1.00 . A A . 6 LEU HB2 1 1
9 9987 1 1 6 LEU HB3 H 65.351 -15.191 -3.325 1.00 . A A . 6 LEU HB3 1 1
9 9988 1 1 6 LEU HD11 H 65.015 -16.239 0.223 1.00 . A A . 6 LEU HD11 1 1
9 9989 1 1 6 LEU HD12 H 64.186 -16.182 -1.332 1.00 . A A . 6 LEU HD12 1 1
9 9990 1 1 6 LEU HD13 H 64.257 -14.741 -0.318 1.00 . A A . 6 LEU HD13 1 1
9 9991 1 1 6 LEU HD21 H 66.876 -17.140 -0.745 1.00 . A A . 6 LEU HD21 1 1
9 9992 1 1 6 LEU HD22 H 67.983 -16.168 -1.706 1.00 . A A . 6 LEU HD22 1 1
9 9993 1 1 6 LEU HD23 H 66.609 -16.952 -2.480 1.00 . A A . 6 LEU HD23 1 1
9 9994 1 1 6 LEU HG H 66.641 -14.541 -0.657 1.00 . A A . 6 LEU HG 1 1
9 9995 1 1 6 LEU N N 66.749 -12.760 -4.141 1.00 . A A . 6 LEU N 1 1
9 9996 1 1 6 LEU O O 67.239 -15.666 -4.817 1.00 . A A . 6 LEU O 1 1
9 9997 1 1 7 PRO C C 69.673 -17.572 -3.903 1.00 . A A . 7 PRO C 1 1
9 9998 1 1 7 PRO CA C 69.911 -16.181 -4.491 1.00 . A A . 7 PRO CA 1 1
9 9999 1 1 7 PRO CB C 71.359 -15.727 -4.288 1.00 . A A . 7 PRO CB 1 1
9 10000 1 1 7 PRO CD C 69.976 -14.396 -2.808 1.00 . A A . 7 PRO CD 1 1
9 10001 1 1 7 PRO CG C 71.358 -15.048 -2.957 1.00 . A A . 7 PRO CG 1 1
9 10002 1 1 7 PRO HA H 69.669 -16.169 -5.543 1.00 . A A . 7 PRO HA 1 1
9 10003 1 1 7 PRO HB2 H 72.027 -16.581 -4.285 1.00 . A A . 7 PRO HB2 1 1
9 10004 1 1 7 PRO HB3 H 71.646 -15.030 -5.061 1.00 . A A . 7 PRO HB3 1 1
9 10005 1 1 7 PRO HD2 H 69.615 -14.520 -1.795 1.00 . A A . 7 PRO HD2 1 1
9 10006 1 1 7 PRO HD3 H 70.014 -13.351 -3.070 1.00 . A A . 7 PRO HD3 1 1
9 10007 1 1 7 PRO HG2 H 71.517 -15.776 -2.171 1.00 . A A . 7 PRO HG2 1 1
9 10008 1 1 7 PRO HG3 H 72.128 -14.289 -2.920 1.00 . A A . 7 PRO HG3 1 1
9 10009 1 1 7 PRO N N 69.123 -15.139 -3.770 1.00 . A A . 7 PRO N 1 1
9 10010 1 1 7 PRO O O 69.442 -17.709 -2.702 1.00 . A A . 7 PRO O 1 1
9 10011 1 1 8 ASP C C 70.823 -20.489 -3.597 1.00 . A A . 8 ASP C 1 1
9 10012 1 1 8 ASP CA C 69.551 -19.967 -4.265 1.00 . A A . 8 ASP CA 1 1
9 10013 1 1 8 ASP CB C 69.187 -20.879 -5.438 1.00 . A A . 8 ASP CB 1 1
9 10014 1 1 8 ASP CG C 70.189 -20.691 -6.573 1.00 . A A . 8 ASP CG 1 1
9 10015 1 1 8 ASP H H 69.949 -18.441 -5.686 1.00 . A A . 8 ASP H 1 1
9 10016 1 1 8 ASP HA H 68.740 -19.982 -3.553 1.00 . A A . 8 ASP HA 1 1
9 10017 1 1 8 ASP HB2 H 69.209 -21.908 -5.111 1.00 . A A . 8 ASP HB2 1 1
9 10018 1 1 8 ASP HB3 H 68.197 -20.637 -5.792 1.00 . A A . 8 ASP HB3 1 1
9 10019 1 1 8 ASP N N 69.748 -18.601 -4.741 1.00 . A A . 8 ASP N 1 1
9 10020 1 1 8 ASP O O 71.793 -20.828 -4.275 1.00 . A A . 8 ASP O 1 1
9 10021 1 1 8 ASP OD1 O 70.991 -19.777 -6.483 1.00 . A A . 8 ASP OD1 1 1
9 10022 1 1 8 ASP OD2 O 70.128 -21.454 -7.524 1.00 . A A . 8 ASP OD2 1 1
9 10023 1 1 9 ILE C C 71.561 -22.152 -0.532 1.00 . A A . 9 ILE C 1 1
9 10024 1 1 9 ILE CA C 71.971 -21.046 -1.502 1.00 . A A . 9 ILE CA 1 1
9 10025 1 1 9 ILE CB C 72.610 -19.882 -0.734 1.00 . A A . 9 ILE CB 1 1
9 10026 1 1 9 ILE CD1 C 72.262 -18.180 1.069 1.00 . A A . 9 ILE CD1 1 1
9 10027 1 1 9 ILE CG1 C 71.584 -19.263 0.227 1.00 . A A . 9 ILE CG1 1 1
9 10028 1 1 9 ILE CG2 C 73.095 -18.823 -1.724 1.00 . A A . 9 ILE CG2 1 1
9 10029 1 1 9 ILE H H 70.011 -20.281 -1.772 1.00 . A A . 9 ILE H 1 1
9 10030 1 1 9 ILE HA H 72.706 -21.450 -2.188 1.00 . A A . 9 ILE HA 1 1
9 10031 1 1 9 ILE HB H 73.455 -20.250 -0.168 1.00 . A A . 9 ILE HB 1 1
9 10032 1 1 9 ILE HD11 H 73.161 -18.579 1.515 1.00 . A A . 9 ILE HD11 1 1
9 10033 1 1 9 ILE HD12 H 71.587 -17.855 1.849 1.00 . A A . 9 ILE HD12 1 1
9 10034 1 1 9 ILE HD13 H 72.515 -17.339 0.439 1.00 . A A . 9 ILE HD13 1 1
9 10035 1 1 9 ILE HG12 H 70.772 -18.827 -0.339 1.00 . A A . 9 ILE HG12 1 1
9 10036 1 1 9 ILE HG13 H 71.196 -20.028 0.881 1.00 . A A . 9 ILE HG13 1 1
9 10037 1 1 9 ILE HG21 H 73.712 -18.101 -1.207 1.00 . A A . 9 ILE HG21 1 1
9 10038 1 1 9 ILE HG22 H 72.245 -18.321 -2.165 1.00 . A A . 9 ILE HG22 1 1
9 10039 1 1 9 ILE HG23 H 73.673 -19.300 -2.501 1.00 . A A . 9 ILE HG23 1 1
9 10040 1 1 9 ILE N N 70.812 -20.560 -2.261 1.00 . A A . 9 ILE N 1 1
9 10041 1 1 9 ILE O O 70.398 -22.250 -0.140 1.00 . A A . 9 ILE O 1 1
9 10042 1 1 10 GLY C C 71.282 -25.078 0.182 1.00 . A A . 10 GLY C 1 1
9 10043 1 1 10 GLY CA C 72.265 -24.077 0.777 1.00 . A A . 10 GLY CA 1 1
9 10044 1 1 10 GLY H H 73.435 -22.851 -0.496 1.00 . A A . 10 GLY H 1 1
9 10045 1 1 10 GLY HA2 H 73.194 -24.583 1.001 1.00 . A A . 10 GLY HA2 1 1
9 10046 1 1 10 GLY HA3 H 71.851 -23.677 1.691 1.00 . A A . 10 GLY HA3 1 1
9 10047 1 1 10 GLY N N 72.528 -22.980 -0.148 1.00 . A A . 10 GLY N 1 1
9 10048 1 1 10 GLY O O 71.429 -25.505 -0.964 1.00 . A A . 10 GLY O 1 1
9 10049 1 1 11 GLU C C 68.444 -25.831 -0.602 1.00 . A A . 11 GLU C 1 1
9 10050 1 1 11 GLU CA C 69.283 -26.419 0.527 1.00 . A A . 11 GLU CA 1 1
9 10051 1 1 11 GLU CB C 68.376 -26.811 1.695 1.00 . A A . 11 GLU CB 1 1
9 10052 1 1 11 GLU CD C 66.612 -28.422 2.442 1.00 . A A . 11 GLU CD 1 1
9 10053 1 1 11 GLU CG C 67.451 -27.950 1.260 1.00 . A A . 11 GLU CG 1 1
9 10054 1 1 11 GLU H H 70.224 -25.088 1.880 1.00 . A A . 11 GLU H 1 1
9 10055 1 1 11 GLU HA H 69.784 -27.303 0.165 1.00 . A A . 11 GLU HA 1 1
9 10056 1 1 11 GLU HB2 H 68.982 -27.135 2.527 1.00 . A A . 11 GLU HB2 1 1
9 10057 1 1 11 GLU HB3 H 67.779 -25.962 1.992 1.00 . A A . 11 GLU HB3 1 1
9 10058 1 1 11 GLU HG2 H 66.797 -27.600 0.475 1.00 . A A . 11 GLU HG2 1 1
9 10059 1 1 11 GLU HG3 H 68.045 -28.773 0.892 1.00 . A A . 11 GLU HG3 1 1
9 10060 1 1 11 GLU N N 70.284 -25.456 0.975 1.00 . A A . 11 GLU N 1 1
9 10061 1 1 11 GLU O O 68.042 -26.541 -1.523 1.00 . A A . 11 GLU O 1 1
9 10062 1 1 11 GLU OE1 O 66.935 -28.049 3.558 1.00 . A A . 11 GLU OE1 1 1
9 10063 1 1 11 GLU OE2 O 65.665 -29.156 2.216 1.00 . A A . 11 GLU OE2 1 1
9 10064 1 1 12 GLY C C 66.188 -23.137 -0.889 1.00 . A A . 12 GLY C 1 1
9 10065 1 1 12 GLY CA C 67.379 -23.836 -1.533 1.00 . A A . 12 GLY CA 1 1
9 10066 1 1 12 GLY H H 68.523 -24.019 0.245 1.00 . A A . 12 GLY H 1 1
9 10067 1 1 12 GLY HA2 H 67.999 -23.100 -2.025 1.00 . A A . 12 GLY HA2 1 1
9 10068 1 1 12 GLY HA3 H 67.017 -24.544 -2.267 1.00 . A A . 12 GLY HA3 1 1
9 10069 1 1 12 GLY N N 68.178 -24.529 -0.520 1.00 . A A . 12 GLY N 1 1
9 10070 1 1 12 GLY O O 65.897 -23.345 0.288 1.00 . A A . 12 GLY O 1 1
9 10071 1 1 13 VAL C C 63.165 -21.707 -2.163 1.00 . A A . 13 VAL C 1 1
9 10072 1 1 13 VAL CA C 64.321 -21.586 -1.169 1.00 . A A . 13 VAL CA 1 1
9 10073 1 1 13 VAL CB C 64.690 -20.105 -0.961 1.00 . A A . 13 VAL CB 1 1
9 10074 1 1 13 VAL CG1 C 63.436 -19.275 -0.672 1.00 . A A . 13 VAL CG1 1 1
9 10075 1 1 13 VAL CG2 C 65.658 -19.974 0.222 1.00 . A A . 13 VAL CG2 1 1
9 10076 1 1 13 VAL H H 65.765 -22.197 -2.609 1.00 . A A . 13 VAL H 1 1
9 10077 1 1 13 VAL HA H 64.010 -22.007 -0.222 1.00 . A A . 13 VAL HA 1 1
9 10078 1 1 13 VAL HB H 65.167 -19.728 -1.855 1.00 . A A . 13 VAL HB 1 1
9 10079 1 1 13 VAL HG11 H 62.878 -19.735 0.127 1.00 . A A . 13 VAL HG11 1 1
9 10080 1 1 13 VAL HG12 H 62.820 -19.219 -1.558 1.00 . A A . 13 VAL HG12 1 1
9 10081 1 1 13 VAL HG13 H 63.727 -18.278 -0.376 1.00 . A A . 13 VAL HG13 1 1
9 10082 1 1 13 VAL HG21 H 65.776 -18.930 0.476 1.00 . A A . 13 VAL HG21 1 1
9 10083 1 1 13 VAL HG22 H 66.620 -20.386 -0.046 1.00 . A A . 13 VAL HG22 1 1
9 10084 1 1 13 VAL HG23 H 65.262 -20.508 1.073 1.00 . A A . 13 VAL HG23 1 1
9 10085 1 1 13 VAL N N 65.492 -22.311 -1.670 1.00 . A A . 13 VAL N 1 1
9 10086 1 1 13 VAL O O 63.218 -21.142 -3.254 1.00 . A A . 13 VAL O 1 1
9 10087 1 1 14 THR C C 60.142 -21.329 -2.729 1.00 . A A . 14 THR C 1 1
9 10088 1 1 14 THR CA C 60.963 -22.617 -2.648 1.00 . A A . 14 THR CA 1 1
9 10089 1 1 14 THR CB C 60.090 -23.770 -2.139 1.00 . A A . 14 THR CB 1 1
9 10090 1 1 14 THR CG2 C 60.746 -25.112 -2.471 1.00 . A A . 14 THR CG2 1 1
9 10091 1 1 14 THR H H 62.130 -22.867 -0.894 1.00 . A A . 14 THR H 1 1
9 10092 1 1 14 THR HA H 61.315 -22.862 -3.639 1.00 . A A . 14 THR HA 1 1
9 10093 1 1 14 THR HB H 59.122 -23.723 -2.616 1.00 . A A . 14 THR HB 1 1
9 10094 1 1 14 THR HG1 H 60.420 -24.367 -0.317 1.00 . A A . 14 THR HG1 1 1
9 10095 1 1 14 THR HG21 H 60.206 -25.907 -1.979 1.00 . A A . 14 THR HG21 1 1
9 10096 1 1 14 THR HG22 H 61.771 -25.108 -2.130 1.00 . A A . 14 THR HG22 1 1
9 10097 1 1 14 THR HG23 H 60.724 -25.272 -3.539 1.00 . A A . 14 THR HG23 1 1
9 10098 1 1 14 THR N N 62.122 -22.442 -1.776 1.00 . A A . 14 THR N 1 1
9 10099 1 1 14 THR O O 59.658 -20.960 -3.798 1.00 . A A . 14 THR O 1 1
9 10100 1 1 14 THR OG1 O 59.929 -23.654 -0.732 1.00 . A A . 14 THR OG1 1 1
9 10101 1 1 15 GLU C C 59.921 -18.405 -0.568 1.00 . A A . 15 GLU C 1 1
9 10102 1 1 15 GLU CA C 59.265 -19.369 -1.551 1.00 . A A . 15 GLU CA 1 1
9 10103 1 1 15 GLU CB C 57.804 -19.588 -1.127 1.00 . A A . 15 GLU CB 1 1
9 10104 1 1 15 GLU CD C 57.318 -21.910 -1.957 1.00 . A A . 15 GLU CD 1 1
9 10105 1 1 15 GLU CG C 57.056 -20.425 -2.174 1.00 . A A . 15 GLU CG 1 1
9 10106 1 1 15 GLU H H 60.434 -20.970 -0.779 1.00 . A A . 15 GLU H 1 1
9 10107 1 1 15 GLU HA H 59.279 -18.916 -2.531 1.00 . A A . 15 GLU HA 1 1
9 10108 1 1 15 GLU HB2 H 57.777 -20.091 -0.172 1.00 . A A . 15 GLU HB2 1 1
9 10109 1 1 15 GLU HB3 H 57.323 -18.627 -1.035 1.00 . A A . 15 GLU HB3 1 1
9 10110 1 1 15 GLU HG2 H 55.996 -20.235 -2.094 1.00 . A A . 15 GLU HG2 1 1
9 10111 1 1 15 GLU HG3 H 57.391 -20.147 -3.164 1.00 . A A . 15 GLU HG3 1 1
9 10112 1 1 15 GLU N N 60.009 -20.634 -1.596 1.00 . A A . 15 GLU N 1 1
9 10113 1 1 15 GLU O O 60.523 -18.825 0.421 1.00 . A A . 15 GLU O 1 1
9 10114 1 1 15 GLU OE1 O 58.123 -22.228 -1.103 1.00 . A A . 15 GLU OE1 1 1
9 10115 1 1 15 GLU OE2 O 56.702 -22.706 -2.646 1.00 . A A . 15 GLU OE2 1 1
9 10116 1 1 16 GLY C C 59.312 -15.445 0.918 1.00 . A A . 16 GLY C 1 1
9 10117 1 1 16 GLY CA C 60.382 -16.082 0.031 1.00 . A A . 16 GLY CA 1 1
9 10118 1 1 16 GLY H H 59.302 -16.828 -1.638 1.00 . A A . 16 GLY H 1 1
9 10119 1 1 16 GLY HA2 H 61.149 -16.528 0.649 1.00 . A A . 16 GLY HA2 1 1
9 10120 1 1 16 GLY HA3 H 60.829 -15.314 -0.582 1.00 . A A . 16 GLY HA3 1 1
9 10121 1 1 16 GLY N N 59.798 -17.105 -0.841 1.00 . A A . 16 GLY N 1 1
9 10122 1 1 16 GLY O O 58.383 -14.813 0.416 1.00 . A A . 16 GLY O 1 1
9 10123 1 1 17 GLU C C 59.227 -14.106 4.173 1.00 . A A . 17 GLU C 1 1
9 10124 1 1 17 GLU CA C 58.498 -15.019 3.190 1.00 . A A . 17 GLU CA 1 1
9 10125 1 1 17 GLU CB C 57.782 -16.133 3.959 1.00 . A A . 17 GLU CB 1 1
9 10126 1 1 17 GLU CD C 55.976 -16.632 5.618 1.00 . A A . 17 GLU CD 1 1
9 10127 1 1 17 GLU CG C 56.739 -15.523 4.900 1.00 . A A . 17 GLU CG 1 1
9 10128 1 1 17 GLU H H 60.220 -16.100 2.589 1.00 . A A . 17 GLU H 1 1
9 10129 1 1 17 GLU HA H 57.760 -14.435 2.651 1.00 . A A . 17 GLU HA 1 1
9 10130 1 1 17 GLU HB2 H 57.293 -16.793 3.258 1.00 . A A . 17 GLU HB2 1 1
9 10131 1 1 17 GLU HB3 H 58.500 -16.691 4.537 1.00 . A A . 17 GLU HB3 1 1
9 10132 1 1 17 GLU HG2 H 57.234 -14.899 5.630 1.00 . A A . 17 GLU HG2 1 1
9 10133 1 1 17 GLU HG3 H 56.044 -14.925 4.329 1.00 . A A . 17 GLU HG3 1 1
9 10134 1 1 17 GLU N N 59.455 -15.599 2.241 1.00 . A A . 17 GLU N 1 1
9 10135 1 1 17 GLU O O 60.264 -14.475 4.724 1.00 . A A . 17 GLU O 1 1
9 10136 1 1 17 GLU OE1 O 56.384 -17.774 5.504 1.00 . A A . 17 GLU OE1 1 1
9 10137 1 1 17 GLU OE2 O 54.987 -16.322 6.262 1.00 . A A . 17 GLU OE2 1 1
9 10138 1 1 18 ILE C C 58.585 -11.834 6.610 1.00 . A A . 18 ILE C 1 1
9 10139 1 1 18 ILE CA C 59.308 -11.917 5.268 1.00 . A A . 18 ILE CA 1 1
9 10140 1 1 18 ILE CB C 59.286 -10.543 4.584 1.00 . A A . 18 ILE CB 1 1
9 10141 1 1 18 ILE CD1 C 61.702 -10.376 3.784 1.00 . A A . 18 ILE CD1 1 1
9 10142 1 1 18 ILE CG1 C 60.228 -10.555 3.362 1.00 . A A . 18 ILE CG1 1 1
9 10143 1 1 18 ILE CG2 C 59.714 -9.442 5.564 1.00 . A A . 18 ILE CG2 1 1
9 10144 1 1 18 ILE H H 57.871 -12.660 3.886 1.00 . A A . 18 ILE H 1 1
9 10145 1 1 18 ILE HA H 60.329 -12.198 5.453 1.00 . A A . 18 ILE HA 1 1
9 10146 1 1 18 ILE HB H 58.277 -10.337 4.253 1.00 . A A . 18 ILE HB 1 1
9 10147 1 1 18 ILE HD11 H 61.835 -10.635 4.824 1.00 . A A . 18 ILE HD11 1 1
9 10148 1 1 18 ILE HD12 H 61.989 -9.347 3.636 1.00 . A A . 18 ILE HD12 1 1
9 10149 1 1 18 ILE HD13 H 62.324 -11.013 3.180 1.00 . A A . 18 ILE HD13 1 1
9 10150 1 1 18 ILE HG12 H 60.122 -11.497 2.843 1.00 . A A . 18 ILE HG12 1 1
9 10151 1 1 18 ILE HG13 H 59.951 -9.752 2.694 1.00 . A A . 18 ILE HG13 1 1
9 10152 1 1 18 ILE HG21 H 59.892 -8.534 5.019 1.00 . A A . 18 ILE HG21 1 1
9 10153 1 1 18 ILE HG22 H 60.619 -9.739 6.068 1.00 . A A . 18 ILE HG22 1 1
9 10154 1 1 18 ILE HG23 H 58.931 -9.281 6.288 1.00 . A A . 18 ILE HG23 1 1
9 10155 1 1 18 ILE N N 58.690 -12.901 4.369 1.00 . A A . 18 ILE N 1 1
9 10156 1 1 18 ILE O O 57.399 -11.512 6.671 1.00 . A A . 18 ILE O 1 1
9 10157 1 1 19 VAL C C 59.002 -10.657 9.645 1.00 . A A . 19 VAL C 1 1
9 10158 1 1 19 VAL CA C 58.777 -12.044 9.034 1.00 . A A . 19 VAL CA 1 1
9 10159 1 1 19 VAL CB C 59.438 -13.111 9.912 1.00 . A A . 19 VAL CB 1 1
9 10160 1 1 19 VAL CG1 C 60.899 -12.735 10.176 1.00 . A A . 19 VAL CG1 1 1
9 10161 1 1 19 VAL CG2 C 58.687 -13.227 11.243 1.00 . A A . 19 VAL CG2 1 1
9 10162 1 1 19 VAL H H 60.271 -12.352 7.569 1.00 . A A . 19 VAL H 1 1
9 10163 1 1 19 VAL HA H 57.714 -12.240 8.995 1.00 . A A . 19 VAL HA 1 1
9 10164 1 1 19 VAL HB H 59.407 -14.062 9.399 1.00 . A A . 19 VAL HB 1 1
9 10165 1 1 19 VAL HG11 H 60.946 -11.971 10.940 1.00 . A A . 19 VAL HG11 1 1
9 10166 1 1 19 VAL HG12 H 61.344 -12.360 9.267 1.00 . A A . 19 VAL HG12 1 1
9 10167 1 1 19 VAL HG13 H 61.440 -13.609 10.507 1.00 . A A . 19 VAL HG13 1 1
9 10168 1 1 19 VAL HG21 H 57.740 -13.719 11.076 1.00 . A A . 19 VAL HG21 1 1
9 10169 1 1 19 VAL HG22 H 58.516 -12.242 11.651 1.00 . A A . 19 VAL HG22 1 1
9 10170 1 1 19 VAL HG23 H 59.275 -13.808 11.938 1.00 . A A . 19 VAL HG23 1 1
9 10171 1 1 19 VAL N N 59.327 -12.109 7.686 1.00 . A A . 19 VAL N 1 1
9 10172 1 1 19 VAL O O 58.107 -10.110 10.290 1.00 . A A . 19 VAL O 1 1
9 10173 1 1 20 ARG C C 61.456 -7.944 9.131 1.00 . A A . 20 ARG C 1 1
9 10174 1 1 20 ARG CA C 60.532 -8.780 10.029 1.00 . A A . 20 ARG CA 1 1
9 10175 1 1 20 ARG CB C 61.227 -8.971 11.384 1.00 . A A . 20 ARG CB 1 1
9 10176 1 1 20 ARG CD C 60.945 -9.680 13.760 1.00 . A A . 20 ARG CD 1 1
9 10177 1 1 20 ARG CG C 60.210 -9.381 12.450 1.00 . A A . 20 ARG CG 1 1
9 10178 1 1 20 ARG CZ C 62.345 -11.414 14.710 1.00 . A A . 20 ARG CZ 1 1
9 10179 1 1 20 ARG H H 60.891 -10.587 8.955 1.00 . A A . 20 ARG H 1 1
9 10180 1 1 20 ARG HA H 59.622 -8.229 10.193 1.00 . A A . 20 ARG HA 1 1
9 10181 1 1 20 ARG HB2 H 61.980 -9.741 11.295 1.00 . A A . 20 ARG HB2 1 1
9 10182 1 1 20 ARG HB3 H 61.700 -8.045 11.683 1.00 . A A . 20 ARG HB3 1 1
9 10183 1 1 20 ARG HD2 H 61.693 -8.919 13.926 1.00 . A A . 20 ARG HD2 1 1
9 10184 1 1 20 ARG HD3 H 60.241 -9.671 14.577 1.00 . A A . 20 ARG HD3 1 1
9 10185 1 1 20 ARG HE H 61.485 -11.543 12.905 1.00 . A A . 20 ARG HE 1 1
9 10186 1 1 20 ARG HG2 H 59.512 -8.571 12.608 1.00 . A A . 20 ARG HG2 1 1
9 10187 1 1 20 ARG HG3 H 59.675 -10.261 12.128 1.00 . A A . 20 ARG HG3 1 1
9 10188 1 1 20 ARG HH11 H 62.105 -9.752 15.803 1.00 . A A . 20 ARG HH11 1 1
9 10189 1 1 20 ARG HH12 H 63.087 -10.985 16.520 1.00 . A A . 20 ARG HH12 1 1
9 10190 1 1 20 ARG HH21 H 62.770 -13.171 13.853 1.00 . A A . 20 ARG HH21 1 1
9 10191 1 1 20 ARG HH22 H 63.456 -12.915 15.424 1.00 . A A . 20 ARG HH22 1 1
9 10192 1 1 20 ARG N N 60.208 -10.098 9.461 1.00 . A A . 20 ARG N 1 1
9 10193 1 1 20 ARG NE N 61.602 -10.979 13.698 1.00 . A A . 20 ARG NE 1 1
9 10194 1 1 20 ARG NH1 N 62.526 -10.658 15.759 1.00 . A A . 20 ARG NH1 1 1
9 10195 1 1 20 ARG NH2 N 62.901 -12.590 14.658 1.00 . A A . 20 ARG NH2 1 1
9 10196 1 1 20 ARG O O 62.300 -8.475 8.408 1.00 . A A . 20 ARG O 1 1
9 10197 1 1 21 TRP C C 62.906 -4.816 9.567 1.00 . A A . 21 TRP C 1 1
9 10198 1 1 21 TRP CA C 62.155 -5.653 8.526 1.00 . A A . 21 TRP CA 1 1
9 10199 1 1 21 TRP CB C 61.303 -4.700 7.660 1.00 . A A . 21 TRP CB 1 1
9 10200 1 1 21 TRP CD1 C 59.619 -5.687 6.061 1.00 . A A . 21 TRP CD1 1 1
9 10201 1 1 21 TRP CD2 C 61.701 -5.662 5.189 1.00 . A A . 21 TRP CD2 1 1
9 10202 1 1 21 TRP CE2 C 60.856 -6.222 4.204 1.00 . A A . 21 TRP CE2 1 1
9 10203 1 1 21 TRP CE3 C 63.071 -5.531 4.889 1.00 . A A . 21 TRP CE3 1 1
9 10204 1 1 21 TRP CG C 60.887 -5.337 6.369 1.00 . A A . 21 TRP CG 1 1
9 10205 1 1 21 TRP CH2 C 62.712 -6.486 2.676 1.00 . A A . 21 TRP CH2 1 1
9 10206 1 1 21 TRP CZ2 C 61.350 -6.626 2.957 1.00 . A A . 21 TRP CZ2 1 1
9 10207 1 1 21 TRP CZ3 C 63.570 -5.940 3.638 1.00 . A A . 21 TRP CZ3 1 1
9 10208 1 1 21 TRP H H 60.647 -6.273 9.885 1.00 . A A . 21 TRP H 1 1
9 10209 1 1 21 TRP HA H 62.867 -6.186 7.904 1.00 . A A . 21 TRP HA 1 1
9 10210 1 1 21 TRP HB2 H 60.419 -4.422 8.209 1.00 . A A . 21 TRP HB2 1 1
9 10211 1 1 21 TRP HB3 H 61.871 -3.806 7.443 1.00 . A A . 21 TRP HB3 1 1
9 10212 1 1 21 TRP HD1 H 58.764 -5.570 6.711 1.00 . A A . 21 TRP HD1 1 1
9 10213 1 1 21 TRP HE1 H 58.803 -6.551 4.320 1.00 . A A . 21 TRP HE1 1 1
9 10214 1 1 21 TRP HE3 H 63.742 -5.118 5.623 1.00 . A A . 21 TRP HE3 1 1
9 10215 1 1 21 TRP HH2 H 63.104 -6.801 1.716 1.00 . A A . 21 TRP HH2 1 1
9 10216 1 1 21 TRP HZ2 H 60.682 -7.046 2.218 1.00 . A A . 21 TRP HZ2 1 1
9 10217 1 1 21 TRP HZ3 H 64.623 -5.826 3.413 1.00 . A A . 21 TRP HZ3 1 1
9 10218 1 1 21 TRP N N 61.312 -6.617 9.251 1.00 . A A . 21 TRP N 1 1
9 10219 1 1 21 TRP NE1 N 59.599 -6.215 4.779 1.00 . A A . 21 TRP NE1 1 1
9 10220 1 1 21 TRP O O 62.328 -4.465 10.597 1.00 . A A . 21 TRP O 1 1
9 10221 1 1 22 ASP C C 65.386 -2.346 9.681 1.00 . A A . 22 ASP C 1 1
9 10222 1 1 22 ASP CA C 64.964 -3.688 10.276 1.00 . A A . 22 ASP CA 1 1
9 10223 1 1 22 ASP CB C 66.205 -4.460 10.729 1.00 . A A . 22 ASP CB 1 1
9 10224 1 1 22 ASP CG C 67.003 -3.623 11.722 1.00 . A A . 22 ASP CG 1 1
9 10225 1 1 22 ASP H H 64.596 -4.793 8.481 1.00 . A A . 22 ASP H 1 1
9 10226 1 1 22 ASP HA H 64.360 -3.489 11.152 1.00 . A A . 22 ASP HA 1 1
9 10227 1 1 22 ASP HB2 H 65.889 -5.371 11.213 1.00 . A A . 22 ASP HB2 1 1
9 10228 1 1 22 ASP HB3 H 66.825 -4.694 9.876 1.00 . A A . 22 ASP HB3 1 1
9 10229 1 1 22 ASP N N 64.179 -4.493 9.316 1.00 . A A . 22 ASP N 1 1
9 10230 1 1 22 ASP O O 66.172 -1.616 10.288 1.00 . A A . 22 ASP O 1 1
9 10231 1 1 22 ASP OD1 O 66.406 -3.158 12.680 1.00 . A A . 22 ASP OD1 1 1
9 10232 1 1 22 ASP OD2 O 68.194 -3.459 11.515 1.00 . A A . 22 ASP OD2 1 1
9 10233 1 1 23 VAL C C 63.921 -0.040 7.362 1.00 . A A . 23 VAL C 1 1
9 10234 1 1 23 VAL CA C 65.190 -0.728 7.863 1.00 . A A . 23 VAL CA 1 1
9 10235 1 1 23 VAL CB C 66.161 -0.967 6.694 1.00 . A A . 23 VAL CB 1 1
9 10236 1 1 23 VAL CG1 C 67.263 -1.934 7.144 1.00 . A A . 23 VAL CG1 1 1
9 10237 1 1 23 VAL CG2 C 65.408 -1.566 5.488 1.00 . A A . 23 VAL CG2 1 1
9 10238 1 1 23 VAL H H 64.227 -2.615 8.067 1.00 . A A . 23 VAL H 1 1
9 10239 1 1 23 VAL HA H 65.670 -0.078 8.583 1.00 . A A . 23 VAL HA 1 1
9 10240 1 1 23 VAL HB H 66.609 -0.026 6.408 1.00 . A A . 23 VAL HB 1 1
9 10241 1 1 23 VAL HG11 H 66.825 -2.879 7.426 1.00 . A A . 23 VAL HG11 1 1
9 10242 1 1 23 VAL HG12 H 67.786 -1.514 7.991 1.00 . A A . 23 VAL HG12 1 1
9 10243 1 1 23 VAL HG13 H 67.960 -2.087 6.334 1.00 . A A . 23 VAL HG13 1 1
9 10244 1 1 23 VAL HG21 H 64.981 -0.767 4.898 1.00 . A A . 23 VAL HG21 1 1
9 10245 1 1 23 VAL HG22 H 64.617 -2.210 5.837 1.00 . A A . 23 VAL HG22 1 1
9 10246 1 1 23 VAL HG23 H 66.090 -2.139 4.874 1.00 . A A . 23 VAL HG23 1 1
9 10247 1 1 23 VAL N N 64.858 -2.006 8.506 1.00 . A A . 23 VAL N 1 1
9 10248 1 1 23 VAL O O 62.904 -0.692 7.128 1.00 . A A . 23 VAL O 1 1
9 10249 1 1 24 LYS C C 63.147 2.691 5.373 1.00 . A A . 24 LYS C 1 1
9 10250 1 1 24 LYS CA C 62.837 2.063 6.729 1.00 . A A . 24 LYS CA 1 1
9 10251 1 1 24 LYS CB C 62.511 3.170 7.733 1.00 . A A . 24 LYS CB 1 1
9 10252 1 1 24 LYS CD C 61.677 3.660 10.038 1.00 . A A . 24 LYS CD 1 1
9 10253 1 1 24 LYS CE C 61.104 3.038 11.315 1.00 . A A . 24 LYS CE 1 1
9 10254 1 1 24 LYS CG C 61.998 2.552 9.033 1.00 . A A . 24 LYS CG 1 1
9 10255 1 1 24 LYS H H 64.823 1.753 7.412 1.00 . A A . 24 LYS H 1 1
9 10256 1 1 24 LYS HA H 61.974 1.419 6.628 1.00 . A A . 24 LYS HA 1 1
9 10257 1 1 24 LYS HB2 H 63.405 3.743 7.936 1.00 . A A . 24 LYS HB2 1 1
9 10258 1 1 24 LYS HB3 H 61.754 3.818 7.318 1.00 . A A . 24 LYS HB3 1 1
9 10259 1 1 24 LYS HD2 H 62.581 4.202 10.275 1.00 . A A . 24 LYS HD2 1 1
9 10260 1 1 24 LYS HD3 H 60.951 4.336 9.612 1.00 . A A . 24 LYS HD3 1 1
9 10261 1 1 24 LYS HE2 H 60.883 3.820 12.026 1.00 . A A . 24 LYS HE2 1 1
9 10262 1 1 24 LYS HE3 H 60.201 2.495 11.082 1.00 . A A . 24 LYS HE3 1 1
9 10263 1 1 24 LYS HG2 H 61.107 1.975 8.831 1.00 . A A . 24 LYS HG2 1 1
9 10264 1 1 24 LYS HG3 H 62.758 1.905 9.447 1.00 . A A . 24 LYS HG3 1 1
9 10265 1 1 24 LYS HZ1 H 62.913 2.013 11.245 1.00 . A A . 24 LYS HZ1 1 1
9 10266 1 1 24 LYS HZ2 H 61.674 1.173 12.050 1.00 . A A . 24 LYS HZ2 1 1
9 10267 1 1 24 LYS HZ3 H 62.450 2.484 12.806 1.00 . A A . 24 LYS HZ3 1 1
9 10268 1 1 24 LYS N N 63.986 1.284 7.203 1.00 . A A . 24 LYS N 1 1
9 10269 1 1 24 LYS NZ N 62.110 2.107 11.899 1.00 . A A . 24 LYS NZ 1 1
9 10270 1 1 24 LYS O O 64.266 3.129 5.124 1.00 . A A . 24 LYS O 1 1
9 10271 1 1 25 GLU C C 62.831 4.761 3.281 1.00 . A A . 25 GLU C 1 1
9 10272 1 1 25 GLU CA C 62.347 3.315 3.177 1.00 . A A . 25 GLU CA 1 1
9 10273 1 1 25 GLU CB C 61.042 3.259 2.378 1.00 . A A . 25 GLU CB 1 1
9 10274 1 1 25 GLU CD C 58.601 3.806 2.399 1.00 . A A . 25 GLU CD 1 1
9 10275 1 1 25 GLU CG C 59.908 3.903 3.178 1.00 . A A . 25 GLU CG 1 1
9 10276 1 1 25 GLU H H 61.277 2.369 4.746 1.00 . A A . 25 GLU H 1 1
9 10277 1 1 25 GLU HA H 63.093 2.740 2.655 1.00 . A A . 25 GLU HA 1 1
9 10278 1 1 25 GLU HB2 H 61.170 3.787 1.444 1.00 . A A . 25 GLU HB2 1 1
9 10279 1 1 25 GLU HB3 H 60.792 2.228 2.174 1.00 . A A . 25 GLU HB3 1 1
9 10280 1 1 25 GLU HG2 H 59.801 3.392 4.122 1.00 . A A . 25 GLU HG2 1 1
9 10281 1 1 25 GLU HG3 H 60.139 4.942 3.358 1.00 . A A . 25 GLU HG3 1 1
9 10282 1 1 25 GLU N N 62.151 2.735 4.500 1.00 . A A . 25 GLU N 1 1
9 10283 1 1 25 GLU O O 62.292 5.552 4.056 1.00 . A A . 25 GLU O 1 1
9 10284 1 1 25 GLU OE1 O 58.650 3.430 1.240 1.00 . A A . 25 GLU OE1 1 1
9 10285 1 1 25 GLU OE2 O 57.570 4.118 2.972 1.00 . A A . 25 GLU OE2 1 1
9 10286 1 1 26 GLY C C 65.553 6.603 3.467 1.00 . A A . 26 GLY C 1 1
9 10287 1 1 26 GLY CA C 64.395 6.458 2.480 1.00 . A A . 26 GLY CA 1 1
9 10288 1 1 26 GLY H H 64.227 4.430 1.881 1.00 . A A . 26 GLY H 1 1
9 10289 1 1 26 GLY HA2 H 64.749 6.691 1.485 1.00 . A A . 26 GLY HA2 1 1
9 10290 1 1 26 GLY HA3 H 63.617 7.157 2.749 1.00 . A A . 26 GLY HA3 1 1
9 10291 1 1 26 GLY N N 63.844 5.101 2.483 1.00 . A A . 26 GLY N 1 1
9 10292 1 1 26 GLY O O 66.056 7.706 3.684 1.00 . A A . 26 GLY O 1 1
9 10293 1 1 27 ASP C C 68.376 5.014 4.400 1.00 . A A . 27 ASP C 1 1
9 10294 1 1 27 ASP CA C 67.080 5.519 5.037 1.00 . A A . 27 ASP CA 1 1
9 10295 1 1 27 ASP CB C 66.739 4.654 6.259 1.00 . A A . 27 ASP CB 1 1
9 10296 1 1 27 ASP CG C 66.743 3.173 5.880 1.00 . A A . 27 ASP CG 1 1
9 10297 1 1 27 ASP H H 65.539 4.637 3.863 1.00 . A A . 27 ASP H 1 1
9 10298 1 1 27 ASP HA H 67.236 6.537 5.373 1.00 . A A . 27 ASP HA 1 1
9 10299 1 1 27 ASP HB2 H 67.472 4.827 7.033 1.00 . A A . 27 ASP HB2 1 1
9 10300 1 1 27 ASP HB3 H 65.761 4.925 6.626 1.00 . A A . 27 ASP HB3 1 1
9 10301 1 1 27 ASP N N 65.976 5.489 4.070 1.00 . A A . 27 ASP N 1 1
9 10302 1 1 27 ASP O O 68.354 4.203 3.477 1.00 . A A . 27 ASP O 1 1
9 10303 1 1 27 ASP OD1 O 66.859 2.882 4.702 1.00 . A A . 27 ASP OD1 1 1
9 10304 1 1 27 ASP OD2 O 66.634 2.351 6.774 1.00 . A A . 27 ASP OD2 1 1
9 10305 1 1 28 MET C C 71.225 3.756 4.991 1.00 . A A . 28 MET C 1 1
9 10306 1 1 28 MET CA C 70.808 5.092 4.379 1.00 . A A . 28 MET CA 1 1
9 10307 1 1 28 MET CB C 71.867 6.150 4.706 1.00 . A A . 28 MET CB 1 1
9 10308 1 1 28 MET CE C 72.468 8.983 6.059 1.00 . A A . 28 MET CE 1 1
9 10309 1 1 28 MET CG C 71.520 7.460 3.996 1.00 . A A . 28 MET CG 1 1
9 10310 1 1 28 MET H H 69.463 6.150 5.638 1.00 . A A . 28 MET H 1 1
9 10311 1 1 28 MET HA H 70.743 4.980 3.308 1.00 . A A . 28 MET HA 1 1
9 10312 1 1 28 MET HB2 H 71.896 6.309 5.773 1.00 . A A . 28 MET HB2 1 1
9 10313 1 1 28 MET HB3 H 72.833 5.804 4.369 1.00 . A A . 28 MET HB3 1 1
9 10314 1 1 28 MET HE1 H 72.891 9.935 6.350 1.00 . A A . 28 MET HE1 1 1
9 10315 1 1 28 MET HE2 H 72.912 8.202 6.654 1.00 . A A . 28 MET HE2 1 1
9 10316 1 1 28 MET HE3 H 71.400 8.995 6.218 1.00 . A A . 28 MET HE3 1 1
9 10317 1 1 28 MET HG2 H 71.444 7.282 2.934 1.00 . A A . 28 MET HG2 1 1
9 10318 1 1 28 MET HG3 H 70.575 7.832 4.366 1.00 . A A . 28 MET HG3 1 1
9 10319 1 1 28 MET N N 69.506 5.503 4.903 1.00 . A A . 28 MET N 1 1
9 10320 1 1 28 MET O O 70.932 3.477 6.153 1.00 . A A . 28 MET O 1 1
9 10321 1 1 28 MET SD S 72.820 8.684 4.308 1.00 . A A . 28 MET SD 1 1
9 10322 1 1 29 VAL C C 73.866 1.480 4.491 1.00 . A A . 29 VAL C 1 1
9 10323 1 1 29 VAL CA C 72.352 1.606 4.644 1.00 . A A . 29 VAL CA 1 1
9 10324 1 1 29 VAL CB C 71.656 0.513 3.822 1.00 . A A . 29 VAL CB 1 1
9 10325 1 1 29 VAL CG1 C 72.281 -0.854 4.121 1.00 . A A . 29 VAL CG1 1 1
9 10326 1 1 29 VAL CG2 C 70.169 0.482 4.184 1.00 . A A . 29 VAL CG2 1 1
9 10327 1 1 29 VAL H H 72.091 3.202 3.269 1.00 . A A . 29 VAL H 1 1
9 10328 1 1 29 VAL HA H 72.097 1.474 5.686 1.00 . A A . 29 VAL HA 1 1
9 10329 1 1 29 VAL HB H 71.765 0.733 2.771 1.00 . A A . 29 VAL HB 1 1
9 10330 1 1 29 VAL HG11 H 71.630 -1.635 3.760 1.00 . A A . 29 VAL HG11 1 1
9 10331 1 1 29 VAL HG12 H 72.418 -0.965 5.187 1.00 . A A . 29 VAL HG12 1 1
9 10332 1 1 29 VAL HG13 H 73.238 -0.926 3.625 1.00 . A A . 29 VAL HG13 1 1
9 10333 1 1 29 VAL HG21 H 70.061 0.392 5.254 1.00 . A A . 29 VAL HG21 1 1
9 10334 1 1 29 VAL HG22 H 69.699 -0.363 3.703 1.00 . A A . 29 VAL HG22 1 1
9 10335 1 1 29 VAL HG23 H 69.697 1.396 3.850 1.00 . A A . 29 VAL HG23 1 1
9 10336 1 1 29 VAL N N 71.900 2.927 4.189 1.00 . A A . 29 VAL N 1 1
9 10337 1 1 29 VAL O O 74.429 1.832 3.455 1.00 . A A . 29 VAL O 1 1
9 10338 1 1 30 GLU C C 76.320 -0.679 5.342 1.00 . A A . 30 GLU C 1 1
9 10339 1 1 30 GLU CA C 75.972 0.798 5.537 1.00 . A A . 30 GLU CA 1 1
9 10340 1 1 30 GLU CB C 76.542 1.303 6.865 1.00 . A A . 30 GLU CB 1 1
9 10341 1 1 30 GLU CD C 76.904 3.335 8.274 1.00 . A A . 30 GLU CD 1 1
9 10342 1 1 30 GLU CG C 76.366 2.820 6.944 1.00 . A A . 30 GLU CG 1 1
9 10343 1 1 30 GLU H H 74.009 0.718 6.334 1.00 . A A . 30 GLU H 1 1
9 10344 1 1 30 GLU HA H 76.410 1.370 4.730 1.00 . A A . 30 GLU HA 1 1
9 10345 1 1 30 GLU HB2 H 76.009 0.837 7.681 1.00 . A A . 30 GLU HB2 1 1
9 10346 1 1 30 GLU HB3 H 77.592 1.059 6.933 1.00 . A A . 30 GLU HB3 1 1
9 10347 1 1 30 GLU HG2 H 76.901 3.288 6.132 1.00 . A A . 30 GLU HG2 1 1
9 10348 1 1 30 GLU HG3 H 75.316 3.062 6.868 1.00 . A A . 30 GLU HG3 1 1
9 10349 1 1 30 GLU N N 74.519 0.977 5.538 1.00 . A A . 30 GLU N 1 1
9 10350 1 1 30 GLU O O 75.483 -1.555 5.563 1.00 . A A . 30 GLU O 1 1
9 10351 1 1 30 GLU OE1 O 77.422 2.529 9.032 1.00 . A A . 30 GLU OE1 1 1
9 10352 1 1 30 GLU OE2 O 76.793 4.525 8.519 1.00 . A A . 30 GLU OE2 1 1
9 10353 1 1 31 LYS C C 77.982 -3.137 5.958 1.00 . A A . 31 LYS C 1 1
9 10354 1 1 31 LYS CA C 77.996 -2.314 4.671 1.00 . A A . 31 LYS CA 1 1
9 10355 1 1 31 LYS CB C 79.415 -2.296 4.088 1.00 . A A . 31 LYS CB 1 1
9 10356 1 1 31 LYS CD C 81.286 -3.664 3.160 1.00 . A A . 31 LYS CD 1 1
9 10357 1 1 31 LYS CE C 81.766 -5.081 2.838 1.00 . A A . 31 LYS CE 1 1
9 10358 1 1 31 LYS CG C 79.891 -3.721 3.786 1.00 . A A . 31 LYS CG 1 1
9 10359 1 1 31 LYS H H 78.170 -0.207 4.737 1.00 . A A . 31 LYS H 1 1
9 10360 1 1 31 LYS HA H 77.335 -2.772 3.951 1.00 . A A . 31 LYS HA 1 1
9 10361 1 1 31 LYS HB2 H 79.412 -1.728 3.173 1.00 . A A . 31 LYS HB2 1 1
9 10362 1 1 31 LYS HB3 H 80.088 -1.834 4.795 1.00 . A A . 31 LYS HB3 1 1
9 10363 1 1 31 LYS HD2 H 81.248 -3.083 2.252 1.00 . A A . 31 LYS HD2 1 1
9 10364 1 1 31 LYS HD3 H 81.972 -3.204 3.854 1.00 . A A . 31 LYS HD3 1 1
9 10365 1 1 31 LYS HE2 H 81.803 -5.665 3.745 1.00 . A A . 31 LYS HE2 1 1
9 10366 1 1 31 LYS HE3 H 81.084 -5.545 2.139 1.00 . A A . 31 LYS HE3 1 1
9 10367 1 1 31 LYS HG2 H 79.936 -4.292 4.702 1.00 . A A . 31 LYS HG2 1 1
9 10368 1 1 31 LYS HG3 H 79.207 -4.193 3.097 1.00 . A A . 31 LYS HG3 1 1
9 10369 1 1 31 LYS HZ1 H 83.048 -4.739 1.233 1.00 . A A . 31 LYS HZ1 1 1
9 10370 1 1 31 LYS HZ2 H 83.588 -5.941 2.306 1.00 . A A . 31 LYS HZ2 1 1
9 10371 1 1 31 LYS HZ3 H 83.691 -4.302 2.739 1.00 . A A . 31 LYS HZ3 1 1
9 10372 1 1 31 LYS N N 77.551 -0.944 4.913 1.00 . A A . 31 LYS N 1 1
9 10373 1 1 31 LYS NZ N 83.126 -5.010 2.233 1.00 . A A . 31 LYS NZ 1 1
9 10374 1 1 31 LYS O O 78.472 -2.691 6.995 1.00 . A A . 31 LYS O 1 1
9 10375 1 1 32 ASP C C 76.612 -4.610 8.185 1.00 . A A . 32 ASP C 1 1
9 10376 1 1 32 ASP CA C 77.361 -5.246 7.015 1.00 . A A . 32 ASP CA 1 1
9 10377 1 1 32 ASP CB C 78.774 -5.636 7.464 1.00 . A A . 32 ASP CB 1 1
9 10378 1 1 32 ASP CG C 79.425 -6.527 6.411 1.00 . A A . 32 ASP CG 1 1
9 10379 1 1 32 ASP H H 77.065 -4.646 5.007 1.00 . A A . 32 ASP H 1 1
9 10380 1 1 32 ASP HA H 76.839 -6.139 6.717 1.00 . A A . 32 ASP HA 1 1
9 10381 1 1 32 ASP HB2 H 79.369 -4.748 7.602 1.00 . A A . 32 ASP HB2 1 1
9 10382 1 1 32 ASP HB3 H 78.714 -6.172 8.399 1.00 . A A . 32 ASP HB3 1 1
9 10383 1 1 32 ASP N N 77.428 -4.345 5.869 1.00 . A A . 32 ASP N 1 1
9 10384 1 1 32 ASP O O 76.992 -4.796 9.342 1.00 . A A . 32 ASP O 1 1
9 10385 1 1 32 ASP OD1 O 78.711 -7.015 5.551 1.00 . A A . 32 ASP OD1 1 1
9 10386 1 1 32 ASP OD2 O 80.629 -6.706 6.479 1.00 . A A . 32 ASP OD2 1 1
9 10387 1 1 33 GLN C C 73.267 -3.286 8.635 1.00 . A A . 33 GLN C 1 1
9 10388 1 1 33 GLN CA C 74.764 -3.202 8.943 1.00 . A A . 33 GLN CA 1 1
9 10389 1 1 33 GLN CB C 75.172 -1.733 9.072 1.00 . A A . 33 GLN CB 1 1
9 10390 1 1 33 GLN CD C 74.933 0.305 10.515 1.00 . A A . 33 GLN CD 1 1
9 10391 1 1 33 GLN CG C 74.424 -1.107 10.251 1.00 . A A . 33 GLN CG 1 1
9 10392 1 1 33 GLN H H 75.289 -3.732 6.947 1.00 . A A . 33 GLN H 1 1
9 10393 1 1 33 GLN HA H 74.951 -3.697 9.889 1.00 . A A . 33 GLN HA 1 1
9 10394 1 1 33 GLN HB2 H 76.238 -1.671 9.243 1.00 . A A . 33 GLN HB2 1 1
9 10395 1 1 33 GLN HB3 H 74.919 -1.205 8.165 1.00 . A A . 33 GLN HB3 1 1
9 10396 1 1 33 GLN HE21 H 73.394 0.788 11.673 1.00 . A A . 33 GLN HE21 1 1
9 10397 1 1 33 GLN HE22 H 74.542 2.017 11.442 1.00 . A A . 33 GLN HE22 1 1
9 10398 1 1 33 GLN HG2 H 73.368 -1.067 10.021 1.00 . A A . 33 GLN HG2 1 1
9 10399 1 1 33 GLN HG3 H 74.573 -1.712 11.131 1.00 . A A . 33 GLN HG3 1 1
9 10400 1 1 33 GLN N N 75.549 -3.855 7.888 1.00 . A A . 33 GLN N 1 1
9 10401 1 1 33 GLN NE2 N 74.235 1.103 11.277 1.00 . A A . 33 GLN NE2 1 1
9 10402 1 1 33 GLN O O 72.680 -2.330 8.133 1.00 . A A . 33 GLN O 1 1
9 10403 1 1 33 GLN OE1 O 75.990 0.691 10.020 1.00 . A A . 33 GLN OE1 1 1
9 10404 1 1 34 ASP C C 70.811 -5.998 9.223 1.00 . A A . 34 ASP C 1 1
9 10405 1 1 34 ASP CA C 71.232 -4.630 8.711 1.00 . A A . 34 ASP CA 1 1
9 10406 1 1 34 ASP CB C 70.924 -4.550 7.213 1.00 . A A . 34 ASP CB 1 1
9 10407 1 1 34 ASP CG C 69.421 -4.676 6.992 1.00 . A A . 34 ASP CG 1 1
9 10408 1 1 34 ASP H H 73.173 -5.158 9.367 1.00 . A A . 34 ASP H 1 1
9 10409 1 1 34 ASP HA H 70.673 -3.866 9.230 1.00 . A A . 34 ASP HA 1 1
9 10410 1 1 34 ASP HB2 H 71.270 -3.607 6.817 1.00 . A A . 34 ASP HB2 1 1
9 10411 1 1 34 ASP HB3 H 71.427 -5.359 6.705 1.00 . A A . 34 ASP HB3 1 1
9 10412 1 1 34 ASP N N 72.659 -4.432 8.953 1.00 . A A . 34 ASP N 1 1
9 10413 1 1 34 ASP O O 71.463 -7.001 8.935 1.00 . A A . 34 ASP O 1 1
9 10414 1 1 34 ASP OD1 O 68.720 -4.919 7.960 1.00 . A A . 34 ASP OD1 1 1
9 10415 1 1 34 ASP OD2 O 68.992 -4.532 5.858 1.00 . A A . 34 ASP OD2 1 1
9 10416 1 1 35 LEU C C 67.888 -7.666 9.841 1.00 . A A . 35 LEU C 1 1
9 10417 1 1 35 LEU CA C 69.200 -7.301 10.520 1.00 . A A . 35 LEU CA 1 1
9 10418 1 1 35 LEU CB C 68.986 -7.180 12.037 1.00 . A A . 35 LEU CB 1 1
9 10419 1 1 35 LEU CD1 C 69.744 -9.560 12.462 1.00 . A A . 35 LEU CD1 1 1
9 10420 1 1 35 LEU CD2 C 68.286 -8.369 14.125 1.00 . A A . 35 LEU CD2 1 1
9 10421 1 1 35 LEU CG C 68.597 -8.544 12.634 1.00 . A A . 35 LEU CG 1 1
9 10422 1 1 35 LEU H H 69.232 -5.204 10.163 1.00 . A A . 35 LEU H 1 1
9 10423 1 1 35 LEU HA H 69.919 -8.085 10.332 1.00 . A A . 35 LEU HA 1 1
9 10424 1 1 35 LEU HB2 H 69.902 -6.838 12.498 1.00 . A A . 35 LEU HB2 1 1
9 10425 1 1 35 LEU HB3 H 68.197 -6.471 12.233 1.00 . A A . 35 LEU HB3 1 1
9 10426 1 1 35 LEU HD11 H 69.694 -10.305 13.243 1.00 . A A . 35 LEU HD11 1 1
9 10427 1 1 35 LEU HD12 H 70.694 -9.049 12.516 1.00 . A A . 35 LEU HD12 1 1
9 10428 1 1 35 LEU HD13 H 69.652 -10.048 11.502 1.00 . A A . 35 LEU HD13 1 1
9 10429 1 1 35 LEU HD21 H 69.194 -8.128 14.659 1.00 . A A . 35 LEU HD21 1 1
9 10430 1 1 35 LEU HD22 H 67.873 -9.287 14.515 1.00 . A A . 35 LEU HD22 1 1
9 10431 1 1 35 LEU HD23 H 67.568 -7.572 14.257 1.00 . A A . 35 LEU HD23 1 1
9 10432 1 1 35 LEU HG H 67.718 -8.911 12.127 1.00 . A A . 35 LEU HG 1 1
9 10433 1 1 35 LEU N N 69.712 -6.038 9.976 1.00 . A A . 35 LEU N 1 1
9 10434 1 1 35 LEU O O 66.823 -7.193 10.223 1.00 . A A . 35 LEU O 1 1
9 10435 1 1 36 VAL C C 66.642 -10.473 8.258 1.00 . A A . 36 VAL C 1 1
9 10436 1 1 36 VAL CA C 66.793 -8.967 8.088 1.00 . A A . 36 VAL CA 1 1
9 10437 1 1 36 VAL CB C 66.941 -8.587 6.585 1.00 . A A . 36 VAL CB 1 1
9 10438 1 1 36 VAL CG1 C 68.430 -8.530 6.218 1.00 . A A . 36 VAL CG1 1 1
9 10439 1 1 36 VAL CG2 C 66.249 -9.635 5.686 1.00 . A A . 36 VAL CG2 1 1
9 10440 1 1 36 VAL H H 68.854 -8.867 8.577 1.00 . A A . 36 VAL H 1 1
9 10441 1 1 36 VAL HA H 65.907 -8.484 8.485 1.00 . A A . 36 VAL HA 1 1
9 10442 1 1 36 VAL HB H 66.493 -7.613 6.409 1.00 . A A . 36 VAL HB 1 1
9 10443 1 1 36 VAL HG11 H 68.949 -9.345 6.691 1.00 . A A . 36 VAL HG11 1 1
9 10444 1 1 36 VAL HG12 H 68.850 -7.593 6.557 1.00 . A A . 36 VAL HG12 1 1
9 10445 1 1 36 VAL HG13 H 68.546 -8.603 5.145 1.00 . A A . 36 VAL HG13 1 1
9 10446 1 1 36 VAL HG21 H 66.837 -10.540 5.676 1.00 . A A . 36 VAL HG21 1 1
9 10447 1 1 36 VAL HG22 H 66.171 -9.255 4.682 1.00 . A A . 36 VAL HG22 1 1
9 10448 1 1 36 VAL HG23 H 65.263 -9.851 6.070 1.00 . A A . 36 VAL HG23 1 1
9 10449 1 1 36 VAL N N 67.975 -8.521 8.830 1.00 . A A . 36 VAL N 1 1
9 10450 1 1 36 VAL O O 67.562 -11.232 7.953 1.00 . A A . 36 VAL O 1 1
9 10451 1 1 37 GLU C C 64.286 -12.869 7.880 1.00 . A A . 37 GLU C 1 1
9 10452 1 1 37 GLU CA C 65.233 -12.336 8.943 1.00 . A A . 37 GLU CA 1 1
9 10453 1 1 37 GLU CB C 64.639 -12.574 10.330 1.00 . A A . 37 GLU CB 1 1
9 10454 1 1 37 GLU CD C 64.041 -14.328 12.001 1.00 . A A . 37 GLU CD 1 1
9 10455 1 1 37 GLU CG C 64.491 -14.078 10.567 1.00 . A A . 37 GLU CG 1 1
9 10456 1 1 37 GLU H H 64.774 -10.253 8.972 1.00 . A A . 37 GLU H 1 1
9 10457 1 1 37 GLU HA H 66.171 -12.879 8.876 1.00 . A A . 37 GLU HA 1 1
9 10458 1 1 37 GLU HB2 H 65.293 -12.154 11.081 1.00 . A A . 37 GLU HB2 1 1
9 10459 1 1 37 GLU HB3 H 63.668 -12.107 10.393 1.00 . A A . 37 GLU HB3 1 1
9 10460 1 1 37 GLU HG2 H 63.758 -14.481 9.884 1.00 . A A . 37 GLU HG2 1 1
9 10461 1 1 37 GLU HG3 H 65.442 -14.563 10.402 1.00 . A A . 37 GLU HG3 1 1
9 10462 1 1 37 GLU N N 65.480 -10.907 8.743 1.00 . A A . 37 GLU N 1 1
9 10463 1 1 37 GLU O O 63.150 -12.413 7.756 1.00 . A A . 37 GLU O 1 1
9 10464 1 1 37 GLU OE1 O 64.186 -13.424 12.805 1.00 . A A . 37 GLU OE1 1 1
9 10465 1 1 37 GLU OE2 O 63.563 -15.416 12.276 1.00 . A A . 37 GLU OE2 1 1
9 10466 1 1 38 VAL C C 63.696 -15.922 6.388 1.00 . A A . 38 VAL C 1 1
9 10467 1 1 38 VAL CA C 63.956 -14.456 6.056 1.00 . A A . 38 VAL CA 1 1
9 10468 1 1 38 VAL CB C 64.680 -14.326 4.710 1.00 . A A . 38 VAL CB 1 1
9 10469 1 1 38 VAL CG1 C 64.895 -12.846 4.385 1.00 . A A . 38 VAL CG1 1 1
9 10470 1 1 38 VAL CG2 C 66.040 -15.019 4.776 1.00 . A A . 38 VAL CG2 1 1
9 10471 1 1 38 VAL H H 65.674 -14.170 7.253 1.00 . A A . 38 VAL H 1 1
9 10472 1 1 38 VAL HA H 63.003 -13.946 5.988 1.00 . A A . 38 VAL HA 1 1
9 10473 1 1 38 VAL HB H 64.083 -14.780 3.938 1.00 . A A . 38 VAL HB 1 1
9 10474 1 1 38 VAL HG11 H 63.959 -12.394 4.103 1.00 . A A . 38 VAL HG11 1 1
9 10475 1 1 38 VAL HG12 H 65.596 -12.755 3.567 1.00 . A A . 38 VAL HG12 1 1
9 10476 1 1 38 VAL HG13 H 65.293 -12.341 5.254 1.00 . A A . 38 VAL HG13 1 1
9 10477 1 1 38 VAL HG21 H 65.899 -16.088 4.806 1.00 . A A . 38 VAL HG21 1 1
9 10478 1 1 38 VAL HG22 H 66.566 -14.694 5.660 1.00 . A A . 38 VAL HG22 1 1
9 10479 1 1 38 VAL HG23 H 66.617 -14.756 3.900 1.00 . A A . 38 VAL HG23 1 1
9 10480 1 1 38 VAL N N 64.762 -13.849 7.110 1.00 . A A . 38 VAL N 1 1
9 10481 1 1 38 VAL O O 64.613 -16.664 6.764 1.00 . A A . 38 VAL O 1 1
9 10482 1 1 39 MET C C 61.503 -18.390 5.334 1.00 . A A . 39 MET C 1 1
9 10483 1 1 39 MET CA C 62.004 -17.687 6.592 1.00 . A A . 39 MET CA 1 1
9 10484 1 1 39 MET CB C 60.873 -17.637 7.624 1.00 . A A . 39 MET CB 1 1
9 10485 1 1 39 MET CE C 61.005 -19.598 10.796 1.00 . A A . 39 MET CE 1 1
9 10486 1 1 39 MET CG C 60.574 -19.044 8.149 1.00 . A A . 39 MET CG 1 1
9 10487 1 1 39 MET H H 61.747 -15.668 6.002 1.00 . A A . 39 MET H 1 1
9 10488 1 1 39 MET HA H 62.835 -18.242 7.007 1.00 . A A . 39 MET HA 1 1
9 10489 1 1 39 MET HB2 H 61.167 -17.003 8.449 1.00 . A A . 39 MET HB2 1 1
9 10490 1 1 39 MET HB3 H 59.985 -17.233 7.159 1.00 . A A . 39 MET HB3 1 1
9 10491 1 1 39 MET HE1 H 60.272 -20.395 10.766 1.00 . A A . 39 MET HE1 1 1
9 10492 1 1 39 MET HE2 H 60.503 -18.655 10.931 1.00 . A A . 39 MET HE2 1 1
9 10493 1 1 39 MET HE3 H 61.688 -19.762 11.617 1.00 . A A . 39 MET HE3 1 1
9 10494 1 1 39 MET HG2 H 59.644 -19.029 8.699 1.00 . A A . 39 MET HG2 1 1
9 10495 1 1 39 MET HG3 H 60.489 -19.728 7.319 1.00 . A A . 39 MET HG3 1 1
9 10496 1 1 39 MET N N 62.426 -16.319 6.278 1.00 . A A . 39 MET N 1 1
9 10497 1 1 39 MET O O 60.897 -17.766 4.464 1.00 . A A . 39 MET O 1 1
9 10498 1 1 39 MET SD S 61.926 -19.576 9.235 1.00 . A A . 39 MET SD 1 1
9 10499 1 1 40 THR C C 60.292 -21.533 4.534 1.00 . A A . 40 THR C 1 1
9 10500 1 1 40 THR CA C 61.318 -20.491 4.093 1.00 . A A . 40 THR CA 1 1
9 10501 1 1 40 THR CB C 62.526 -21.172 3.443 1.00 . A A . 40 THR CB 1 1
9 10502 1 1 40 THR CG2 C 63.334 -21.902 4.513 1.00 . A A . 40 THR CG2 1 1
9 10503 1 1 40 THR H H 62.239 -20.138 5.976 1.00 . A A . 40 THR H 1 1
9 10504 1 1 40 THR HA H 60.850 -19.842 3.364 1.00 . A A . 40 THR HA 1 1
9 10505 1 1 40 THR HB H 63.151 -20.424 2.979 1.00 . A A . 40 THR HB 1 1
9 10506 1 1 40 THR HG1 H 62.856 -22.545 2.105 1.00 . A A . 40 THR HG1 1 1
9 10507 1 1 40 THR HG21 H 64.118 -22.480 4.044 1.00 . A A . 40 THR HG21 1 1
9 10508 1 1 40 THR HG22 H 62.686 -22.560 5.070 1.00 . A A . 40 THR HG22 1 1
9 10509 1 1 40 THR HG23 H 63.774 -21.177 5.180 1.00 . A A . 40 THR HG23 1 1
9 10510 1 1 40 THR N N 61.754 -19.696 5.246 1.00 . A A . 40 THR N 1 1
9 10511 1 1 40 THR O O 59.341 -21.203 5.242 1.00 . A A . 40 THR O 1 1
9 10512 1 1 40 THR OG1 O 62.084 -22.095 2.458 1.00 . A A . 40 THR OG1 1 1
9 10513 1 1 41 ASP C C 59.584 -24.075 6.014 1.00 . A A . 41 ASP C 1 1
9 10514 1 1 41 ASP CA C 59.548 -23.848 4.506 1.00 . A A . 41 ASP CA 1 1
9 10515 1 1 41 ASP CB C 59.909 -25.143 3.775 1.00 . A A . 41 ASP CB 1 1
9 10516 1 1 41 ASP CG C 58.911 -26.241 4.123 1.00 . A A . 41 ASP CG 1 1
9 10517 1 1 41 ASP H H 61.273 -22.999 3.566 1.00 . A A . 41 ASP H 1 1
9 10518 1 1 41 ASP HA H 58.535 -23.559 4.225 1.00 . A A . 41 ASP HA 1 1
9 10519 1 1 41 ASP HB2 H 59.887 -24.965 2.710 1.00 . A A . 41 ASP HB2 1 1
9 10520 1 1 41 ASP HB3 H 60.900 -25.456 4.066 1.00 . A A . 41 ASP HB3 1 1
9 10521 1 1 41 ASP N N 60.484 -22.784 4.125 1.00 . A A . 41 ASP N 1 1
9 10522 1 1 41 ASP O O 58.541 -24.200 6.657 1.00 . A A . 41 ASP O 1 1
9 10523 1 1 41 ASP OD1 O 58.094 -26.020 5.003 1.00 . A A . 41 ASP OD1 1 1
9 10524 1 1 41 ASP OD2 O 58.976 -27.289 3.501 1.00 . A A . 41 ASP OD2 1 1
9 10525 1 1 42 LYS C C 62.413 -24.122 8.429 1.00 . A A . 42 LYS C 1 1
9 10526 1 1 42 LYS CA C 60.950 -24.296 8.016 1.00 . A A . 42 LYS CA 1 1
9 10527 1 1 42 LYS CB C 60.458 -25.692 8.429 1.00 . A A . 42 LYS CB 1 1
9 10528 1 1 42 LYS CD C 59.605 -27.076 10.330 1.00 . A A . 42 LYS CD 1 1
9 10529 1 1 42 LYS CE C 59.324 -27.100 11.833 1.00 . A A . 42 LYS CE 1 1
9 10530 1 1 42 LYS CG C 60.196 -25.722 9.937 1.00 . A A . 42 LYS CG 1 1
9 10531 1 1 42 LYS H H 61.584 -23.986 6.007 1.00 . A A . 42 LYS H 1 1
9 10532 1 1 42 LYS HA H 60.355 -23.552 8.528 1.00 . A A . 42 LYS HA 1 1
9 10533 1 1 42 LYS HB2 H 59.543 -25.918 7.902 1.00 . A A . 42 LYS HB2 1 1
9 10534 1 1 42 LYS HB3 H 61.206 -26.434 8.183 1.00 . A A . 42 LYS HB3 1 1
9 10535 1 1 42 LYS HD2 H 58.684 -27.236 9.789 1.00 . A A . 42 LYS HD2 1 1
9 10536 1 1 42 LYS HD3 H 60.306 -27.861 10.088 1.00 . A A . 42 LYS HD3 1 1
9 10537 1 1 42 LYS HE2 H 60.245 -26.936 12.374 1.00 . A A . 42 LYS HE2 1 1
9 10538 1 1 42 LYS HE3 H 58.616 -26.322 12.082 1.00 . A A . 42 LYS HE3 1 1
9 10539 1 1 42 LYS HG2 H 61.122 -25.562 10.470 1.00 . A A . 42 LYS HG2 1 1
9 10540 1 1 42 LYS HG3 H 59.494 -24.940 10.194 1.00 . A A . 42 LYS HG3 1 1
9 10541 1 1 42 LYS HZ1 H 58.781 -29.059 11.385 1.00 . A A . 42 LYS HZ1 1 1
9 10542 1 1 42 LYS HZ2 H 57.771 -28.303 12.525 1.00 . A A . 42 LYS HZ2 1 1
9 10543 1 1 42 LYS HZ3 H 59.322 -28.836 12.977 1.00 . A A . 42 LYS HZ3 1 1
9 10544 1 1 42 LYS N N 60.791 -24.104 6.573 1.00 . A A . 42 LYS N 1 1
9 10545 1 1 42 LYS NZ N 58.756 -28.425 12.208 1.00 . A A . 42 LYS NZ 1 1
9 10546 1 1 42 LYS O O 62.991 -24.993 9.079 1.00 . A A . 42 LYS O 1 1
9 10547 1 1 43 VAL C C 64.583 -21.215 8.688 1.00 . A A . 43 VAL C 1 1
9 10548 1 1 43 VAL CA C 64.398 -22.703 8.412 1.00 . A A . 43 VAL CA 1 1
9 10549 1 1 43 VAL CB C 65.327 -23.123 7.271 1.00 . A A . 43 VAL CB 1 1
9 10550 1 1 43 VAL CG1 C 66.774 -23.170 7.772 1.00 . A A . 43 VAL CG1 1 1
9 10551 1 1 43 VAL CG2 C 64.922 -24.504 6.751 1.00 . A A . 43 VAL CG2 1 1
9 10552 1 1 43 VAL H H 62.495 -22.315 7.558 1.00 . A A . 43 VAL H 1 1
9 10553 1 1 43 VAL HA H 64.666 -23.260 9.302 1.00 . A A . 43 VAL HA 1 1
9 10554 1 1 43 VAL HB H 65.256 -22.402 6.473 1.00 . A A . 43 VAL HB 1 1
9 10555 1 1 43 VAL HG11 H 67.442 -23.247 6.927 1.00 . A A . 43 VAL HG11 1 1
9 10556 1 1 43 VAL HG12 H 66.907 -24.029 8.414 1.00 . A A . 43 VAL HG12 1 1
9 10557 1 1 43 VAL HG13 H 66.992 -22.269 8.326 1.00 . A A . 43 VAL HG13 1 1
9 10558 1 1 43 VAL HG21 H 64.798 -25.181 7.583 1.00 . A A . 43 VAL HG21 1 1
9 10559 1 1 43 VAL HG22 H 65.691 -24.881 6.095 1.00 . A A . 43 VAL HG22 1 1
9 10560 1 1 43 VAL HG23 H 63.991 -24.427 6.209 1.00 . A A . 43 VAL HG23 1 1
9 10561 1 1 43 VAL N N 63.005 -22.984 8.062 1.00 . A A . 43 VAL N 1 1
9 10562 1 1 43 VAL O O 64.128 -20.371 7.917 1.00 . A A . 43 VAL O 1 1
9 10563 1 1 44 THR C C 66.960 -19.146 9.763 1.00 . A A . 44 THR C 1 1
9 10564 1 1 44 THR CA C 65.532 -19.511 10.155 1.00 . A A . 44 THR CA 1 1
9 10565 1 1 44 THR CB C 65.353 -19.340 11.669 1.00 . A A . 44 THR CB 1 1
9 10566 1 1 44 THR CG2 C 65.191 -17.858 12.022 1.00 . A A . 44 THR CG2 1 1
9 10567 1 1 44 THR H H 65.614 -21.627 10.344 1.00 . A A . 44 THR H 1 1
9 10568 1 1 44 THR HA H 64.845 -18.856 9.637 1.00 . A A . 44 THR HA 1 1
9 10569 1 1 44 THR HB H 66.217 -19.731 12.179 1.00 . A A . 44 THR HB 1 1
9 10570 1 1 44 THR HG1 H 64.392 -20.985 12.061 1.00 . A A . 44 THR HG1 1 1
9 10571 1 1 44 THR HG21 H 64.952 -17.766 13.071 1.00 . A A . 44 THR HG21 1 1
9 10572 1 1 44 THR HG22 H 64.392 -17.433 11.433 1.00 . A A . 44 THR HG22 1 1
9 10573 1 1 44 THR HG23 H 66.111 -17.332 11.816 1.00 . A A . 44 THR HG23 1 1
9 10574 1 1 44 THR N N 65.270 -20.904 9.781 1.00 . A A . 44 THR N 1 1
9 10575 1 1 44 THR O O 67.916 -19.765 10.228 1.00 . A A . 44 THR O 1 1
9 10576 1 1 44 THR OG1 O 64.192 -20.045 12.083 1.00 . A A . 44 THR OG1 1 1
9 10577 1 1 45 VAL C C 68.515 -16.195 8.401 1.00 . A A . 45 VAL C 1 1
9 10578 1 1 45 VAL CA C 68.424 -17.720 8.426 1.00 . A A . 45 VAL CA 1 1
9 10579 1 1 45 VAL CB C 68.686 -18.277 7.022 1.00 . A A . 45 VAL CB 1 1
9 10580 1 1 45 VAL CG1 C 68.591 -19.804 7.048 1.00 . A A . 45 VAL CG1 1 1
9 10581 1 1 45 VAL CG2 C 67.651 -17.712 6.047 1.00 . A A . 45 VAL CG2 1 1
9 10582 1 1 45 VAL H H 66.296 -17.707 8.543 1.00 . A A . 45 VAL H 1 1
9 10583 1 1 45 VAL HA H 69.182 -18.101 9.098 1.00 . A A . 45 VAL HA 1 1
9 10584 1 1 45 VAL HB H 69.678 -17.991 6.700 1.00 . A A . 45 VAL HB 1 1
9 10585 1 1 45 VAL HG11 H 67.632 -20.098 7.446 1.00 . A A . 45 VAL HG11 1 1
9 10586 1 1 45 VAL HG12 H 69.376 -20.203 7.673 1.00 . A A . 45 VAL HG12 1 1
9 10587 1 1 45 VAL HG13 H 68.697 -20.190 6.045 1.00 . A A . 45 VAL HG13 1 1
9 10588 1 1 45 VAL HG21 H 67.903 -16.689 5.813 1.00 . A A . 45 VAL HG21 1 1
9 10589 1 1 45 VAL HG22 H 66.670 -17.748 6.499 1.00 . A A . 45 VAL HG22 1 1
9 10590 1 1 45 VAL HG23 H 67.650 -18.300 5.141 1.00 . A A . 45 VAL HG23 1 1
9 10591 1 1 45 VAL N N 67.098 -18.150 8.891 1.00 . A A . 45 VAL N 1 1
9 10592 1 1 45 VAL O O 67.498 -15.506 8.338 1.00 . A A . 45 VAL O 1 1
9 10593 1 1 46 LYS C C 70.939 -13.864 7.302 1.00 . A A . 46 LYS C 1 1
9 10594 1 1 46 LYS CA C 69.975 -14.228 8.429 1.00 . A A . 46 LYS CA 1 1
9 10595 1 1 46 LYS CB C 70.563 -13.776 9.769 1.00 . A A . 46 LYS CB 1 1
9 10596 1 1 46 LYS CD C 70.092 -13.463 12.204 1.00 . A A . 46 LYS CD 1 1
9 10597 1 1 46 LYS CE C 69.012 -13.531 13.286 1.00 . A A . 46 LYS CE 1 1
9 10598 1 1 46 LYS CG C 69.513 -13.942 10.871 1.00 . A A . 46 LYS CG 1 1
9 10599 1 1 46 LYS H H 70.513 -16.276 8.501 1.00 . A A . 46 LYS H 1 1
9 10600 1 1 46 LYS HA H 69.039 -13.709 8.268 1.00 . A A . 46 LYS HA 1 1
9 10601 1 1 46 LYS HB2 H 71.429 -14.378 10.005 1.00 . A A . 46 LYS HB2 1 1
9 10602 1 1 46 LYS HB3 H 70.852 -12.737 9.708 1.00 . A A . 46 LYS HB3 1 1
9 10603 1 1 46 LYS HD2 H 70.925 -14.094 12.483 1.00 . A A . 46 LYS HD2 1 1
9 10604 1 1 46 LYS HD3 H 70.432 -12.444 12.100 1.00 . A A . 46 LYS HD3 1 1
9 10605 1 1 46 LYS HE2 H 69.404 -13.138 14.211 1.00 . A A . 46 LYS HE2 1 1
9 10606 1 1 46 LYS HE3 H 68.159 -12.944 12.977 1.00 . A A . 46 LYS HE3 1 1
9 10607 1 1 46 LYS HG2 H 68.639 -13.355 10.627 1.00 . A A . 46 LYS HG2 1 1
9 10608 1 1 46 LYS HG3 H 69.239 -14.982 10.953 1.00 . A A . 46 LYS HG3 1 1
9 10609 1 1 46 LYS HZ1 H 68.681 -15.199 14.489 1.00 . A A . 46 LYS HZ1 1 1
9 10610 1 1 46 LYS HZ2 H 69.202 -15.572 12.917 1.00 . A A . 46 LYS HZ2 1 1
9 10611 1 1 46 LYS HZ3 H 67.603 -15.060 13.188 1.00 . A A . 46 LYS HZ3 1 1
9 10612 1 1 46 LYS N N 69.744 -15.675 8.451 1.00 . A A . 46 LYS N 1 1
9 10613 1 1 46 LYS NZ N 68.593 -14.948 13.485 1.00 . A A . 46 LYS NZ 1 1
9 10614 1 1 46 LYS O O 71.956 -14.530 7.104 1.00 . A A . 46 LYS O 1 1
9 10615 1 1 47 ILE C C 71.631 -10.816 5.515 1.00 . A A . 47 ILE C 1 1
9 10616 1 1 47 ILE CA C 71.439 -12.339 5.447 1.00 . A A . 47 ILE CA 1 1
9 10617 1 1 47 ILE CB C 70.765 -12.704 4.121 1.00 . A A . 47 ILE CB 1 1
9 10618 1 1 47 ILE CD1 C 69.732 -14.588 2.844 1.00 . A A . 47 ILE CD1 1 1
9 10619 1 1 47 ILE CG1 C 70.680 -14.226 3.988 1.00 . A A . 47 ILE CG1 1 1
9 10620 1 1 47 ILE CG2 C 71.574 -12.142 2.950 1.00 . A A . 47 ILE CG2 1 1
9 10621 1 1 47 ILE H H 69.785 -12.322 6.774 1.00 . A A . 47 ILE H 1 1
9 10622 1 1 47 ILE HA H 72.403 -12.825 5.486 1.00 . A A . 47 ILE HA 1 1
9 10623 1 1 47 ILE HB H 69.768 -12.286 4.101 1.00 . A A . 47 ILE HB 1 1
9 10624 1 1 47 ILE HD11 H 68.748 -14.190 3.050 1.00 . A A . 47 ILE HD11 1 1
9 10625 1 1 47 ILE HD12 H 69.671 -15.663 2.756 1.00 . A A . 47 ILE HD12 1 1
9 10626 1 1 47 ILE HD13 H 70.103 -14.171 1.921 1.00 . A A . 47 ILE HD13 1 1
9 10627 1 1 47 ILE HG12 H 71.663 -14.624 3.781 1.00 . A A . 47 ILE HG12 1 1
9 10628 1 1 47 ILE HG13 H 70.307 -14.650 4.909 1.00 . A A . 47 ILE HG13 1 1
9 10629 1 1 47 ILE HG21 H 71.443 -11.072 2.901 1.00 . A A . 47 ILE HG21 1 1
9 10630 1 1 47 ILE HG22 H 71.227 -12.587 2.029 1.00 . A A . 47 ILE HG22 1 1
9 10631 1 1 47 ILE HG23 H 72.621 -12.373 3.087 1.00 . A A . 47 ILE HG23 1 1
9 10632 1 1 47 ILE N N 70.608 -12.803 6.565 1.00 . A A . 47 ILE N 1 1
9 10633 1 1 47 ILE O O 70.856 -10.063 4.926 1.00 . A A . 47 ILE O 1 1
9 10634 1 1 48 PRO C C 73.129 -8.201 4.981 1.00 . A A . 48 PRO C 1 1
9 10635 1 1 48 PRO CA C 72.913 -8.876 6.345 1.00 . A A . 48 PRO CA 1 1
9 10636 1 1 48 PRO CB C 74.189 -8.816 7.211 1.00 . A A . 48 PRO CB 1 1
9 10637 1 1 48 PRO CD C 73.618 -11.148 6.971 1.00 . A A . 48 PRO CD 1 1
9 10638 1 1 48 PRO CG C 74.257 -10.134 7.914 1.00 . A A . 48 PRO CG 1 1
9 10639 1 1 48 PRO HA H 72.102 -8.394 6.867 1.00 . A A . 48 PRO HA 1 1
9 10640 1 1 48 PRO HB2 H 75.062 -8.685 6.582 1.00 . A A . 48 PRO HB2 1 1
9 10641 1 1 48 PRO HB3 H 74.124 -8.013 7.932 1.00 . A A . 48 PRO HB3 1 1
9 10642 1 1 48 PRO HD2 H 74.359 -11.570 6.305 1.00 . A A . 48 PRO HD2 1 1
9 10643 1 1 48 PRO HD3 H 73.117 -11.927 7.526 1.00 . A A . 48 PRO HD3 1 1
9 10644 1 1 48 PRO HG2 H 75.289 -10.402 8.111 1.00 . A A . 48 PRO HG2 1 1
9 10645 1 1 48 PRO HG3 H 73.699 -10.098 8.839 1.00 . A A . 48 PRO HG3 1 1
9 10646 1 1 48 PRO N N 72.639 -10.346 6.216 1.00 . A A . 48 PRO N 1 1
9 10647 1 1 48 PRO O O 73.733 -8.786 4.084 1.00 . A A . 48 PRO O 1 1
9 10648 1 1 49 SER C C 74.157 -6.370 2.989 1.00 . A A . 49 SER C 1 1
9 10649 1 1 49 SER CA C 72.756 -6.207 3.601 1.00 . A A . 49 SER CA 1 1
9 10650 1 1 49 SER CB C 72.510 -4.725 3.887 1.00 . A A . 49 SER CB 1 1
9 10651 1 1 49 SER H H 72.160 -6.556 5.603 1.00 . A A . 49 SER H 1 1
9 10652 1 1 49 SER HA H 72.007 -6.548 2.914 1.00 . A A . 49 SER HA 1 1
9 10653 1 1 49 SER HB2 H 73.173 -4.391 4.666 1.00 . A A . 49 SER HB2 1 1
9 10654 1 1 49 SER HB3 H 72.695 -4.150 2.990 1.00 . A A . 49 SER HB3 1 1
9 10655 1 1 49 SER HG H 70.623 -4.411 3.528 1.00 . A A . 49 SER HG 1 1
9 10656 1 1 49 SER N N 72.630 -6.968 4.846 1.00 . A A . 49 SER N 1 1
9 10657 1 1 49 SER O O 75.107 -5.756 3.475 1.00 . A A . 49 SER O 1 1
9 10658 1 1 49 SER OG O 71.164 -4.546 4.309 1.00 . A A . 49 SER OG 1 1
9 10659 1 1 50 PRO C C 76.245 -6.138 0.620 1.00 . A A . 50 PRO C 1 1
9 10660 1 1 50 PRO CA C 75.690 -7.376 1.353 1.00 . A A . 50 PRO CA 1 1
9 10661 1 1 50 PRO CB C 75.504 -8.565 0.388 1.00 . A A . 50 PRO CB 1 1
9 10662 1 1 50 PRO CD C 73.299 -7.988 1.251 1.00 . A A . 50 PRO CD 1 1
9 10663 1 1 50 PRO CG C 74.043 -8.592 0.052 1.00 . A A . 50 PRO CG 1 1
9 10664 1 1 50 PRO HA H 76.384 -7.662 2.128 1.00 . A A . 50 PRO HA 1 1
9 10665 1 1 50 PRO HB2 H 76.097 -8.424 -0.508 1.00 . A A . 50 PRO HB2 1 1
9 10666 1 1 50 PRO HB3 H 75.789 -9.490 0.874 1.00 . A A . 50 PRO HB3 1 1
9 10667 1 1 50 PRO HD2 H 72.483 -7.370 0.905 1.00 . A A . 50 PRO HD2 1 1
9 10668 1 1 50 PRO HD3 H 72.930 -8.767 1.900 1.00 . A A . 50 PRO HD3 1 1
9 10669 1 1 50 PRO HG2 H 73.854 -8.006 -0.840 1.00 . A A . 50 PRO HG2 1 1
9 10670 1 1 50 PRO HG3 H 73.714 -9.609 -0.104 1.00 . A A . 50 PRO HG3 1 1
9 10671 1 1 50 PRO N N 74.335 -7.182 1.959 1.00 . A A . 50 PRO N 1 1
9 10672 1 1 50 PRO O O 77.460 -6.019 0.456 1.00 . A A . 50 PRO O 1 1
9 10673 1 1 51 VAL C C 75.215 -2.742 0.043 1.00 . A A . 51 VAL C 1 1
9 10674 1 1 51 VAL CA C 75.830 -4.021 -0.551 1.00 . A A . 51 VAL CA 1 1
9 10675 1 1 51 VAL CB C 75.439 -4.155 -2.038 1.00 . A A . 51 VAL CB 1 1
9 10676 1 1 51 VAL CG1 C 76.310 -3.239 -2.908 1.00 . A A . 51 VAL CG1 1 1
9 10677 1 1 51 VAL CG2 C 75.645 -5.611 -2.477 1.00 . A A . 51 VAL CG2 1 1
9 10678 1 1 51 VAL H H 74.419 -5.353 0.322 1.00 . A A . 51 VAL H 1 1
9 10679 1 1 51 VAL HA H 76.907 -3.952 -0.484 1.00 . A A . 51 VAL HA 1 1
9 10680 1 1 51 VAL HB H 74.398 -3.884 -2.171 1.00 . A A . 51 VAL HB 1 1
9 10681 1 1 51 VAL HG11 H 76.112 -3.444 -3.950 1.00 . A A . 51 VAL HG11 1 1
9 10682 1 1 51 VAL HG12 H 77.354 -3.425 -2.702 1.00 . A A . 51 VAL HG12 1 1
9 10683 1 1 51 VAL HG13 H 76.078 -2.206 -2.697 1.00 . A A . 51 VAL HG13 1 1
9 10684 1 1 51 VAL HG21 H 76.583 -5.977 -2.085 1.00 . A A . 51 VAL HG21 1 1
9 10685 1 1 51 VAL HG22 H 75.661 -5.666 -3.554 1.00 . A A . 51 VAL HG22 1 1
9 10686 1 1 51 VAL HG23 H 74.836 -6.221 -2.097 1.00 . A A . 51 VAL HG23 1 1
9 10687 1 1 51 VAL N N 75.373 -5.221 0.172 1.00 . A A . 51 VAL N 1 1
9 10688 1 1 51 VAL O O 73.995 -2.638 0.170 1.00 . A A . 51 VAL O 1 1
9 10689 1 1 52 ARG C C 75.193 0.475 -0.137 1.00 . A A . 52 ARG C 1 1
9 10690 1 1 52 ARG CA C 75.584 -0.507 0.968 1.00 . A A . 52 ARG CA 1 1
9 10691 1 1 52 ARG CB C 76.676 0.127 1.846 1.00 . A A . 52 ARG CB 1 1
9 10692 1 1 52 ARG CD C 78.944 1.180 1.889 1.00 . A A . 52 ARG CD 1 1
9 10693 1 1 52 ARG CG C 77.912 0.476 1.004 1.00 . A A . 52 ARG CG 1 1
9 10694 1 1 52 ARG CZ C 81.098 0.694 0.862 1.00 . A A . 52 ARG CZ 1 1
9 10695 1 1 52 ARG H H 77.030 -1.893 0.282 1.00 . A A . 52 ARG H 1 1
9 10696 1 1 52 ARG HA H 74.719 -0.704 1.583 1.00 . A A . 52 ARG HA 1 1
9 10697 1 1 52 ARG HB2 H 76.293 1.025 2.304 1.00 . A A . 52 ARG HB2 1 1
9 10698 1 1 52 ARG HB3 H 76.959 -0.573 2.617 1.00 . A A . 52 ARG HB3 1 1
9 10699 1 1 52 ARG HD2 H 78.502 2.068 2.316 1.00 . A A . 52 ARG HD2 1 1
9 10700 1 1 52 ARG HD3 H 79.245 0.517 2.685 1.00 . A A . 52 ARG HD3 1 1
9 10701 1 1 52 ARG HE H 80.179 2.469 0.740 1.00 . A A . 52 ARG HE 1 1
9 10702 1 1 52 ARG HG2 H 78.343 -0.429 0.603 1.00 . A A . 52 ARG HG2 1 1
9 10703 1 1 52 ARG HG3 H 77.635 1.132 0.194 1.00 . A A . 52 ARG HG3 1 1
9 10704 1 1 52 ARG HH11 H 80.238 -0.802 1.874 1.00 . A A . 52 ARG HH11 1 1
9 10705 1 1 52 ARG HH12 H 81.770 -1.168 1.155 1.00 . A A . 52 ARG HH12 1 1
9 10706 1 1 52 ARG HH21 H 82.173 1.997 -0.212 1.00 . A A . 52 ARG HH21 1 1
9 10707 1 1 52 ARG HH22 H 82.868 0.422 -0.034 1.00 . A A . 52 ARG HH22 1 1
9 10708 1 1 52 ARG N N 76.067 -1.767 0.400 1.00 . A A . 52 ARG N 1 1
9 10709 1 1 52 ARG NE N 80.114 1.559 1.100 1.00 . A A . 52 ARG NE 1 1
9 10710 1 1 52 ARG NH1 N 81.030 -0.521 1.333 1.00 . A A . 52 ARG NH1 1 1
9 10711 1 1 52 ARG NH2 N 82.127 1.066 0.151 1.00 . A A . 52 ARG NH2 1 1
9 10712 1 1 52 ARG O O 75.822 0.508 -1.196 1.00 . A A . 52 ARG O 1 1
9 10713 1 1 53 GLY C C 72.524 3.061 -0.396 1.00 . A A . 53 GLY C 1 1
9 10714 1 1 53 GLY CA C 73.741 2.267 -0.875 1.00 . A A . 53 GLY CA 1 1
9 10715 1 1 53 GLY H H 73.707 1.233 0.977 1.00 . A A . 53 GLY H 1 1
9 10716 1 1 53 GLY HA2 H 74.557 2.951 -1.061 1.00 . A A . 53 GLY HA2 1 1
9 10717 1 1 53 GLY HA3 H 73.495 1.760 -1.788 1.00 . A A . 53 GLY HA3 1 1
9 10718 1 1 53 GLY N N 74.169 1.286 0.116 1.00 . A A . 53 GLY N 1 1
9 10719 1 1 53 GLY O O 72.391 3.346 0.795 1.00 . A A . 53 GLY O 1 1
9 10720 1 1 54 LYS C C 69.187 3.385 -1.329 1.00 . A A . 54 LYS C 1 1
9 10721 1 1 54 LYS CA C 70.443 4.203 -1.026 1.00 . A A . 54 LYS CA 1 1
9 10722 1 1 54 LYS CB C 70.439 5.476 -1.882 1.00 . A A . 54 LYS CB 1 1
9 10723 1 1 54 LYS CD C 69.500 7.775 -2.142 1.00 . A A . 54 LYS CD 1 1
9 10724 1 1 54 LYS CE C 68.512 8.794 -1.569 1.00 . A A . 54 LYS CE 1 1
9 10725 1 1 54 LYS CG C 69.399 6.467 -1.355 1.00 . A A . 54 LYS CG 1 1
9 10726 1 1 54 LYS H H 71.815 3.173 -2.270 1.00 . A A . 54 LYS H 1 1
9 10727 1 1 54 LYS HA H 70.440 4.478 0.022 1.00 . A A . 54 LYS HA 1 1
9 10728 1 1 54 LYS HB2 H 71.419 5.934 -1.855 1.00 . A A . 54 LYS HB2 1 1
9 10729 1 1 54 LYS HB3 H 70.197 5.218 -2.904 1.00 . A A . 54 LYS HB3 1 1
9 10730 1 1 54 LYS HD2 H 70.506 8.164 -2.071 1.00 . A A . 54 LYS HD2 1 1
9 10731 1 1 54 LYS HD3 H 69.258 7.588 -3.177 1.00 . A A . 54 LYS HD3 1 1
9 10732 1 1 54 LYS HE2 H 68.677 8.898 -0.509 1.00 . A A . 54 LYS HE2 1 1
9 10733 1 1 54 LYS HE3 H 68.659 9.747 -2.053 1.00 . A A . 54 LYS HE3 1 1
9 10734 1 1 54 LYS HG2 H 68.410 6.051 -1.478 1.00 . A A . 54 LYS HG2 1 1
9 10735 1 1 54 LYS HG3 H 69.583 6.663 -0.310 1.00 . A A . 54 LYS HG3 1 1
9 10736 1 1 54 LYS HZ1 H 66.815 7.725 -1.016 1.00 . A A . 54 LYS HZ1 1 1
9 10737 1 1 54 LYS HZ2 H 67.090 7.766 -2.692 1.00 . A A . 54 LYS HZ2 1 1
9 10738 1 1 54 LYS HZ3 H 66.484 9.138 -1.893 1.00 . A A . 54 LYS HZ3 1 1
9 10739 1 1 54 LYS N N 71.647 3.425 -1.337 1.00 . A A . 54 LYS N 1 1
9 10740 1 1 54 LYS NZ N 67.120 8.320 -1.812 1.00 . A A . 54 LYS NZ 1 1
9 10741 1 1 54 LYS O O 69.096 2.738 -2.373 1.00 . A A . 54 LYS O 1 1
9 10742 1 1 55 ILE C C 65.911 3.616 -1.178 1.00 . A A . 55 ILE C 1 1
9 10743 1 1 55 ILE CA C 66.971 2.679 -0.586 1.00 . A A . 55 ILE CA 1 1
9 10744 1 1 55 ILE CB C 66.491 2.162 0.782 1.00 . A A . 55 ILE CB 1 1
9 10745 1 1 55 ILE CD1 C 68.514 0.654 0.808 1.00 . A A . 55 ILE CD1 1 1
9 10746 1 1 55 ILE CG1 C 67.695 1.673 1.603 1.00 . A A . 55 ILE CG1 1 1
9 10747 1 1 55 ILE CG2 C 65.510 1.001 0.590 1.00 . A A . 55 ILE CG2 1 1
9 10748 1 1 55 ILE H H 68.353 3.949 0.404 1.00 . A A . 55 ILE H 1 1
9 10749 1 1 55 ILE HA H 67.127 1.844 -1.257 1.00 . A A . 55 ILE HA 1 1
9 10750 1 1 55 ILE HB H 65.998 2.962 1.315 1.00 . A A . 55 ILE HB 1 1
9 10751 1 1 55 ILE HD11 H 67.854 -0.012 0.277 1.00 . A A . 55 ILE HD11 1 1
9 10752 1 1 55 ILE HD12 H 69.130 0.083 1.486 1.00 . A A . 55 ILE HD12 1 1
9 10753 1 1 55 ILE HD13 H 69.147 1.176 0.105 1.00 . A A . 55 ILE HD13 1 1
9 10754 1 1 55 ILE HG12 H 68.322 2.514 1.854 1.00 . A A . 55 ILE HG12 1 1
9 10755 1 1 55 ILE HG13 H 67.341 1.209 2.512 1.00 . A A . 55 ILE HG13 1 1
9 10756 1 1 55 ILE HG21 H 65.209 0.624 1.556 1.00 . A A . 55 ILE HG21 1 1
9 10757 1 1 55 ILE HG22 H 65.993 0.210 0.036 1.00 . A A . 55 ILE HG22 1 1
9 10758 1 1 55 ILE HG23 H 64.643 1.344 0.049 1.00 . A A . 55 ILE HG23 1 1
9 10759 1 1 55 ILE N N 68.221 3.419 -0.409 1.00 . A A . 55 ILE N 1 1
9 10760 1 1 55 ILE O O 65.585 4.642 -0.581 1.00 . A A . 55 ILE O 1 1
9 10761 1 1 56 VAL C C 63.006 3.960 -2.370 1.00 . A A . 56 VAL C 1 1
9 10762 1 1 56 VAL CA C 64.392 4.144 -2.997 1.00 . A A . 56 VAL CA 1 1
9 10763 1 1 56 VAL CB C 64.335 3.859 -4.515 1.00 . A A . 56 VAL CB 1 1
9 10764 1 1 56 VAL CG1 C 63.057 4.457 -5.124 1.00 . A A . 56 VAL CG1 1 1
9 10765 1 1 56 VAL CG2 C 65.551 4.493 -5.205 1.00 . A A . 56 VAL CG2 1 1
9 10766 1 1 56 VAL H H 65.690 2.461 -2.805 1.00 . A A . 56 VAL H 1 1
9 10767 1 1 56 VAL HA H 64.690 5.173 -2.857 1.00 . A A . 56 VAL HA 1 1
9 10768 1 1 56 VAL HB H 64.342 2.792 -4.680 1.00 . A A . 56 VAL HB 1 1
9 10769 1 1 56 VAL HG11 H 63.148 4.493 -6.200 1.00 . A A . 56 VAL HG11 1 1
9 10770 1 1 56 VAL HG12 H 62.913 5.458 -4.742 1.00 . A A . 56 VAL HG12 1 1
9 10771 1 1 56 VAL HG13 H 62.208 3.845 -4.855 1.00 . A A . 56 VAL HG13 1 1
9 10772 1 1 56 VAL HG21 H 66.445 4.268 -4.647 1.00 . A A . 56 VAL HG21 1 1
9 10773 1 1 56 VAL HG22 H 65.418 5.563 -5.251 1.00 . A A . 56 VAL HG22 1 1
9 10774 1 1 56 VAL HG23 H 65.641 4.099 -6.206 1.00 . A A . 56 VAL HG23 1 1
9 10775 1 1 56 VAL N N 65.391 3.282 -2.357 1.00 . A A . 56 VAL N 1 1
9 10776 1 1 56 VAL O O 62.374 4.936 -1.967 1.00 . A A . 56 VAL O 1 1
9 10777 1 1 57 LYS C C 61.037 0.987 -1.399 1.00 . A A . 57 LYS C 1 1
9 10778 1 1 57 LYS CA C 61.205 2.465 -1.733 1.00 . A A . 57 LYS CA 1 1
9 10779 1 1 57 LYS CB C 60.135 2.906 -2.738 1.00 . A A . 57 LYS CB 1 1
9 10780 1 1 57 LYS CD C 57.699 3.320 -3.097 1.00 . A A . 57 LYS CD 1 1
9 10781 1 1 57 LYS CE C 56.306 3.213 -2.474 1.00 . A A . 57 LYS CE 1 1
9 10782 1 1 57 LYS CG C 58.739 2.759 -2.126 1.00 . A A . 57 LYS CG 1 1
9 10783 1 1 57 LYS H H 63.064 1.973 -2.641 1.00 . A A . 57 LYS H 1 1
9 10784 1 1 57 LYS HA H 61.093 3.045 -0.831 1.00 . A A . 57 LYS HA 1 1
9 10785 1 1 57 LYS HB2 H 60.303 3.940 -3.001 1.00 . A A . 57 LYS HB2 1 1
9 10786 1 1 57 LYS HB3 H 60.204 2.296 -3.627 1.00 . A A . 57 LYS HB3 1 1
9 10787 1 1 57 LYS HD2 H 57.920 4.357 -3.303 1.00 . A A . 57 LYS HD2 1 1
9 10788 1 1 57 LYS HD3 H 57.724 2.757 -4.019 1.00 . A A . 57 LYS HD3 1 1
9 10789 1 1 57 LYS HE2 H 56.322 3.642 -1.483 1.00 . A A . 57 LYS HE2 1 1
9 10790 1 1 57 LYS HE3 H 55.598 3.752 -3.088 1.00 . A A . 57 LYS HE3 1 1
9 10791 1 1 57 LYS HG2 H 58.533 1.715 -1.941 1.00 . A A . 57 LYS HG2 1 1
9 10792 1 1 57 LYS HG3 H 58.692 3.307 -1.197 1.00 . A A . 57 LYS HG3 1 1
9 10793 1 1 57 LYS HZ1 H 54.947 1.671 -2.795 1.00 . A A . 57 LYS HZ1 1 1
9 10794 1 1 57 LYS HZ2 H 55.885 1.483 -1.392 1.00 . A A . 57 LYS HZ2 1 1
9 10795 1 1 57 LYS HZ3 H 56.570 1.194 -2.920 1.00 . A A . 57 LYS HZ3 1 1
9 10796 1 1 57 LYS N N 62.527 2.720 -2.299 1.00 . A A . 57 LYS N 1 1
9 10797 1 1 57 LYS NZ N 55.897 1.781 -2.388 1.00 . A A . 57 LYS NZ 1 1
9 10798 1 1 57 LYS O O 61.739 0.139 -1.946 1.00 . A A . 57 LYS O 1 1
9 10799 1 1 58 ILE C C 58.828 -1.361 -0.979 1.00 . A A . 58 ILE C 1 1
9 10800 1 1 58 ILE CA C 59.879 -0.705 -0.082 1.00 . A A . 58 ILE CA 1 1
9 10801 1 1 58 ILE CB C 59.445 -0.727 1.397 1.00 . A A . 58 ILE CB 1 1
9 10802 1 1 58 ILE CD1 C 59.020 -2.254 3.357 1.00 . A A . 58 ILE CD1 1 1
9 10803 1 1 58 ILE CG1 C 59.728 -2.108 2.003 1.00 . A A . 58 ILE CG1 1 1
9 10804 1 1 58 ILE CG2 C 57.953 -0.384 1.534 1.00 . A A . 58 ILE CG2 1 1
9 10805 1 1 58 ILE H H 59.586 1.392 -0.075 1.00 . A A . 58 ILE H 1 1
9 10806 1 1 58 ILE HA H 60.797 -1.261 -0.188 1.00 . A A . 58 ILE HA 1 1
9 10807 1 1 58 ILE HB H 60.018 0.011 1.930 1.00 . A A . 58 ILE HB 1 1
9 10808 1 1 58 ILE HD11 H 59.177 -1.360 3.943 1.00 . A A . 58 ILE HD11 1 1
9 10809 1 1 58 ILE HD12 H 59.422 -3.107 3.886 1.00 . A A . 58 ILE HD12 1 1
9 10810 1 1 58 ILE HD13 H 57.962 -2.398 3.197 1.00 . A A . 58 ILE HD13 1 1
9 10811 1 1 58 ILE HG12 H 59.385 -2.874 1.328 1.00 . A A . 58 ILE HG12 1 1
9 10812 1 1 58 ILE HG13 H 60.795 -2.208 2.149 1.00 . A A . 58 ILE HG13 1 1
9 10813 1 1 58 ILE HG21 H 57.361 -1.249 1.276 1.00 . A A . 58 ILE HG21 1 1
9 10814 1 1 58 ILE HG22 H 57.707 0.433 0.873 1.00 . A A . 58 ILE HG22 1 1
9 10815 1 1 58 ILE HG23 H 57.744 -0.096 2.553 1.00 . A A . 58 ILE HG23 1 1
9 10816 1 1 58 ILE N N 60.113 0.679 -0.488 1.00 . A A . 58 ILE N 1 1
9 10817 1 1 58 ILE O O 57.668 -0.953 -1.004 1.00 . A A . 58 ILE O 1 1
9 10818 1 1 59 LEU C C 57.605 -4.205 -1.938 1.00 . A A . 59 LEU C 1 1
9 10819 1 1 59 LEU CA C 58.341 -3.068 -2.649 1.00 . A A . 59 LEU CA 1 1
9 10820 1 1 59 LEU CB C 59.127 -3.619 -3.846 1.00 . A A . 59 LEU CB 1 1
9 10821 1 1 59 LEU CD1 C 57.080 -3.379 -5.310 1.00 . A A . 59 LEU CD1 1 1
9 10822 1 1 59 LEU CD2 C 59.007 -4.814 -6.040 1.00 . A A . 59 LEU CD2 1 1
9 10823 1 1 59 LEU CG C 58.189 -4.335 -4.835 1.00 . A A . 59 LEU CG 1 1
9 10824 1 1 59 LEU H H 60.199 -2.646 -1.696 1.00 . A A . 59 LEU H 1 1
9 10825 1 1 59 LEU HA H 57.614 -2.358 -3.011 1.00 . A A . 59 LEU HA 1 1
9 10826 1 1 59 LEU HB2 H 59.623 -2.803 -4.351 1.00 . A A . 59 LEU HB2 1 1
9 10827 1 1 59 LEU HB3 H 59.867 -4.319 -3.491 1.00 . A A . 59 LEU HB3 1 1
9 10828 1 1 59 LEU HD11 H 56.693 -3.709 -6.266 1.00 . A A . 59 LEU HD11 1 1
9 10829 1 1 59 LEU HD12 H 57.480 -2.381 -5.411 1.00 . A A . 59 LEU HD12 1 1
9 10830 1 1 59 LEU HD13 H 56.277 -3.374 -4.588 1.00 . A A . 59 LEU HD13 1 1
9 10831 1 1 59 LEU HD21 H 59.207 -3.978 -6.697 1.00 . A A . 59 LEU HD21 1 1
9 10832 1 1 59 LEU HD22 H 58.451 -5.566 -6.578 1.00 . A A . 59 LEU HD22 1 1
9 10833 1 1 59 LEU HD23 H 59.941 -5.236 -5.700 1.00 . A A . 59 LEU HD23 1 1
9 10834 1 1 59 LEU HG H 57.739 -5.188 -4.347 1.00 . A A . 59 LEU HG 1 1
9 10835 1 1 59 LEU N N 59.253 -2.372 -1.739 1.00 . A A . 59 LEU N 1 1
9 10836 1 1 59 LEU O O 56.518 -4.603 -2.355 1.00 . A A . 59 LEU O 1 1
9 10837 1 1 60 TYR C C 57.192 -5.394 1.294 1.00 . A A . 60 TYR C 1 1
9 10838 1 1 60 TYR CA C 57.611 -5.845 -0.109 1.00 . A A . 60 TYR CA 1 1
9 10839 1 1 60 TYR CB C 58.628 -7.008 0.000 1.00 . A A . 60 TYR CB 1 1
9 10840 1 1 60 TYR CD1 C 58.635 -7.417 -2.501 1.00 . A A . 60 TYR CD1 1 1
9 10841 1 1 60 TYR CD2 C 58.247 -9.306 -1.023 1.00 . A A . 60 TYR CD2 1 1
9 10842 1 1 60 TYR CE1 C 58.512 -8.264 -3.609 1.00 . A A . 60 TYR CE1 1 1
9 10843 1 1 60 TYR CE2 C 58.128 -10.148 -2.135 1.00 . A A . 60 TYR CE2 1 1
9 10844 1 1 60 TYR CG C 58.502 -7.933 -1.202 1.00 . A A . 60 TYR CG 1 1
9 10845 1 1 60 TYR CZ C 58.260 -9.627 -3.427 1.00 . A A . 60 TYR CZ 1 1
9 10846 1 1 60 TYR H H 59.079 -4.377 -0.590 1.00 . A A . 60 TYR H 1 1
9 10847 1 1 60 TYR HA H 56.728 -6.198 -0.627 1.00 . A A . 60 TYR HA 1 1
9 10848 1 1 60 TYR HB2 H 59.630 -6.605 0.036 1.00 . A A . 60 TYR HB2 1 1
9 10849 1 1 60 TYR HB3 H 58.444 -7.567 0.908 1.00 . A A . 60 TYR HB3 1 1
9 10850 1 1 60 TYR HD1 H 58.836 -6.367 -2.650 1.00 . A A . 60 TYR HD1 1 1
9 10851 1 1 60 TYR HD2 H 58.147 -9.718 -0.030 1.00 . A A . 60 TYR HD2 1 1
9 10852 1 1 60 TYR HE1 H 58.613 -7.863 -4.607 1.00 . A A . 60 TYR HE1 1 1
9 10853 1 1 60 TYR HE2 H 57.936 -11.199 -1.994 1.00 . A A . 60 TYR HE2 1 1
9 10854 1 1 60 TYR HH H 57.576 -11.194 -4.280 1.00 . A A . 60 TYR HH 1 1
9 10855 1 1 60 TYR N N 58.209 -4.734 -0.869 1.00 . A A . 60 TYR N 1 1
9 10856 1 1 60 TYR O O 57.846 -4.556 1.914 1.00 . A A . 60 TYR O 1 1
9 10857 1 1 60 TYR OH O 58.140 -10.456 -4.523 1.00 . A A . 60 TYR OH 1 1
9 10858 1 1 61 ARG C C 55.477 -6.947 3.958 1.00 . A A . 61 ARG C 1 1
9 10859 1 1 61 ARG CA C 55.573 -5.670 3.125 1.00 . A A . 61 ARG CA 1 1
9 10860 1 1 61 ARG CB C 54.189 -5.024 3.023 1.00 . A A . 61 ARG CB 1 1
9 10861 1 1 61 ARG CD C 52.937 -2.989 2.289 1.00 . A A . 61 ARG CD 1 1
9 10862 1 1 61 ARG CG C 54.313 -3.652 2.358 1.00 . A A . 61 ARG CG 1 1
9 10863 1 1 61 ARG CZ C 52.063 -3.600 0.100 1.00 . A A . 61 ARG CZ 1 1
9 10864 1 1 61 ARG H H 55.623 -6.647 1.243 1.00 . A A . 61 ARG H 1 1
9 10865 1 1 61 ARG HA H 56.243 -4.983 3.623 1.00 . A A . 61 ARG HA 1 1
9 10866 1 1 61 ARG HB2 H 53.538 -5.655 2.434 1.00 . A A . 61 ARG HB2 1 1
9 10867 1 1 61 ARG HB3 H 53.776 -4.905 4.014 1.00 . A A . 61 ARG HB3 1 1
9 10868 1 1 61 ARG HD2 H 52.513 -2.948 3.280 1.00 . A A . 61 ARG HD2 1 1
9 10869 1 1 61 ARG HD3 H 53.044 -1.983 1.906 1.00 . A A . 61 ARG HD3 1 1
9 10870 1 1 61 ARG HE H 51.424 -4.394 1.820 1.00 . A A . 61 ARG HE 1 1
9 10871 1 1 61 ARG HG2 H 54.982 -3.032 2.938 1.00 . A A . 61 ARG HG2 1 1
9 10872 1 1 61 ARG HG3 H 54.704 -3.768 1.359 1.00 . A A . 61 ARG HG3 1 1
9 10873 1 1 61 ARG HH11 H 53.493 -2.198 0.115 1.00 . A A . 61 ARG HH11 1 1
9 10874 1 1 61 ARG HH12 H 52.888 -2.635 -1.448 1.00 . A A . 61 ARG HH12 1 1
9 10875 1 1 61 ARG HH21 H 50.628 -4.958 -0.207 1.00 . A A . 61 ARG HH21 1 1
9 10876 1 1 61 ARG HH22 H 51.256 -4.201 -1.632 1.00 . A A . 61 ARG HH22 1 1
9 10877 1 1 61 ARG N N 56.092 -5.980 1.789 1.00 . A A . 61 ARG N 1 1
9 10878 1 1 61 ARG NE N 52.047 -3.752 1.420 1.00 . A A . 61 ARG NE 1 1
9 10879 1 1 61 ARG NH1 N 52.879 -2.744 -0.454 1.00 . A A . 61 ARG NH1 1 1
9 10880 1 1 61 ARG NH2 N 51.254 -4.308 -0.639 1.00 . A A . 61 ARG NH2 1 1
9 10881 1 1 61 ARG O O 55.568 -8.054 3.426 1.00 . A A . 61 ARG O 1 1
9 10882 1 1 62 GLU C C 54.078 -8.869 5.804 1.00 . A A . 62 GLU C 1 1
9 10883 1 1 62 GLU CA C 55.219 -7.933 6.173 1.00 . A A . 62 GLU CA 1 1
9 10884 1 1 62 GLU CB C 55.016 -7.465 7.615 1.00 . A A . 62 GLU CB 1 1
9 10885 1 1 62 GLU CD C 57.422 -7.773 8.256 1.00 . A A . 62 GLU CD 1 1
9 10886 1 1 62 GLU CG C 56.278 -6.772 8.126 1.00 . A A . 62 GLU CG 1 1
9 10887 1 1 62 GLU H H 55.253 -5.879 5.633 1.00 . A A . 62 GLU H 1 1
9 10888 1 1 62 GLU HA H 56.142 -8.486 6.117 1.00 . A A . 62 GLU HA 1 1
9 10889 1 1 62 GLU HB2 H 54.184 -6.775 7.655 1.00 . A A . 62 GLU HB2 1 1
9 10890 1 1 62 GLU HB3 H 54.798 -8.318 8.240 1.00 . A A . 62 GLU HB3 1 1
9 10891 1 1 62 GLU HG2 H 56.562 -5.996 7.433 1.00 . A A . 62 GLU HG2 1 1
9 10892 1 1 62 GLU HG3 H 56.075 -6.336 9.090 1.00 . A A . 62 GLU HG3 1 1
9 10893 1 1 62 GLU N N 55.307 -6.785 5.267 1.00 . A A . 62 GLU N 1 1
9 10894 1 1 62 GLU O O 52.993 -8.436 5.414 1.00 . A A . 62 GLU O 1 1
9 10895 1 1 62 GLU OE1 O 57.141 -8.956 8.355 1.00 . A A . 62 GLU OE1 1 1
9 10896 1 1 62 GLU OE2 O 58.565 -7.342 8.246 1.00 . A A . 62 GLU OE2 1 1
9 10897 1 1 63 GLY C C 53.273 -11.530 4.204 1.00 . A A . 63 GLY C 1 1
9 10898 1 1 63 GLY CA C 53.355 -11.201 5.686 1.00 . A A . 63 GLY CA 1 1
9 10899 1 1 63 GLY H H 55.241 -10.410 6.298 1.00 . A A . 63 GLY H 1 1
9 10900 1 1 63 GLY HA2 H 53.619 -12.099 6.231 1.00 . A A . 63 GLY HA2 1 1
9 10901 1 1 63 GLY HA3 H 52.383 -10.864 6.022 1.00 . A A . 63 GLY HA3 1 1
9 10902 1 1 63 GLY N N 54.348 -10.159 5.965 1.00 . A A . 63 GLY N 1 1
9 10903 1 1 63 GLY O O 52.419 -12.311 3.785 1.00 . A A . 63 GLY O 1 1
9 10904 1 1 64 GLN C C 54.953 -12.413 1.595 1.00 . A A . 64 GLN C 1 1
9 10905 1 1 64 GLN CA C 54.125 -11.182 1.963 1.00 . A A . 64 GLN CA 1 1
9 10906 1 1 64 GLN CB C 54.661 -9.962 1.219 1.00 . A A . 64 GLN CB 1 1
9 10907 1 1 64 GLN CD C 54.881 -8.886 -1.024 1.00 . A A . 64 GLN CD 1 1
9 10908 1 1 64 GLN CG C 54.447 -10.146 -0.283 1.00 . A A . 64 GLN CG 1 1
9 10909 1 1 64 GLN H H 54.808 -10.311 3.777 1.00 . A A . 64 GLN H 1 1
9 10910 1 1 64 GLN HA H 53.104 -11.347 1.649 1.00 . A A . 64 GLN HA 1 1
9 10911 1 1 64 GLN HB2 H 54.137 -9.079 1.551 1.00 . A A . 64 GLN HB2 1 1
9 10912 1 1 64 GLN HB3 H 55.715 -9.852 1.417 1.00 . A A . 64 GLN HB3 1 1
9 10913 1 1 64 GLN HE21 H 54.925 -9.767 -2.802 1.00 . A A . 64 GLN HE21 1 1
9 10914 1 1 64 GLN HE22 H 55.350 -8.124 -2.795 1.00 . A A . 64 GLN HE22 1 1
9 10915 1 1 64 GLN HG2 H 55.032 -10.981 -0.624 1.00 . A A . 64 GLN HG2 1 1
9 10916 1 1 64 GLN HG3 H 53.402 -10.334 -0.478 1.00 . A A . 64 GLN HG3 1 1
9 10917 1 1 64 GLN N N 54.148 -10.932 3.402 1.00 . A A . 64 GLN N 1 1
9 10918 1 1 64 GLN NE2 N 55.066 -8.930 -2.315 1.00 . A A . 64 GLN NE2 1 1
9 10919 1 1 64 GLN O O 56.112 -12.545 1.991 1.00 . A A . 64 GLN O 1 1
9 10920 1 1 64 GLN OE1 O 55.054 -7.835 -0.409 1.00 . A A . 64 GLN OE1 1 1
9 10921 1 1 65 VAL C C 54.877 -14.622 -1.165 1.00 . A A . 65 VAL C 1 1
9 10922 1 1 65 VAL CA C 55.007 -14.530 0.350 1.00 . A A . 65 VAL CA 1 1
9 10923 1 1 65 VAL CB C 54.369 -15.768 0.998 1.00 . A A . 65 VAL CB 1 1
9 10924 1 1 65 VAL CG1 C 52.854 -15.742 0.783 1.00 . A A . 65 VAL CG1 1 1
9 10925 1 1 65 VAL CG2 C 54.951 -17.034 0.359 1.00 . A A . 65 VAL CG2 1 1
9 10926 1 1 65 VAL H H 53.425 -13.125 0.525 1.00 . A A . 65 VAL H 1 1
9 10927 1 1 65 VAL HA H 56.059 -14.496 0.607 1.00 . A A . 65 VAL HA 1 1
9 10928 1 1 65 VAL HB H 54.578 -15.768 2.057 1.00 . A A . 65 VAL HB 1 1
9 10929 1 1 65 VAL HG11 H 52.635 -15.934 -0.258 1.00 . A A . 65 VAL HG11 1 1
9 10930 1 1 65 VAL HG12 H 52.463 -14.774 1.060 1.00 . A A . 65 VAL HG12 1 1
9 10931 1 1 65 VAL HG13 H 52.392 -16.504 1.395 1.00 . A A . 65 VAL HG13 1 1
9 10932 1 1 65 VAL HG21 H 54.537 -17.158 -0.629 1.00 . A A . 65 VAL HG21 1 1
9 10933 1 1 65 VAL HG22 H 54.702 -17.893 0.963 1.00 . A A . 65 VAL HG22 1 1
9 10934 1 1 65 VAL HG23 H 56.026 -16.940 0.288 1.00 . A A . 65 VAL HG23 1 1
9 10935 1 1 65 VAL N N 54.343 -13.303 0.813 1.00 . A A . 65 VAL N 1 1
9 10936 1 1 65 VAL O O 53.782 -14.473 -1.709 1.00 . A A . 65 VAL O 1 1
9 10937 1 1 66 VAL C C 57.068 -15.930 -3.808 1.00 . A A . 66 VAL C 1 1
9 10938 1 1 66 VAL CA C 55.993 -14.937 -3.317 1.00 . A A . 66 VAL CA 1 1
9 10939 1 1 66 VAL CB C 56.293 -13.541 -3.899 1.00 . A A . 66 VAL CB 1 1
9 10940 1 1 66 VAL CG1 C 55.802 -13.436 -5.347 1.00 . A A . 66 VAL CG1 1 1
9 10941 1 1 66 VAL CG2 C 55.608 -12.469 -3.051 1.00 . A A . 66 VAL CG2 1 1
9 10942 1 1 66 VAL H H 56.847 -14.953 -1.362 1.00 . A A . 66 VAL H 1 1
9 10943 1 1 66 VAL HA H 55.019 -15.249 -3.638 1.00 . A A . 66 VAL HA 1 1
9 10944 1 1 66 VAL HB H 57.361 -13.373 -3.878 1.00 . A A . 66 VAL HB 1 1
9 10945 1 1 66 VAL HG11 H 55.801 -12.398 -5.646 1.00 . A A . 66 VAL HG11 1 1
9 10946 1 1 66 VAL HG12 H 54.799 -13.831 -5.428 1.00 . A A . 66 VAL HG12 1 1
9 10947 1 1 66 VAL HG13 H 56.464 -13.992 -5.991 1.00 . A A . 66 VAL HG13 1 1
9 10948 1 1 66 VAL HG21 H 55.786 -11.497 -3.487 1.00 . A A . 66 VAL HG21 1 1
9 10949 1 1 66 VAL HG22 H 56.015 -12.491 -2.056 1.00 . A A . 66 VAL HG22 1 1
9 10950 1 1 66 VAL HG23 H 54.545 -12.657 -3.014 1.00 . A A . 66 VAL HG23 1 1
9 10951 1 1 66 VAL N N 56.000 -14.852 -1.850 1.00 . A A . 66 VAL N 1 1
9 10952 1 1 66 VAL O O 58.174 -15.939 -3.267 1.00 . A A . 66 VAL O 1 1
9 10953 1 1 67 PRO C C 59.149 -16.994 -5.717 1.00 . A A . 67 PRO C 1 1
9 10954 1 1 67 PRO CA C 57.835 -17.693 -5.347 1.00 . A A . 67 PRO CA 1 1
9 10955 1 1 67 PRO CB C 57.182 -18.315 -6.596 1.00 . A A . 67 PRO CB 1 1
9 10956 1 1 67 PRO CD C 55.529 -16.867 -5.553 1.00 . A A . 67 PRO CD 1 1
9 10957 1 1 67 PRO CG C 55.710 -18.115 -6.425 1.00 . A A . 67 PRO CG 1 1
9 10958 1 1 67 PRO HA H 58.027 -18.466 -4.622 1.00 . A A . 67 PRO HA 1 1
9 10959 1 1 67 PRO HB2 H 57.526 -17.810 -7.492 1.00 . A A . 67 PRO HB2 1 1
9 10960 1 1 67 PRO HB3 H 57.411 -19.370 -6.657 1.00 . A A . 67 PRO HB3 1 1
9 10961 1 1 67 PRO HD2 H 55.352 -15.996 -6.172 1.00 . A A . 67 PRO HD2 1 1
9 10962 1 1 67 PRO HD3 H 54.712 -17.016 -4.867 1.00 . A A . 67 PRO HD3 1 1
9 10963 1 1 67 PRO HG2 H 55.241 -17.970 -7.392 1.00 . A A . 67 PRO HG2 1 1
9 10964 1 1 67 PRO HG3 H 55.269 -18.971 -5.931 1.00 . A A . 67 PRO HG3 1 1
9 10965 1 1 67 PRO N N 56.804 -16.740 -4.822 1.00 . A A . 67 PRO N 1 1
9 10966 1 1 67 PRO O O 59.157 -15.849 -6.167 1.00 . A A . 67 PRO O 1 1
9 10967 1 1 68 VAL C C 61.675 -16.735 -7.277 1.00 . A A . 68 VAL C 1 1
9 10968 1 1 68 VAL CA C 61.586 -17.178 -5.817 1.00 . A A . 68 VAL CA 1 1
9 10969 1 1 68 VAL CB C 62.644 -18.266 -5.539 1.00 . A A . 68 VAL CB 1 1
9 10970 1 1 68 VAL CG1 C 62.229 -19.579 -6.211 1.00 . A A . 68 VAL CG1 1 1
9 10971 1 1 68 VAL CG2 C 64.014 -17.841 -6.085 1.00 . A A . 68 VAL CG2 1 1
9 10972 1 1 68 VAL H H 60.174 -18.614 -5.144 1.00 . A A . 68 VAL H 1 1
9 10973 1 1 68 VAL HA H 61.785 -16.328 -5.179 1.00 . A A . 68 VAL HA 1 1
9 10974 1 1 68 VAL HB H 62.716 -18.423 -4.472 1.00 . A A . 68 VAL HB 1 1
9 10975 1 1 68 VAL HG11 H 62.211 -19.446 -7.283 1.00 . A A . 68 VAL HG11 1 1
9 10976 1 1 68 VAL HG12 H 61.247 -19.867 -5.869 1.00 . A A . 68 VAL HG12 1 1
9 10977 1 1 68 VAL HG13 H 62.939 -20.351 -5.957 1.00 . A A . 68 VAL HG13 1 1
9 10978 1 1 68 VAL HG21 H 64.017 -17.925 -7.161 1.00 . A A . 68 VAL HG21 1 1
9 10979 1 1 68 VAL HG22 H 64.778 -18.485 -5.674 1.00 . A A . 68 VAL HG22 1 1
9 10980 1 1 68 VAL HG23 H 64.214 -16.820 -5.803 1.00 . A A . 68 VAL HG23 1 1
9 10981 1 1 68 VAL N N 60.255 -17.707 -5.513 1.00 . A A . 68 VAL N 1 1
9 10982 1 1 68 VAL O O 61.318 -17.480 -8.188 1.00 . A A . 68 VAL O 1 1
9 10983 1 1 69 GLY C C 61.682 -13.589 -8.975 1.00 . A A . 69 GLY C 1 1
9 10984 1 1 69 GLY CA C 62.327 -14.967 -8.844 1.00 . A A . 69 GLY CA 1 1
9 10985 1 1 69 GLY H H 62.445 -14.974 -6.718 1.00 . A A . 69 GLY H 1 1
9 10986 1 1 69 GLY HA2 H 63.382 -14.887 -9.070 1.00 . A A . 69 GLY HA2 1 1
9 10987 1 1 69 GLY HA3 H 61.866 -15.633 -9.560 1.00 . A A . 69 GLY HA3 1 1
9 10988 1 1 69 GLY N N 62.171 -15.514 -7.489 1.00 . A A . 69 GLY N 1 1
9 10989 1 1 69 GLY O O 60.912 -13.348 -9.907 1.00 . A A . 69 GLY O 1 1
9 10990 1 1 70 SER C C 62.235 -10.363 -7.265 1.00 . A A . 70 SER C 1 1
9 10991 1 1 70 SER CA C 61.413 -11.342 -8.095 1.00 . A A . 70 SER CA 1 1
9 10992 1 1 70 SER CB C 59.978 -11.381 -7.576 1.00 . A A . 70 SER CB 1 1
9 10993 1 1 70 SER H H 62.604 -12.918 -7.320 1.00 . A A . 70 SER H 1 1
9 10994 1 1 70 SER HA H 61.401 -11.005 -9.121 1.00 . A A . 70 SER HA 1 1
9 10995 1 1 70 SER HB2 H 59.592 -10.379 -7.498 1.00 . A A . 70 SER HB2 1 1
9 10996 1 1 70 SER HB3 H 59.368 -11.949 -8.266 1.00 . A A . 70 SER HB3 1 1
9 10997 1 1 70 SER HG H 59.877 -11.304 -5.633 1.00 . A A . 70 SER HG 1 1
9 10998 1 1 70 SER N N 61.989 -12.683 -8.046 1.00 . A A . 70 SER N 1 1
9 10999 1 1 70 SER O O 63.059 -10.768 -6.445 1.00 . A A . 70 SER O 1 1
9 11000 1 1 70 SER OG O 59.965 -11.994 -6.293 1.00 . A A . 70 SER OG 1 1
9 11001 1 1 71 THR C C 62.036 -7.694 -5.445 1.00 . A A . 71 THR C 1 1
9 11002 1 1 71 THR CA C 62.731 -8.035 -6.753 1.00 . A A . 71 THR CA 1 1
9 11003 1 1 71 THR CB C 62.827 -6.777 -7.613 1.00 . A A . 71 THR CB 1 1
9 11004 1 1 71 THR CG2 C 63.445 -7.141 -8.956 1.00 . A A . 71 THR CG2 1 1
9 11005 1 1 71 THR H H 61.336 -8.809 -8.149 1.00 . A A . 71 THR H 1 1
9 11006 1 1 71 THR HA H 63.731 -8.384 -6.540 1.00 . A A . 71 THR HA 1 1
9 11007 1 1 71 THR HB H 63.448 -6.047 -7.120 1.00 . A A . 71 THR HB 1 1
9 11008 1 1 71 THR HG1 H 61.179 -5.961 -6.973 1.00 . A A . 71 THR HG1 1 1
9 11009 1 1 71 THR HG21 H 62.841 -7.895 -9.436 1.00 . A A . 71 THR HG21 1 1
9 11010 1 1 71 THR HG22 H 64.441 -7.524 -8.800 1.00 . A A . 71 THR HG22 1 1
9 11011 1 1 71 THR HG23 H 63.486 -6.264 -9.582 1.00 . A A . 71 THR HG23 1 1
9 11012 1 1 71 THR N N 62.005 -9.071 -7.483 1.00 . A A . 71 THR N 1 1
9 11013 1 1 71 THR O O 60.841 -7.401 -5.423 1.00 . A A . 71 THR O 1 1
9 11014 1 1 71 THR OG1 O 61.527 -6.240 -7.823 1.00 . A A . 71 THR OG1 1 1
9 11015 1 1 72 LEU C C 62.438 -5.949 -2.679 1.00 . A A . 72 LEU C 1 1
9 11016 1 1 72 LEU CA C 62.233 -7.423 -3.035 1.00 . A A . 72 LEU CA 1 1
9 11017 1 1 72 LEU CB C 62.920 -8.278 -1.977 1.00 . A A . 72 LEU CB 1 1
9 11018 1 1 72 LEU CD1 C 63.492 -10.587 -1.248 1.00 . A A . 72 LEU CD1 1 1
9 11019 1 1 72 LEU CD2 C 61.301 -10.166 -2.389 1.00 . A A . 72 LEU CD2 1 1
9 11020 1 1 72 LEU CG C 62.785 -9.765 -2.324 1.00 . A A . 72 LEU CG 1 1
9 11021 1 1 72 LEU H H 63.743 -7.981 -4.429 1.00 . A A . 72 LEU H 1 1
9 11022 1 1 72 LEU HA H 61.178 -7.642 -3.029 1.00 . A A . 72 LEU HA 1 1
9 11023 1 1 72 LEU HB2 H 63.967 -8.017 -1.932 1.00 . A A . 72 LEU HB2 1 1
9 11024 1 1 72 LEU HB3 H 62.463 -8.094 -1.017 1.00 . A A . 72 LEU HB3 1 1
9 11025 1 1 72 LEU HD11 H 63.185 -11.617 -1.325 1.00 . A A . 72 LEU HD11 1 1
9 11026 1 1 72 LEU HD12 H 63.230 -10.208 -0.276 1.00 . A A . 72 LEU HD12 1 1
9 11027 1 1 72 LEU HD13 H 64.561 -10.516 -1.384 1.00 . A A . 72 LEU HD13 1 1
9 11028 1 1 72 LEU HD21 H 60.899 -9.923 -3.362 1.00 . A A . 72 LEU HD21 1 1
9 11029 1 1 72 LEU HD22 H 60.750 -9.634 -1.630 1.00 . A A . 72 LEU HD22 1 1
9 11030 1 1 72 LEU HD23 H 61.204 -11.230 -2.220 1.00 . A A . 72 LEU HD23 1 1
9 11031 1 1 72 LEU HG H 63.254 -9.954 -3.280 1.00 . A A . 72 LEU HG 1 1
9 11032 1 1 72 LEU N N 62.791 -7.735 -4.351 1.00 . A A . 72 LEU N 1 1
9 11033 1 1 72 LEU O O 61.982 -5.492 -1.631 1.00 . A A . 72 LEU O 1 1
9 11034 1 1 73 LEU C C 64.364 -3.258 -4.348 1.00 . A A . 73 LEU C 1 1
9 11035 1 1 73 LEU CA C 63.422 -3.803 -3.263 1.00 . A A . 73 LEU CA 1 1
9 11036 1 1 73 LEU CB C 64.018 -3.701 -1.828 1.00 . A A . 73 LEU CB 1 1
9 11037 1 1 73 LEU CD1 C 64.381 -1.179 -1.878 1.00 . A A . 73 LEU CD1 1 1
9 11038 1 1 73 LEU CD2 C 65.661 -2.612 -0.257 1.00 . A A . 73 LEU CD2 1 1
9 11039 1 1 73 LEU CG C 65.037 -2.552 -1.666 1.00 . A A . 73 LEU CG 1 1
9 11040 1 1 73 LEU H H 63.508 -5.637 -4.350 1.00 . A A . 73 LEU H 1 1
9 11041 1 1 73 LEU HA H 62.495 -3.253 -3.301 1.00 . A A . 73 LEU HA 1 1
9 11042 1 1 73 LEU HB2 H 63.215 -3.551 -1.122 1.00 . A A . 73 LEU HB2 1 1
9 11043 1 1 73 LEU HB3 H 64.507 -4.634 -1.597 1.00 . A A . 73 LEU HB3 1 1
9 11044 1 1 73 LEU HD11 H 64.089 -0.754 -0.928 1.00 . A A . 73 LEU HD11 1 1
9 11045 1 1 73 LEU HD12 H 63.514 -1.280 -2.503 1.00 . A A . 73 LEU HD12 1 1
9 11046 1 1 73 LEU HD13 H 65.088 -0.522 -2.352 1.00 . A A . 73 LEU HD13 1 1
9 11047 1 1 73 LEU HD21 H 64.990 -2.156 0.457 1.00 . A A . 73 LEU HD21 1 1
9 11048 1 1 73 LEU HD22 H 66.597 -2.075 -0.258 1.00 . A A . 73 LEU HD22 1 1
9 11049 1 1 73 LEU HD23 H 65.837 -3.639 0.024 1.00 . A A . 73 LEU HD23 1 1
9 11050 1 1 73 LEU HG H 65.813 -2.680 -2.388 1.00 . A A . 73 LEU HG 1 1
9 11051 1 1 73 LEU N N 63.147 -5.217 -3.533 1.00 . A A . 73 LEU N 1 1
9 11052 1 1 73 LEU O O 65.167 -4.006 -4.907 1.00 . A A . 73 LEU O 1 1
9 11053 1 1 74 GLN C C 66.193 -0.488 -5.103 1.00 . A A . 74 GLN C 1 1
9 11054 1 1 74 GLN CA C 65.092 -1.352 -5.710 1.00 . A A . 74 GLN CA 1 1
9 11055 1 1 74 GLN CB C 64.235 -0.492 -6.639 1.00 . A A . 74 GLN CB 1 1
9 11056 1 1 74 GLN CD C 64.240 0.789 -8.786 1.00 . A A . 74 GLN CD 1 1
9 11057 1 1 74 GLN CG C 65.113 0.092 -7.750 1.00 . A A . 74 GLN CG 1 1
9 11058 1 1 74 GLN H H 63.575 -1.412 -4.202 1.00 . A A . 74 GLN H 1 1
9 11059 1 1 74 GLN HA H 65.553 -2.131 -6.295 1.00 . A A . 74 GLN HA 1 1
9 11060 1 1 74 GLN HB2 H 63.456 -1.096 -7.077 1.00 . A A . 74 GLN HB2 1 1
9 11061 1 1 74 GLN HB3 H 63.794 0.315 -6.076 1.00 . A A . 74 GLN HB3 1 1
9 11062 1 1 74 GLN HE21 H 65.744 1.808 -9.586 1.00 . A A . 74 GLN HE21 1 1
9 11063 1 1 74 GLN HE22 H 64.223 2.094 -10.283 1.00 . A A . 74 GLN HE22 1 1
9 11064 1 1 74 GLN HG2 H 65.802 0.806 -7.324 1.00 . A A . 74 GLN HG2 1 1
9 11065 1 1 74 GLN HG3 H 65.667 -0.704 -8.225 1.00 . A A . 74 GLN HG3 1 1
9 11066 1 1 74 GLN N N 64.248 -1.962 -4.664 1.00 . A A . 74 GLN N 1 1
9 11067 1 1 74 GLN NE2 N 64.781 1.631 -9.624 1.00 . A A . 74 GLN NE2 1 1
9 11068 1 1 74 GLN O O 65.929 0.384 -4.278 1.00 . A A . 74 GLN O 1 1
9 11069 1 1 74 GLN OE1 O 63.033 0.549 -8.844 1.00 . A A . 74 GLN OE1 1 1
9 11070 1 1 75 ILE C C 69.403 0.608 -6.149 1.00 . A A . 75 ILE C 1 1
9 11071 1 1 75 ILE CA C 68.587 0.018 -5.008 1.00 . A A . 75 ILE CA 1 1
9 11072 1 1 75 ILE CB C 69.464 -0.919 -4.174 1.00 . A A . 75 ILE CB 1 1
9 11073 1 1 75 ILE CD1 C 69.415 -2.594 -2.319 1.00 . A A . 75 ILE CD1 1 1
9 11074 1 1 75 ILE CG1 C 68.680 -1.413 -2.958 1.00 . A A . 75 ILE CG1 1 1
9 11075 1 1 75 ILE CG2 C 70.718 -0.195 -3.691 1.00 . A A . 75 ILE CG2 1 1
9 11076 1 1 75 ILE H H 67.592 -1.446 -6.184 1.00 . A A . 75 ILE H 1 1
9 11077 1 1 75 ILE HA H 68.242 0.828 -4.384 1.00 . A A . 75 ILE HA 1 1
9 11078 1 1 75 ILE HB H 69.752 -1.757 -4.781 1.00 . A A . 75 ILE HB 1 1
9 11079 1 1 75 ILE HD11 H 69.009 -2.779 -1.336 1.00 . A A . 75 ILE HD11 1 1
9 11080 1 1 75 ILE HD12 H 70.466 -2.362 -2.237 1.00 . A A . 75 ILE HD12 1 1
9 11081 1 1 75 ILE HD13 H 69.286 -3.472 -2.934 1.00 . A A . 75 ILE HD13 1 1
9 11082 1 1 75 ILE HG12 H 68.593 -0.612 -2.238 1.00 . A A . 75 ILE HG12 1 1
9 11083 1 1 75 ILE HG13 H 67.697 -1.725 -3.263 1.00 . A A . 75 ILE HG13 1 1
9 11084 1 1 75 ILE HG21 H 71.348 0.050 -4.533 1.00 . A A . 75 ILE HG21 1 1
9 11085 1 1 75 ILE HG22 H 71.258 -0.839 -3.013 1.00 . A A . 75 ILE HG22 1 1
9 11086 1 1 75 ILE HG23 H 70.430 0.707 -3.173 1.00 . A A . 75 ILE HG23 1 1
9 11087 1 1 75 ILE N N 67.437 -0.737 -5.520 1.00 . A A . 75 ILE N 1 1
9 11088 1 1 75 ILE O O 69.810 -0.099 -7.072 1.00 . A A . 75 ILE O 1 1
9 11089 1 1 76 ASP C C 71.891 2.742 -6.624 1.00 . A A . 76 ASP C 1 1
9 11090 1 1 76 ASP CA C 70.439 2.618 -7.079 1.00 . A A . 76 ASP CA 1 1
9 11091 1 1 76 ASP CB C 69.862 4.017 -7.309 1.00 . A A . 76 ASP CB 1 1
9 11092 1 1 76 ASP CG C 68.503 3.911 -7.993 1.00 . A A . 76 ASP CG 1 1
9 11093 1 1 76 ASP H H 69.305 2.410 -5.288 1.00 . A A . 76 ASP H 1 1
9 11094 1 1 76 ASP HA H 70.405 2.069 -8.009 1.00 . A A . 76 ASP HA 1 1
9 11095 1 1 76 ASP HB2 H 69.754 4.521 -6.362 1.00 . A A . 76 ASP HB2 1 1
9 11096 1 1 76 ASP HB3 H 70.534 4.581 -7.940 1.00 . A A . 76 ASP HB3 1 1
9 11097 1 1 76 ASP N N 69.652 1.913 -6.063 1.00 . A A . 76 ASP N 1 1
9 11098 1 1 76 ASP O O 72.190 3.472 -5.678 1.00 . A A . 76 ASP O 1 1
9 11099 1 1 76 ASP OD1 O 68.215 2.854 -8.529 1.00 . A A . 76 ASP OD1 1 1
9 11100 1 1 76 ASP OD2 O 67.775 4.890 -7.979 1.00 . A A . 76 ASP OD2 1 1
9 11101 1 1 77 THR C C 74.767 3.475 -7.166 1.00 . A A . 77 THR C 1 1
9 11102 1 1 77 THR CA C 74.201 2.076 -6.932 1.00 . A A . 77 THR CA 1 1
9 11103 1 1 77 THR CB C 74.990 1.050 -7.754 1.00 . A A . 77 THR CB 1 1
9 11104 1 1 77 THR CG2 C 76.327 0.761 -7.067 1.00 . A A . 77 THR CG2 1 1
9 11105 1 1 77 THR H H 72.499 1.466 -8.038 1.00 . A A . 77 THR H 1 1
9 11106 1 1 77 THR HA H 74.295 1.834 -5.883 1.00 . A A . 77 THR HA 1 1
9 11107 1 1 77 THR HB H 75.174 1.442 -8.744 1.00 . A A . 77 THR HB 1 1
9 11108 1 1 77 THR HG1 H 74.250 -0.431 -8.771 1.00 . A A . 77 THR HG1 1 1
9 11109 1 1 77 THR HG21 H 76.146 0.251 -6.134 1.00 . A A . 77 THR HG21 1 1
9 11110 1 1 77 THR HG22 H 76.842 1.691 -6.877 1.00 . A A . 77 THR HG22 1 1
9 11111 1 1 77 THR HG23 H 76.935 0.138 -7.707 1.00 . A A . 77 THR HG23 1 1
9 11112 1 1 77 THR N N 72.789 2.029 -7.294 1.00 . A A . 77 THR N 1 1
9 11113 1 1 77 THR O O 74.524 4.021 -8.230 1.00 . A A . 77 THR O 1 1
9 11114 1 1 77 THR OXT O 75.432 3.979 -6.277 1.00 . A A . 77 THR OXT 1 1
9 11115 1 1 77 THR OG1 O 74.238 -0.149 -7.854 1.00 . A A . 77 THR OG1 1 1
10 11116 1 1 1 MET C C 71.764 -1.197 -10.238 1.00 . A A . 1 MET C 1 1
10 11117 1 1 1 MET CA C 71.508 0.260 -10.605 1.00 . A A . 1 MET CA 1 1
10 11118 1 1 1 MET CB C 71.196 0.380 -12.098 1.00 . A A . 1 MET CB 1 1
10 11119 1 1 1 MET CE C 68.030 -1.216 -14.197 1.00 . A A . 1 MET CE 1 1
10 11120 1 1 1 MET CG C 69.922 -0.403 -12.424 1.00 . A A . 1 MET CG 1 1
10 11121 1 1 1 MET H1 H 72.852 1.116 -9.262 1.00 . A A . 1 MET H1 1 1
10 11122 1 1 1 MET H2 H 72.600 2.029 -10.673 1.00 . A A . 1 MET H2 1 1
10 11123 1 1 1 MET H3 H 73.551 0.623 -10.725 1.00 . A A . 1 MET H3 1 1
10 11124 1 1 1 MET HA H 70.669 0.631 -10.032 1.00 . A A . 1 MET HA 1 1
10 11125 1 1 1 MET HB2 H 71.054 1.421 -12.352 1.00 . A A . 1 MET HB2 1 1
10 11126 1 1 1 MET HB3 H 72.018 -0.021 -12.671 1.00 . A A . 1 MET HB3 1 1
10 11127 1 1 1 MET HE1 H 67.654 -1.276 -15.210 1.00 . A A . 1 MET HE1 1 1
10 11128 1 1 1 MET HE2 H 67.268 -0.798 -13.557 1.00 . A A . 1 MET HE2 1 1
10 11129 1 1 1 MET HE3 H 68.292 -2.203 -13.846 1.00 . A A . 1 MET HE3 1 1
10 11130 1 1 1 MET HG2 H 70.091 -1.455 -12.237 1.00 . A A . 1 MET HG2 1 1
10 11131 1 1 1 MET HG3 H 69.114 -0.052 -11.799 1.00 . A A . 1 MET HG3 1 1
10 11132 1 1 1 MET N N 72.718 1.068 -10.292 1.00 . A A . 1 MET N 1 1
10 11133 1 1 1 MET O O 72.251 -1.978 -11.054 1.00 . A A . 1 MET O 1 1
10 11134 1 1 1 MET SD S 69.496 -0.157 -14.165 1.00 . A A . 1 MET SD 1 1
10 11135 1 1 2 TYR C C 70.308 -3.462 -7.949 1.00 . A A . 2 TYR C 1 1
10 11136 1 1 2 TYR CA C 71.620 -2.927 -8.516 1.00 . A A . 2 TYR CA 1 1
10 11137 1 1 2 TYR CB C 72.721 -2.950 -7.433 1.00 . A A . 2 TYR CB 1 1
10 11138 1 1 2 TYR CD1 C 73.066 -5.390 -6.777 1.00 . A A . 2 TYR CD1 1 1
10 11139 1 1 2 TYR CD2 C 74.667 -4.344 -8.276 1.00 . A A . 2 TYR CD2 1 1
10 11140 1 1 2 TYR CE1 C 73.787 -6.588 -6.844 1.00 . A A . 2 TYR CE1 1 1
10 11141 1 1 2 TYR CE2 C 75.382 -5.547 -8.343 1.00 . A A . 2 TYR CE2 1 1
10 11142 1 1 2 TYR CG C 73.501 -4.256 -7.492 1.00 . A A . 2 TYR CG 1 1
10 11143 1 1 2 TYR CZ C 74.943 -6.666 -7.628 1.00 . A A . 2 TYR CZ 1 1
10 11144 1 1 2 TYR H H 71.039 -0.893 -8.397 1.00 . A A . 2 TYR H 1 1
10 11145 1 1 2 TYR HA H 71.912 -3.561 -9.340 1.00 . A A . 2 TYR HA 1 1
10 11146 1 1 2 TYR HB2 H 73.391 -2.121 -7.600 1.00 . A A . 2 TYR HB2 1 1
10 11147 1 1 2 TYR HB3 H 72.270 -2.841 -6.453 1.00 . A A . 2 TYR HB3 1 1
10 11148 1 1 2 TYR HD1 H 72.175 -5.337 -6.172 1.00 . A A . 2 TYR HD1 1 1
10 11149 1 1 2 TYR HD2 H 75.015 -3.486 -8.833 1.00 . A A . 2 TYR HD2 1 1
10 11150 1 1 2 TYR HE1 H 73.450 -7.452 -6.293 1.00 . A A . 2 TYR HE1 1 1
10 11151 1 1 2 TYR HE2 H 76.278 -5.607 -8.943 1.00 . A A . 2 TYR HE2 1 1
10 11152 1 1 2 TYR HH H 75.125 -8.533 -7.275 1.00 . A A . 2 TYR HH 1 1
10 11153 1 1 2 TYR N N 71.428 -1.558 -9.000 1.00 . A A . 2 TYR N 1 1
10 11154 1 1 2 TYR O O 69.491 -2.706 -7.427 1.00 . A A . 2 TYR O 1 1
10 11155 1 1 2 TYR OH O 75.648 -7.851 -7.701 1.00 . A A . 2 TYR OH 1 1
10 11156 1 1 3 GLU C C 69.241 -6.536 -6.603 1.00 . A A . 3 GLU C 1 1
10 11157 1 1 3 GLU CA C 68.892 -5.414 -7.572 1.00 . A A . 3 GLU CA 1 1
10 11158 1 1 3 GLU CB C 68.081 -5.981 -8.743 1.00 . A A . 3 GLU CB 1 1
10 11159 1 1 3 GLU CD C 66.819 -5.402 -10.822 1.00 . A A . 3 GLU CD 1 1
10 11160 1 1 3 GLU CG C 67.510 -4.835 -9.586 1.00 . A A . 3 GLU CG 1 1
10 11161 1 1 3 GLU H H 70.801 -5.324 -8.499 1.00 . A A . 3 GLU H 1 1
10 11162 1 1 3 GLU HA H 68.285 -4.687 -7.050 1.00 . A A . 3 GLU HA 1 1
10 11163 1 1 3 GLU HB2 H 68.718 -6.598 -9.360 1.00 . A A . 3 GLU HB2 1 1
10 11164 1 1 3 GLU HB3 H 67.268 -6.578 -8.356 1.00 . A A . 3 GLU HB3 1 1
10 11165 1 1 3 GLU HG2 H 66.795 -4.276 -9.000 1.00 . A A . 3 GLU HG2 1 1
10 11166 1 1 3 GLU HG3 H 68.309 -4.179 -9.895 1.00 . A A . 3 GLU HG3 1 1
10 11167 1 1 3 GLU N N 70.112 -4.773 -8.067 1.00 . A A . 3 GLU N 1 1
10 11168 1 1 3 GLU O O 70.141 -7.339 -6.860 1.00 . A A . 3 GLU O 1 1
10 11169 1 1 3 GLU OE1 O 66.786 -6.615 -10.951 1.00 . A A . 3 GLU OE1 1 1
10 11170 1 1 3 GLU OE2 O 66.341 -4.617 -11.625 1.00 . A A . 3 GLU OE2 1 1
10 11171 1 1 4 PHE C C 67.694 -8.718 -4.625 1.00 . A A . 4 PHE C 1 1
10 11172 1 1 4 PHE CA C 68.752 -7.630 -4.475 1.00 . A A . 4 PHE CA 1 1
10 11173 1 1 4 PHE CB C 68.721 -7.011 -3.056 1.00 . A A . 4 PHE CB 1 1
10 11174 1 1 4 PHE CD1 C 69.281 -9.145 -1.768 1.00 . A A . 4 PHE CD1 1 1
10 11175 1 1 4 PHE CD2 C 67.260 -7.925 -1.191 1.00 . A A . 4 PHE CD2 1 1
10 11176 1 1 4 PHE CE1 C 68.983 -10.090 -0.777 1.00 . A A . 4 PHE CE1 1 1
10 11177 1 1 4 PHE CE2 C 66.970 -8.868 -0.207 1.00 . A A . 4 PHE CE2 1 1
10 11178 1 1 4 PHE CG C 68.418 -8.054 -1.982 1.00 . A A . 4 PHE CG 1 1
10 11179 1 1 4 PHE CZ C 67.829 -9.951 0.003 1.00 . A A . 4 PHE CZ 1 1
10 11180 1 1 4 PHE H H 67.813 -5.927 -5.339 1.00 . A A . 4 PHE H 1 1
10 11181 1 1 4 PHE HA H 69.726 -8.071 -4.643 1.00 . A A . 4 PHE HA 1 1
10 11182 1 1 4 PHE HB2 H 69.682 -6.566 -2.845 1.00 . A A . 4 PHE HB2 1 1
10 11183 1 1 4 PHE HB3 H 67.967 -6.241 -3.027 1.00 . A A . 4 PHE HB3 1 1
10 11184 1 1 4 PHE HD1 H 70.174 -9.257 -2.360 1.00 . A A . 4 PHE HD1 1 1
10 11185 1 1 4 PHE HD2 H 66.591 -7.094 -1.340 1.00 . A A . 4 PHE HD2 1 1
10 11186 1 1 4 PHE HE1 H 69.645 -10.926 -0.613 1.00 . A A . 4 PHE HE1 1 1
10 11187 1 1 4 PHE HE2 H 66.081 -8.757 0.397 1.00 . A A . 4 PHE HE2 1 1
10 11188 1 1 4 PHE HZ H 67.602 -10.681 0.763 1.00 . A A . 4 PHE HZ 1 1
10 11189 1 1 4 PHE N N 68.521 -6.591 -5.484 1.00 . A A . 4 PHE N 1 1
10 11190 1 1 4 PHE O O 66.496 -8.452 -4.520 1.00 . A A . 4 PHE O 1 1
10 11191 1 1 5 LYS C C 67.591 -12.209 -4.134 1.00 . A A . 5 LYS C 1 1
10 11192 1 1 5 LYS CA C 67.248 -11.072 -5.087 1.00 . A A . 5 LYS CA 1 1
10 11193 1 1 5 LYS CB C 67.354 -11.572 -6.531 1.00 . A A . 5 LYS CB 1 1
10 11194 1 1 5 LYS CD C 66.885 -11.024 -8.921 1.00 . A A . 5 LYS CD 1 1
10 11195 1 1 5 LYS CE C 66.330 -9.962 -9.872 1.00 . A A . 5 LYS CE 1 1
10 11196 1 1 5 LYS CG C 66.822 -10.503 -7.485 1.00 . A A . 5 LYS CG 1 1
10 11197 1 1 5 LYS H H 69.118 -10.079 -4.980 1.00 . A A . 5 LYS H 1 1
10 11198 1 1 5 LYS HA H 66.228 -10.761 -4.906 1.00 . A A . 5 LYS HA 1 1
10 11199 1 1 5 LYS HB2 H 68.389 -11.780 -6.763 1.00 . A A . 5 LYS HB2 1 1
10 11200 1 1 5 LYS HB3 H 66.772 -12.475 -6.647 1.00 . A A . 5 LYS HB3 1 1
10 11201 1 1 5 LYS HD2 H 67.911 -11.246 -9.183 1.00 . A A . 5 LYS HD2 1 1
10 11202 1 1 5 LYS HD3 H 66.291 -11.920 -8.999 1.00 . A A . 5 LYS HD3 1 1
10 11203 1 1 5 LYS HE2 H 65.296 -9.769 -9.627 1.00 . A A . 5 LYS HE2 1 1
10 11204 1 1 5 LYS HE3 H 66.900 -9.051 -9.769 1.00 . A A . 5 LYS HE3 1 1
10 11205 1 1 5 LYS HG2 H 65.797 -10.274 -7.230 1.00 . A A . 5 LYS HG2 1 1
10 11206 1 1 5 LYS HG3 H 67.423 -9.609 -7.400 1.00 . A A . 5 LYS HG3 1 1
10 11207 1 1 5 LYS HZ1 H 65.464 -10.628 -11.646 1.00 . A A . 5 LYS HZ1 1 1
10 11208 1 1 5 LYS HZ2 H 66.976 -11.328 -11.307 1.00 . A A . 5 LYS HZ2 1 1
10 11209 1 1 5 LYS HZ3 H 66.883 -9.726 -11.864 1.00 . A A . 5 LYS HZ3 1 1
10 11210 1 1 5 LYS N N 68.151 -9.939 -4.894 1.00 . A A . 5 LYS N 1 1
10 11211 1 1 5 LYS NZ N 66.419 -10.448 -11.279 1.00 . A A . 5 LYS NZ 1 1
10 11212 1 1 5 LYS O O 68.753 -12.416 -3.787 1.00 . A A . 5 LYS O 1 1
10 11213 1 1 6 LEU C C 67.354 -15.259 -3.567 1.00 . A A . 6 LEU C 1 1
10 11214 1 1 6 LEU CA C 66.773 -14.060 -2.798 1.00 . A A . 6 LEU CA 1 1
10 11215 1 1 6 LEU CB C 65.442 -14.451 -2.121 1.00 . A A . 6 LEU CB 1 1
10 11216 1 1 6 LEU CD1 C 64.761 -15.331 0.151 1.00 . A A . 6 LEU CD1 1 1
10 11217 1 1 6 LEU CD2 C 65.353 -16.947 -1.651 1.00 . A A . 6 LEU CD2 1 1
10 11218 1 1 6 LEU CG C 65.674 -15.564 -1.061 1.00 . A A . 6 LEU CG 1 1
10 11219 1 1 6 LEU H H 65.665 -12.726 -4.028 1.00 . A A . 6 LEU H 1 1
10 11220 1 1 6 LEU HA H 67.460 -13.743 -2.035 1.00 . A A . 6 LEU HA 1 1
10 11221 1 1 6 LEU HB2 H 65.028 -13.572 -1.640 1.00 . A A . 6 LEU HB2 1 1
10 11222 1 1 6 LEU HB3 H 64.746 -14.799 -2.870 1.00 . A A . 6 LEU HB3 1 1
10 11223 1 1 6 LEU HD11 H 65.010 -14.387 0.612 1.00 . A A . 6 LEU HD11 1 1
10 11224 1 1 6 LEU HD12 H 64.901 -16.128 0.867 1.00 . A A . 6 LEU HD12 1 1
10 11225 1 1 6 LEU HD13 H 63.730 -15.315 -0.171 1.00 . A A . 6 LEU HD13 1 1
10 11226 1 1 6 LEU HD21 H 65.446 -17.696 -0.879 1.00 . A A . 6 LEU HD21 1 1
10 11227 1 1 6 LEU HD22 H 66.039 -17.172 -2.452 1.00 . A A . 6 LEU HD22 1 1
10 11228 1 1 6 LEU HD23 H 64.343 -16.949 -2.033 1.00 . A A . 6 LEU HD23 1 1
10 11229 1 1 6 LEU HG H 66.705 -15.544 -0.730 1.00 . A A . 6 LEU HG 1 1
10 11230 1 1 6 LEU N N 66.567 -12.941 -3.714 1.00 . A A . 6 LEU N 1 1
10 11231 1 1 6 LEU O O 66.704 -15.779 -4.472 1.00 . A A . 6 LEU O 1 1
10 11232 1 1 7 PRO C C 68.602 -18.206 -3.564 1.00 . A A . 7 PRO C 1 1
10 11233 1 1 7 PRO CA C 69.186 -16.858 -3.981 1.00 . A A . 7 PRO CA 1 1
10 11234 1 1 7 PRO CB C 70.671 -16.740 -3.616 1.00 . A A . 7 PRO CB 1 1
10 11235 1 1 7 PRO CD C 69.469 -15.193 -2.201 1.00 . A A . 7 PRO CD 1 1
10 11236 1 1 7 PRO CG C 70.672 -16.143 -2.247 1.00 . A A . 7 PRO CG 1 1
10 11237 1 1 7 PRO HA H 69.069 -16.728 -5.045 1.00 . A A . 7 PRO HA 1 1
10 11238 1 1 7 PRO HB2 H 71.142 -17.716 -3.608 1.00 . A A . 7 PRO HB2 1 1
10 11239 1 1 7 PRO HB3 H 71.178 -16.081 -4.308 1.00 . A A . 7 PRO HB3 1 1
10 11240 1 1 7 PRO HD2 H 68.993 -15.236 -1.229 1.00 . A A . 7 PRO HD2 1 1
10 11241 1 1 7 PRO HD3 H 69.771 -14.183 -2.434 1.00 . A A . 7 PRO HD3 1 1
10 11242 1 1 7 PRO HG2 H 70.564 -16.923 -1.501 1.00 . A A . 7 PRO HG2 1 1
10 11243 1 1 7 PRO HG3 H 71.582 -15.588 -2.076 1.00 . A A . 7 PRO HG3 1 1
10 11244 1 1 7 PRO N N 68.561 -15.707 -3.259 1.00 . A A . 7 PRO N 1 1
10 11245 1 1 7 PRO O O 68.071 -18.355 -2.465 1.00 . A A . 7 PRO O 1 1
10 11246 1 1 8 ASP C C 69.215 -21.344 -3.436 1.00 . A A . 8 ASP C 1 1
10 11247 1 1 8 ASP CA C 68.192 -20.520 -4.214 1.00 . A A . 8 ASP CA 1 1
10 11248 1 1 8 ASP CB C 67.882 -21.207 -5.546 1.00 . A A . 8 ASP CB 1 1
10 11249 1 1 8 ASP CG C 69.142 -21.290 -6.399 1.00 . A A . 8 ASP CG 1 1
10 11250 1 1 8 ASP H H 69.136 -18.987 -5.325 1.00 . A A . 8 ASP H 1 1
10 11251 1 1 8 ASP HA H 67.281 -20.449 -3.641 1.00 . A A . 8 ASP HA 1 1
10 11252 1 1 8 ASP HB2 H 67.509 -22.203 -5.361 1.00 . A A . 8 ASP HB2 1 1
10 11253 1 1 8 ASP HB3 H 67.132 -20.636 -6.074 1.00 . A A . 8 ASP HB3 1 1
10 11254 1 1 8 ASP N N 68.707 -19.179 -4.466 1.00 . A A . 8 ASP N 1 1
10 11255 1 1 8 ASP O O 70.071 -22.003 -4.026 1.00 . A A . 8 ASP O 1 1
10 11256 1 1 8 ASP OD1 O 70.114 -20.640 -6.055 1.00 . A A . 8 ASP OD1 1 1
10 11257 1 1 8 ASP OD2 O 69.117 -22.010 -7.385 1.00 . A A . 8 ASP OD2 1 1
10 11258 1 1 9 ILE C C 69.414 -23.374 -0.821 1.00 . A A . 9 ILE C 1 1
10 11259 1 1 9 ILE CA C 70.043 -22.053 -1.251 1.00 . A A . 9 ILE CA 1 1
10 11260 1 1 9 ILE CB C 70.414 -21.236 -0.010 1.00 . A A . 9 ILE CB 1 1
10 11261 1 1 9 ILE CD1 C 69.536 -20.009 1.985 1.00 . A A . 9 ILE CD1 1 1
10 11262 1 1 9 ILE CG1 C 69.153 -20.683 0.664 1.00 . A A . 9 ILE CG1 1 1
10 11263 1 1 9 ILE CG2 C 71.328 -20.068 -0.403 1.00 . A A . 9 ILE CG2 1 1
10 11264 1 1 9 ILE H H 68.413 -20.764 -1.692 1.00 . A A . 9 ILE H 1 1
10 11265 1 1 9 ILE HA H 70.947 -22.266 -1.807 1.00 . A A . 9 ILE HA 1 1
10 11266 1 1 9 ILE HB H 70.934 -21.876 0.681 1.00 . A A . 9 ILE HB 1 1
10 11267 1 1 9 ILE HD11 H 68.639 -19.718 2.511 1.00 . A A . 9 ILE HD11 1 1
10 11268 1 1 9 ILE HD12 H 70.131 -19.133 1.778 1.00 . A A . 9 ILE HD12 1 1
10 11269 1 1 9 ILE HD13 H 70.105 -20.698 2.591 1.00 . A A . 9 ILE HD13 1 1
10 11270 1 1 9 ILE HG12 H 68.689 -19.956 0.013 1.00 . A A . 9 ILE HG12 1 1
10 11271 1 1 9 ILE HG13 H 68.462 -21.486 0.861 1.00 . A A . 9 ILE HG13 1 1
10 11272 1 1 9 ILE HG21 H 70.768 -19.347 -0.980 1.00 . A A . 9 ILE HG21 1 1
10 11273 1 1 9 ILE HG22 H 72.152 -20.439 -0.994 1.00 . A A . 9 ILE HG22 1 1
10 11274 1 1 9 ILE HG23 H 71.711 -19.597 0.489 1.00 . A A . 9 ILE HG23 1 1
10 11275 1 1 9 ILE N N 69.119 -21.304 -2.106 1.00 . A A . 9 ILE N 1 1
10 11276 1 1 9 ILE O O 70.024 -24.162 -0.098 1.00 . A A . 9 ILE O 1 1
10 11277 1 1 10 GLY C C 66.771 -25.422 -2.161 1.00 . A A . 10 GLY C 1 1
10 11278 1 1 10 GLY CA C 67.466 -24.842 -0.933 1.00 . A A . 10 GLY CA 1 1
10 11279 1 1 10 GLY H H 67.754 -22.946 -1.843 1.00 . A A . 10 GLY H 1 1
10 11280 1 1 10 GLY HA2 H 68.160 -25.576 -0.542 1.00 . A A . 10 GLY HA2 1 1
10 11281 1 1 10 GLY HA3 H 66.725 -24.621 -0.181 1.00 . A A . 10 GLY HA3 1 1
10 11282 1 1 10 GLY N N 68.186 -23.611 -1.272 1.00 . A A . 10 GLY N 1 1
10 11283 1 1 10 GLY O O 66.017 -24.730 -2.848 1.00 . A A . 10 GLY O 1 1
10 11284 1 1 11 GLU C C 64.908 -27.474 -3.393 1.00 . A A . 11 GLU C 1 1
10 11285 1 1 11 GLU CA C 66.418 -27.364 -3.577 1.00 . A A . 11 GLU CA 1 1
10 11286 1 1 11 GLU CB C 67.016 -28.761 -3.754 1.00 . A A . 11 GLU CB 1 1
10 11287 1 1 11 GLU CD C 67.130 -30.746 -5.269 1.00 . A A . 11 GLU CD 1 1
10 11288 1 1 11 GLU CG C 66.461 -29.397 -5.030 1.00 . A A . 11 GLU CG 1 1
10 11289 1 1 11 GLU H H 67.632 -27.201 -1.844 1.00 . A A . 11 GLU H 1 1
10 11290 1 1 11 GLU HA H 66.623 -26.782 -4.463 1.00 . A A . 11 GLU HA 1 1
10 11291 1 1 11 GLU HB2 H 68.093 -28.687 -3.827 1.00 . A A . 11 GLU HB2 1 1
10 11292 1 1 11 GLU HB3 H 66.755 -29.374 -2.906 1.00 . A A . 11 GLU HB3 1 1
10 11293 1 1 11 GLU HG2 H 65.395 -29.538 -4.927 1.00 . A A . 11 GLU HG2 1 1
10 11294 1 1 11 GLU HG3 H 66.658 -28.746 -5.867 1.00 . A A . 11 GLU HG3 1 1
10 11295 1 1 11 GLU N N 67.027 -26.698 -2.429 1.00 . A A . 11 GLU N 1 1
10 11296 1 1 11 GLU O O 64.144 -27.341 -4.348 1.00 . A A . 11 GLU O 1 1
10 11297 1 1 11 GLU OE1 O 67.820 -31.207 -4.377 1.00 . A A . 11 GLU OE1 1 1
10 11298 1 1 11 GLU OE2 O 66.941 -31.298 -6.341 1.00 . A A . 11 GLU OE2 1 1
10 11299 1 1 12 GLY C C 62.485 -26.480 -1.437 1.00 . A A . 12 GLY C 1 1
10 11300 1 1 12 GLY CA C 63.063 -27.831 -1.840 1.00 . A A . 12 GLY CA 1 1
10 11301 1 1 12 GLY H H 65.145 -27.797 -1.432 1.00 . A A . 12 GLY H 1 1
10 11302 1 1 12 GLY HA2 H 62.534 -28.207 -2.705 1.00 . A A . 12 GLY HA2 1 1
10 11303 1 1 12 GLY HA3 H 62.940 -28.523 -1.020 1.00 . A A . 12 GLY HA3 1 1
10 11304 1 1 12 GLY N N 64.488 -27.709 -2.152 1.00 . A A . 12 GLY N 1 1
10 11305 1 1 12 GLY O O 62.304 -26.202 -0.251 1.00 . A A . 12 GLY O 1 1
10 11306 1 1 13 VAL C C 60.389 -24.095 -3.045 1.00 . A A . 13 VAL C 1 1
10 11307 1 1 13 VAL CA C 61.629 -24.311 -2.180 1.00 . A A . 13 VAL CA 1 1
10 11308 1 1 13 VAL CB C 62.691 -23.234 -2.474 1.00 . A A . 13 VAL CB 1 1
10 11309 1 1 13 VAL CG1 C 62.045 -21.843 -2.524 1.00 . A A . 13 VAL CG1 1 1
10 11310 1 1 13 VAL CG2 C 63.746 -23.250 -1.359 1.00 . A A . 13 VAL CG2 1 1
10 11311 1 1 13 VAL H H 62.358 -25.925 -3.361 1.00 . A A . 13 VAL H 1 1
10 11312 1 1 13 VAL HA H 61.339 -24.237 -1.140 1.00 . A A . 13 VAL HA 1 1
10 11313 1 1 13 VAL HB H 63.168 -23.444 -3.421 1.00 . A A . 13 VAL HB 1 1
10 11314 1 1 13 VAL HG11 H 61.439 -21.755 -3.413 1.00 . A A . 13 VAL HG11 1 1
10 11315 1 1 13 VAL HG12 H 62.818 -21.091 -2.543 1.00 . A A . 13 VAL HG12 1 1
10 11316 1 1 13 VAL HG13 H 61.428 -21.703 -1.651 1.00 . A A . 13 VAL HG13 1 1
10 11317 1 1 13 VAL HG21 H 63.334 -22.796 -0.470 1.00 . A A . 13 VAL HG21 1 1
10 11318 1 1 13 VAL HG22 H 64.610 -22.689 -1.678 1.00 . A A . 13 VAL HG22 1 1
10 11319 1 1 13 VAL HG23 H 64.035 -24.266 -1.144 1.00 . A A . 13 VAL HG23 1 1
10 11320 1 1 13 VAL N N 62.195 -25.642 -2.434 1.00 . A A . 13 VAL N 1 1
10 11321 1 1 13 VAL O O 60.409 -24.349 -4.248 1.00 . A A . 13 VAL O 1 1
10 11322 1 1 14 THR C C 57.524 -21.990 -2.885 1.00 . A A . 14 THR C 1 1
10 11323 1 1 14 THR CA C 58.042 -23.403 -3.133 1.00 . A A . 14 THR CA 1 1
10 11324 1 1 14 THR CB C 56.998 -24.431 -2.680 1.00 . A A . 14 THR CB 1 1
10 11325 1 1 14 THR CG2 C 55.835 -24.467 -3.676 1.00 . A A . 14 THR CG2 1 1
10 11326 1 1 14 THR H H 59.340 -23.472 -1.452 1.00 . A A . 14 THR H 1 1
10 11327 1 1 14 THR HA H 58.205 -23.528 -4.197 1.00 . A A . 14 THR HA 1 1
10 11328 1 1 14 THR HB H 56.623 -24.164 -1.704 1.00 . A A . 14 THR HB 1 1
10 11329 1 1 14 THR HG1 H 57.787 -25.914 -1.700 1.00 . A A . 14 THR HG1 1 1
10 11330 1 1 14 THR HG21 H 56.189 -24.827 -4.630 1.00 . A A . 14 THR HG21 1 1
10 11331 1 1 14 THR HG22 H 55.424 -23.475 -3.794 1.00 . A A . 14 THR HG22 1 1
10 11332 1 1 14 THR HG23 H 55.067 -25.131 -3.304 1.00 . A A . 14 THR HG23 1 1
10 11333 1 1 14 THR N N 59.301 -23.639 -2.418 1.00 . A A . 14 THR N 1 1
10 11334 1 1 14 THR O O 56.722 -21.474 -3.665 1.00 . A A . 14 THR O 1 1
10 11335 1 1 14 THR OG1 O 57.606 -25.713 -2.621 1.00 . A A . 14 THR OG1 1 1
10 11336 1 1 15 GLU C C 58.371 -19.402 -0.357 1.00 . A A . 15 GLU C 1 1
10 11337 1 1 15 GLU CA C 57.555 -19.997 -1.498 1.00 . A A . 15 GLU CA 1 1
10 11338 1 1 15 GLU CB C 56.056 -19.959 -1.158 1.00 . A A . 15 GLU CB 1 1
10 11339 1 1 15 GLU CD C 54.285 -20.537 0.524 1.00 . A A . 15 GLU CD 1 1
10 11340 1 1 15 GLU CG C 55.781 -20.567 0.229 1.00 . A A . 15 GLU CG 1 1
10 11341 1 1 15 GLU H H 58.637 -21.807 -1.223 1.00 . A A . 15 GLU H 1 1
10 11342 1 1 15 GLU HA H 57.710 -19.393 -2.370 1.00 . A A . 15 GLU HA 1 1
10 11343 1 1 15 GLU HB2 H 55.717 -18.935 -1.178 1.00 . A A . 15 GLU HB2 1 1
10 11344 1 1 15 GLU HB3 H 55.515 -20.521 -1.903 1.00 . A A . 15 GLU HB3 1 1
10 11345 1 1 15 GLU HG2 H 56.122 -21.589 0.248 1.00 . A A . 15 GLU HG2 1 1
10 11346 1 1 15 GLU HG3 H 56.298 -20.001 0.990 1.00 . A A . 15 GLU HG3 1 1
10 11347 1 1 15 GLU N N 57.987 -21.358 -1.808 1.00 . A A . 15 GLU N 1 1
10 11348 1 1 15 GLU O O 58.774 -20.113 0.564 1.00 . A A . 15 GLU O 1 1
10 11349 1 1 15 GLU OE1 O 53.514 -20.811 -0.381 1.00 . A A . 15 GLU OE1 1 1
10 11350 1 1 15 GLU OE2 O 53.935 -20.252 1.659 1.00 . A A . 15 GLU OE2 1 1
10 11351 1 1 16 GLY C C 58.459 -16.534 1.482 1.00 . A A . 16 GLY C 1 1
10 11352 1 1 16 GLY CA C 59.376 -17.405 0.631 1.00 . A A . 16 GLY CA 1 1
10 11353 1 1 16 GLY H H 58.258 -17.563 -1.171 1.00 . A A . 16 GLY H 1 1
10 11354 1 1 16 GLY HA2 H 59.863 -18.139 1.264 1.00 . A A . 16 GLY HA2 1 1
10 11355 1 1 16 GLY HA3 H 60.127 -16.783 0.170 1.00 . A A . 16 GLY HA3 1 1
10 11356 1 1 16 GLY N N 58.609 -18.088 -0.415 1.00 . A A . 16 GLY N 1 1
10 11357 1 1 16 GLY O O 57.306 -16.301 1.121 1.00 . A A . 16 GLY O 1 1
10 11358 1 1 17 GLU C C 59.082 -14.325 4.352 1.00 . A A . 17 GLU C 1 1
10 11359 1 1 17 GLU CA C 58.175 -15.196 3.488 1.00 . A A . 17 GLU CA 1 1
10 11360 1 1 17 GLU CB C 57.272 -16.056 4.376 1.00 . A A . 17 GLU CB 1 1
10 11361 1 1 17 GLU CD C 55.390 -15.991 6.029 1.00 . A A . 17 GLU CD 1 1
10 11362 1 1 17 GLU CG C 56.351 -15.150 5.195 1.00 . A A . 17 GLU CG 1 1
10 11363 1 1 17 GLU H H 59.898 -16.255 2.850 1.00 . A A . 17 GLU H 1 1
10 11364 1 1 17 GLU HA H 57.553 -14.551 2.880 1.00 . A A . 17 GLU HA 1 1
10 11365 1 1 17 GLU HB2 H 56.678 -16.710 3.754 1.00 . A A . 17 GLU HB2 1 1
10 11366 1 1 17 GLU HB3 H 57.879 -16.649 5.044 1.00 . A A . 17 GLU HB3 1 1
10 11367 1 1 17 GLU HG2 H 56.949 -14.535 5.851 1.00 . A A . 17 GLU HG2 1 1
10 11368 1 1 17 GLU HG3 H 55.784 -14.518 4.527 1.00 . A A . 17 GLU HG3 1 1
10 11369 1 1 17 GLU N N 58.971 -16.047 2.608 1.00 . A A . 17 GLU N 1 1
10 11370 1 1 17 GLU O O 60.155 -14.756 4.775 1.00 . A A . 17 GLU O 1 1
10 11371 1 1 17 GLU OE1 O 55.623 -17.183 6.147 1.00 . A A . 17 GLU OE1 1 1
10 11372 1 1 17 GLU OE2 O 54.427 -15.432 6.527 1.00 . A A . 17 GLU OE2 1 1
10 11373 1 1 18 ILE C C 58.885 -11.995 6.802 1.00 . A A . 18 ILE C 1 1
10 11374 1 1 18 ILE CA C 59.445 -12.138 5.385 1.00 . A A . 18 ILE CA 1 1
10 11375 1 1 18 ILE CB C 59.440 -10.770 4.688 1.00 . A A . 18 ILE CB 1 1
10 11376 1 1 18 ILE CD1 C 61.722 -10.752 3.560 1.00 . A A . 18 ILE CD1 1 1
10 11377 1 1 18 ILE CG1 C 60.201 -10.851 3.348 1.00 . A A . 18 ILE CG1 1 1
10 11378 1 1 18 ILE CG2 C 60.079 -9.704 5.585 1.00 . A A . 18 ILE CG2 1 1
10 11379 1 1 18 ILE H H 57.799 -12.799 4.201 1.00 . A A . 18 ILE H 1 1
10 11380 1 1 18 ILE HA H 60.459 -12.492 5.457 1.00 . A A . 18 ILE HA 1 1
10 11381 1 1 18 ILE HB H 58.418 -10.485 4.491 1.00 . A A . 18 ILE HB 1 1
10 11382 1 1 18 ILE HD11 H 61.990 -11.128 4.533 1.00 . A A . 18 ILE HD11 1 1
10 11383 1 1 18 ILE HD12 H 62.025 -9.719 3.485 1.00 . A A . 18 ILE HD12 1 1
10 11384 1 1 18 ILE HD13 H 62.227 -11.330 2.801 1.00 . A A . 18 ILE HD13 1 1
10 11385 1 1 18 ILE HG12 H 59.970 -11.789 2.863 1.00 . A A . 18 ILE HG12 1 1
10 11386 1 1 18 ILE HG13 H 59.881 -10.040 2.711 1.00 . A A . 18 ILE HG13 1 1
10 11387 1 1 18 ILE HG21 H 61.015 -10.068 5.980 1.00 . A A . 18 ILE HG21 1 1
10 11388 1 1 18 ILE HG22 H 59.409 -9.471 6.398 1.00 . A A . 18 ILE HG22 1 1
10 11389 1 1 18 ILE HG23 H 60.257 -8.816 5.003 1.00 . A A . 18 ILE HG23 1 1
10 11390 1 1 18 ILE N N 58.654 -13.087 4.587 1.00 . A A . 18 ILE N 1 1
10 11391 1 1 18 ILE O O 57.726 -11.622 6.984 1.00 . A A . 18 ILE O 1 1
10 11392 1 1 19 VAL C C 59.623 -10.818 9.791 1.00 . A A . 19 VAL C 1 1
10 11393 1 1 19 VAL CA C 59.288 -12.191 9.205 1.00 . A A . 19 VAL CA 1 1
10 11394 1 1 19 VAL CB C 59.947 -13.270 10.065 1.00 . A A . 19 VAL CB 1 1
10 11395 1 1 19 VAL CG1 C 59.495 -14.655 9.597 1.00 . A A . 19 VAL CG1 1 1
10 11396 1 1 19 VAL CG2 C 61.471 -13.153 9.967 1.00 . A A . 19 VAL CG2 1 1
10 11397 1 1 19 VAL H H 60.630 -12.598 7.606 1.00 . A A . 19 VAL H 1 1
10 11398 1 1 19 VAL HA H 58.216 -12.329 9.253 1.00 . A A . 19 VAL HA 1 1
10 11399 1 1 19 VAL HB H 59.644 -13.126 11.092 1.00 . A A . 19 VAL HB 1 1
10 11400 1 1 19 VAL HG11 H 59.494 -14.688 8.519 1.00 . A A . 19 VAL HG11 1 1
10 11401 1 1 19 VAL HG12 H 58.497 -14.845 9.963 1.00 . A A . 19 VAL HG12 1 1
10 11402 1 1 19 VAL HG13 H 60.169 -15.407 9.981 1.00 . A A . 19 VAL HG13 1 1
10 11403 1 1 19 VAL HG21 H 61.929 -14.066 10.325 1.00 . A A . 19 VAL HG21 1 1
10 11404 1 1 19 VAL HG22 H 61.802 -12.324 10.575 1.00 . A A . 19 VAL HG22 1 1
10 11405 1 1 19 VAL HG23 H 61.759 -12.983 8.941 1.00 . A A . 19 VAL HG23 1 1
10 11406 1 1 19 VAL N N 59.717 -12.296 7.807 1.00 . A A . 19 VAL N 1 1
10 11407 1 1 19 VAL O O 58.784 -10.213 10.461 1.00 . A A . 19 VAL O 1 1
10 11408 1 1 20 ARG C C 62.057 -8.206 9.091 1.00 . A A . 20 ARG C 1 1
10 11409 1 1 20 ARG CA C 61.243 -9.018 10.094 1.00 . A A . 20 ARG CA 1 1
10 11410 1 1 20 ARG CB C 62.081 -9.214 11.359 1.00 . A A . 20 ARG CB 1 1
10 11411 1 1 20 ARG CD C 62.053 -9.975 13.737 1.00 . A A . 20 ARG CD 1 1
10 11412 1 1 20 ARG CG C 61.198 -9.755 12.487 1.00 . A A . 20 ARG CG 1 1
10 11413 1 1 20 ARG CZ C 60.531 -9.699 15.614 1.00 . A A . 20 ARG CZ 1 1
10 11414 1 1 20 ARG H H 61.485 -10.837 9.011 1.00 . A A . 20 ARG H 1 1
10 11415 1 1 20 ARG HA H 60.362 -8.452 10.358 1.00 . A A . 20 ARG HA 1 1
10 11416 1 1 20 ARG HB2 H 62.878 -9.917 11.158 1.00 . A A . 20 ARG HB2 1 1
10 11417 1 1 20 ARG HB3 H 62.503 -8.268 11.659 1.00 . A A . 20 ARG HB3 1 1
10 11418 1 1 20 ARG HD2 H 62.839 -10.680 13.513 1.00 . A A . 20 ARG HD2 1 1
10 11419 1 1 20 ARG HD3 H 62.494 -9.035 14.036 1.00 . A A . 20 ARG HD3 1 1
10 11420 1 1 20 ARG HE H 61.220 -11.469 14.986 1.00 . A A . 20 ARG HE 1 1
10 11421 1 1 20 ARG HG2 H 60.418 -9.041 12.708 1.00 . A A . 20 ARG HG2 1 1
10 11422 1 1 20 ARG HG3 H 60.757 -10.693 12.186 1.00 . A A . 20 ARG HG3 1 1
10 11423 1 1 20 ARG HH11 H 61.082 -8.022 14.667 1.00 . A A . 20 ARG HH11 1 1
10 11424 1 1 20 ARG HH12 H 60.012 -7.807 16.011 1.00 . A A . 20 ARG HH12 1 1
10 11425 1 1 20 ARG HH21 H 59.822 -11.191 16.742 1.00 . A A . 20 ARG HH21 1 1
10 11426 1 1 20 ARG HH22 H 59.284 -9.604 17.177 1.00 . A A . 20 ARG HH22 1 1
10 11427 1 1 20 ARG N N 60.844 -10.323 9.553 1.00 . A A . 20 ARG N 1 1
10 11428 1 1 20 ARG NE N 61.239 -10.502 14.826 1.00 . A A . 20 ARG NE 1 1
10 11429 1 1 20 ARG NH1 N 60.542 -8.409 15.415 1.00 . A A . 20 ARG NH1 1 1
10 11430 1 1 20 ARG NH2 N 59.826 -10.204 16.589 1.00 . A A . 20 ARG NH2 1 1
10 11431 1 1 20 ARG O O 62.840 -8.751 8.314 1.00 . A A . 20 ARG O 1 1
10 11432 1 1 21 TRP C C 63.543 -5.083 9.151 1.00 . A A . 21 TRP C 1 1
10 11433 1 1 21 TRP CA C 62.619 -5.952 8.288 1.00 . A A . 21 TRP CA 1 1
10 11434 1 1 21 TRP CB C 61.644 -5.035 7.507 1.00 . A A . 21 TRP CB 1 1
10 11435 1 1 21 TRP CD1 C 59.926 -5.921 5.888 1.00 . A A . 21 TRP CD1 1 1
10 11436 1 1 21 TRP CD2 C 62.013 -6.062 5.051 1.00 . A A . 21 TRP CD2 1 1
10 11437 1 1 21 TRP CE2 C 61.137 -6.577 4.065 1.00 . A A . 21 TRP CE2 1 1
10 11438 1 1 21 TRP CE3 C 63.392 -6.040 4.756 1.00 . A A . 21 TRP CE3 1 1
10 11439 1 1 21 TRP CG C 61.212 -5.656 6.208 1.00 . A A . 21 TRP CG 1 1
10 11440 1 1 21 TRP CH2 C 62.975 -7.015 2.562 1.00 . A A . 21 TRP CH2 1 1
10 11441 1 1 21 TRP CZ2 C 61.607 -7.050 2.837 1.00 . A A . 21 TRP CZ2 1 1
10 11442 1 1 21 TRP CZ3 C 63.866 -6.513 3.518 1.00 . A A . 21 TRP CZ3 1 1
10 11443 1 1 21 TRP H H 61.262 -6.521 9.820 1.00 . A A . 21 TRP H 1 1
10 11444 1 1 21 TRP HA H 63.226 -6.516 7.593 1.00 . A A . 21 TRP HA 1 1
10 11445 1 1 21 TRP HB2 H 60.764 -4.861 8.110 1.00 . A A . 21 TRP HB2 1 1
10 11446 1 1 21 TRP HB3 H 62.116 -4.085 7.303 1.00 . A A . 21 TRP HB3 1 1
10 11447 1 1 21 TRP HD1 H 59.071 -5.737 6.525 1.00 . A A . 21 TRP HD1 1 1
10 11448 1 1 21 TRP HE1 H 59.067 -6.759 4.161 1.00 . A A . 21 TRP HE1 1 1
10 11449 1 1 21 TRP HE3 H 64.089 -5.659 5.480 1.00 . A A . 21 TRP HE3 1 1
10 11450 1 1 21 TRP HH2 H 63.343 -7.374 1.611 1.00 . A A . 21 TRP HH2 1 1
10 11451 1 1 21 TRP HZ2 H 60.915 -7.437 2.102 1.00 . A A . 21 TRP HZ2 1 1
10 11452 1 1 21 TRP HZ3 H 64.925 -6.486 3.306 1.00 . A A . 21 TRP HZ3 1 1
10 11453 1 1 21 TRP N N 61.882 -6.883 9.153 1.00 . A A . 21 TRP N 1 1
10 11454 1 1 21 TRP NE1 N 59.882 -6.474 4.624 1.00 . A A . 21 TRP NE1 1 1
10 11455 1 1 21 TRP O O 63.175 -4.699 10.263 1.00 . A A . 21 TRP O 1 1
10 11456 1 1 22 ASP C C 66.008 -2.651 8.623 1.00 . A A . 22 ASP C 1 1
10 11457 1 1 22 ASP CA C 65.700 -3.942 9.372 1.00 . A A . 22 ASP CA 1 1
10 11458 1 1 22 ASP CB C 67.007 -4.705 9.586 1.00 . A A . 22 ASP CB 1 1
10 11459 1 1 22 ASP CG C 67.935 -3.899 10.488 1.00 . A A . 22 ASP CG 1 1
10 11460 1 1 22 ASP H H 64.969 -5.111 7.743 1.00 . A A . 22 ASP H 1 1
10 11461 1 1 22 ASP HA H 65.293 -3.689 10.342 1.00 . A A . 22 ASP HA 1 1
10 11462 1 1 22 ASP HB2 H 66.794 -5.652 10.053 1.00 . A A . 22 ASP HB2 1 1
10 11463 1 1 22 ASP HB3 H 67.492 -4.874 8.634 1.00 . A A . 22 ASP HB3 1 1
10 11464 1 1 22 ASP N N 64.736 -4.775 8.635 1.00 . A A . 22 ASP N 1 1
10 11465 1 1 22 ASP O O 66.915 -1.912 9.005 1.00 . A A . 22 ASP O 1 1
10 11466 1 1 22 ASP OD1 O 67.548 -3.638 11.615 1.00 . A A . 22 ASP OD1 1 1
10 11467 1 1 22 ASP OD2 O 69.019 -3.561 10.042 1.00 . A A . 22 ASP OD2 1 1
10 11468 1 1 23 VAL C C 64.173 -0.490 6.414 1.00 . A A . 23 VAL C 1 1
10 11469 1 1 23 VAL CA C 65.498 -1.174 6.755 1.00 . A A . 23 VAL CA 1 1
10 11470 1 1 23 VAL CB C 66.245 -1.556 5.467 1.00 . A A . 23 VAL CB 1 1
10 11471 1 1 23 VAL CG1 C 67.360 -2.550 5.812 1.00 . A A . 23 VAL CG1 1 1
10 11472 1 1 23 VAL CG2 C 65.278 -2.204 4.459 1.00 . A A . 23 VAL CG2 1 1
10 11473 1 1 23 VAL H H 64.566 -3.010 7.278 1.00 . A A . 23 VAL H 1 1
10 11474 1 1 23 VAL HA H 66.110 -0.482 7.315 1.00 . A A . 23 VAL HA 1 1
10 11475 1 1 23 VAL HB H 66.683 -0.667 5.032 1.00 . A A . 23 VAL HB 1 1
10 11476 1 1 23 VAL HG11 H 67.996 -2.128 6.577 1.00 . A A . 23 VAL HG11 1 1
10 11477 1 1 23 VAL HG12 H 67.945 -2.759 4.931 1.00 . A A . 23 VAL HG12 1 1
10 11478 1 1 23 VAL HG13 H 66.923 -3.467 6.178 1.00 . A A . 23 VAL HG13 1 1
10 11479 1 1 23 VAL HG21 H 65.830 -2.815 3.759 1.00 . A A . 23 VAL HG21 1 1
10 11480 1 1 23 VAL HG22 H 64.747 -1.435 3.923 1.00 . A A . 23 VAL HG22 1 1
10 11481 1 1 23 VAL HG23 H 64.570 -2.820 4.989 1.00 . A A . 23 VAL HG23 1 1
10 11482 1 1 23 VAL N N 65.268 -2.383 7.549 1.00 . A A . 23 VAL N 1 1
10 11483 1 1 23 VAL O O 63.122 -1.129 6.391 1.00 . A A . 23 VAL O 1 1
10 11484 1 1 24 LYS C C 63.348 2.575 4.689 1.00 . A A . 24 LYS C 1 1
10 11485 1 1 24 LYS CA C 63.036 1.581 5.804 1.00 . A A . 24 LYS CA 1 1
10 11486 1 1 24 LYS CB C 62.523 2.337 7.030 1.00 . A A . 24 LYS CB 1 1
10 11487 1 1 24 LYS CD C 61.595 2.092 9.339 1.00 . A A . 24 LYS CD 1 1
10 11488 1 1 24 LYS CE C 61.233 1.086 10.433 1.00 . A A . 24 LYS CE 1 1
10 11489 1 1 24 LYS CG C 62.073 1.337 8.099 1.00 . A A . 24 LYS CG 1 1
10 11490 1 1 24 LYS H H 65.099 1.270 6.188 1.00 . A A . 24 LYS H 1 1
10 11491 1 1 24 LYS HA H 62.263 0.908 5.460 1.00 . A A . 24 LYS HA 1 1
10 11492 1 1 24 LYS HB2 H 63.309 2.960 7.429 1.00 . A A . 24 LYS HB2 1 1
10 11493 1 1 24 LYS HB3 H 61.685 2.952 6.745 1.00 . A A . 24 LYS HB3 1 1
10 11494 1 1 24 LYS HD2 H 62.384 2.742 9.690 1.00 . A A . 24 LYS HD2 1 1
10 11495 1 1 24 LYS HD3 H 60.725 2.681 9.089 1.00 . A A . 24 LYS HD3 1 1
10 11496 1 1 24 LYS HE2 H 62.057 0.404 10.581 1.00 . A A . 24 LYS HE2 1 1
10 11497 1 1 24 LYS HE3 H 61.031 1.609 11.355 1.00 . A A . 24 LYS HE3 1 1
10 11498 1 1 24 LYS HG2 H 61.263 0.736 7.711 1.00 . A A . 24 LYS HG2 1 1
10 11499 1 1 24 LYS HG3 H 62.899 0.696 8.368 1.00 . A A . 24 LYS HG3 1 1
10 11500 1 1 24 LYS HZ1 H 59.514 -0.003 10.869 1.00 . A A . 24 LYS HZ1 1 1
10 11501 1 1 24 LYS HZ2 H 60.319 -0.512 9.464 1.00 . A A . 24 LYS HZ2 1 1
10 11502 1 1 24 LYS HZ3 H 59.403 0.919 9.449 1.00 . A A . 24 LYS HZ3 1 1
10 11503 1 1 24 LYS N N 64.234 0.813 6.149 1.00 . A A . 24 LYS N 1 1
10 11504 1 1 24 LYS NZ N 60.026 0.314 10.021 1.00 . A A . 24 LYS NZ 1 1
10 11505 1 1 24 LYS O O 64.456 3.104 4.610 1.00 . A A . 24 LYS O 1 1
10 11506 1 1 25 GLU C C 62.843 5.153 3.227 1.00 . A A . 25 GLU C 1 1
10 11507 1 1 25 GLU CA C 62.531 3.747 2.720 1.00 . A A . 25 GLU CA 1 1
10 11508 1 1 25 GLU CB C 61.266 3.763 1.847 1.00 . A A . 25 GLU CB 1 1
10 11509 1 1 25 GLU CD C 58.776 3.986 1.918 1.00 . A A . 25 GLU CD 1 1
10 11510 1 1 25 GLU CG C 60.021 3.648 2.730 1.00 . A A . 25 GLU CG 1 1
10 11511 1 1 25 GLU H H 61.503 2.358 3.951 1.00 . A A . 25 GLU H 1 1
10 11512 1 1 25 GLU HA H 63.357 3.415 2.114 1.00 . A A . 25 GLU HA 1 1
10 11513 1 1 25 GLU HB2 H 61.223 4.682 1.278 1.00 . A A . 25 GLU HB2 1 1
10 11514 1 1 25 GLU HB3 H 61.294 2.923 1.166 1.00 . A A . 25 GLU HB3 1 1
10 11515 1 1 25 GLU HG2 H 59.937 2.635 3.097 1.00 . A A . 25 GLU HG2 1 1
10 11516 1 1 25 GLU HG3 H 60.102 4.328 3.563 1.00 . A A . 25 GLU HG3 1 1
10 11517 1 1 25 GLU N N 62.360 2.817 3.834 1.00 . A A . 25 GLU N 1 1
10 11518 1 1 25 GLU O O 62.252 5.621 4.200 1.00 . A A . 25 GLU O 1 1
10 11519 1 1 25 GLU OE1 O 58.875 4.822 1.036 1.00 . A A . 25 GLU OE1 1 1
10 11520 1 1 25 GLU OE2 O 57.743 3.392 2.181 1.00 . A A . 25 GLU OE2 1 1
10 11521 1 1 26 GLY C C 65.307 7.175 3.946 1.00 . A A . 26 GLY C 1 1
10 11522 1 1 26 GLY CA C 64.170 7.179 2.925 1.00 . A A . 26 GLY CA 1 1
10 11523 1 1 26 GLY H H 64.208 5.395 1.780 1.00 . A A . 26 GLY H 1 1
10 11524 1 1 26 GLY HA2 H 64.495 7.707 2.040 1.00 . A A . 26 GLY HA2 1 1
10 11525 1 1 26 GLY HA3 H 63.319 7.694 3.349 1.00 . A A . 26 GLY HA3 1 1
10 11526 1 1 26 GLY N N 63.779 5.822 2.550 1.00 . A A . 26 GLY N 1 1
10 11527 1 1 26 GLY O O 65.659 8.224 4.488 1.00 . A A . 26 GLY O 1 1
10 11528 1 1 27 ASP C C 68.225 5.298 4.531 1.00 . A A . 27 ASP C 1 1
10 11529 1 1 27 ASP CA C 66.971 5.874 5.187 1.00 . A A . 27 ASP CA 1 1
10 11530 1 1 27 ASP CB C 66.530 4.974 6.343 1.00 . A A . 27 ASP CB 1 1
10 11531 1 1 27 ASP CG C 67.553 5.006 7.472 1.00 . A A . 27 ASP CG 1 1
10 11532 1 1 27 ASP H H 65.551 5.191 3.752 1.00 . A A . 27 ASP H 1 1
10 11533 1 1 27 ASP HA H 67.210 6.851 5.586 1.00 . A A . 27 ASP HA 1 1
10 11534 1 1 27 ASP HB2 H 65.578 5.322 6.716 1.00 . A A . 27 ASP HB2 1 1
10 11535 1 1 27 ASP HB3 H 66.424 3.961 5.987 1.00 . A A . 27 ASP HB3 1 1
10 11536 1 1 27 ASP N N 65.874 5.995 4.214 1.00 . A A . 27 ASP N 1 1
10 11537 1 1 27 ASP O O 68.141 4.497 3.600 1.00 . A A . 27 ASP O 1 1
10 11538 1 1 27 ASP OD1 O 68.586 5.632 7.301 1.00 . A A . 27 ASP OD1 1 1
10 11539 1 1 27 ASP OD2 O 67.283 4.408 8.500 1.00 . A A . 27 ASP OD2 1 1
10 11540 1 1 28 MET C C 71.060 3.925 5.131 1.00 . A A . 28 MET C 1 1
10 11541 1 1 28 MET CA C 70.667 5.257 4.494 1.00 . A A . 28 MET CA 1 1
10 11542 1 1 28 MET CB C 71.756 6.301 4.771 1.00 . A A . 28 MET CB 1 1
10 11543 1 1 28 MET CE C 74.134 8.074 3.747 1.00 . A A . 28 MET CE 1 1
10 11544 1 1 28 MET CG C 71.462 7.568 3.964 1.00 . A A . 28 MET CG 1 1
10 11545 1 1 28 MET H H 69.378 6.365 5.767 1.00 . A A . 28 MET H 1 1
10 11546 1 1 28 MET HA H 70.578 5.124 3.426 1.00 . A A . 28 MET HA 1 1
10 11547 1 1 28 MET HB2 H 71.773 6.539 5.825 1.00 . A A . 28 MET HB2 1 1
10 11548 1 1 28 MET HB3 H 72.717 5.907 4.478 1.00 . A A . 28 MET HB3 1 1
10 11549 1 1 28 MET HE1 H 74.535 7.385 4.478 1.00 . A A . 28 MET HE1 1 1
10 11550 1 1 28 MET HE2 H 74.872 8.828 3.526 1.00 . A A . 28 MET HE2 1 1
10 11551 1 1 28 MET HE3 H 73.885 7.540 2.839 1.00 . A A . 28 MET HE3 1 1
10 11552 1 1 28 MET HG2 H 71.550 7.352 2.910 1.00 . A A . 28 MET HG2 1 1
10 11553 1 1 28 MET HG3 H 70.461 7.909 4.179 1.00 . A A . 28 MET HG3 1 1
10 11554 1 1 28 MET N N 69.385 5.723 5.026 1.00 . A A . 28 MET N 1 1
10 11555 1 1 28 MET O O 70.699 3.646 6.274 1.00 . A A . 28 MET O 1 1
10 11556 1 1 28 MET SD S 72.647 8.864 4.410 1.00 . A A . 28 MET SD 1 1
10 11557 1 1 29 VAL C C 73.763 1.711 4.883 1.00 . A A . 29 VAL C 1 1
10 11558 1 1 29 VAL CA C 72.237 1.789 4.872 1.00 . A A . 29 VAL CA 1 1
10 11559 1 1 29 VAL CB C 71.667 0.681 3.974 1.00 . A A . 29 VAL CB 1 1
10 11560 1 1 29 VAL CG1 C 72.319 -0.663 4.317 1.00 . A A . 29 VAL CG1 1 1
10 11561 1 1 29 VAL CG2 C 70.158 0.580 4.189 1.00 . A A . 29 VAL CG2 1 1
10 11562 1 1 29 VAL H H 72.051 3.377 3.476 1.00 . A A . 29 VAL H 1 1
10 11563 1 1 29 VAL HA H 71.876 1.637 5.881 1.00 . A A . 29 VAL HA 1 1
10 11564 1 1 29 VAL HB H 71.869 0.923 2.939 1.00 . A A . 29 VAL HB 1 1
10 11565 1 1 29 VAL HG11 H 71.769 -1.464 3.847 1.00 . A A . 29 VAL HG11 1 1
10 11566 1 1 29 VAL HG12 H 72.311 -0.803 5.387 1.00 . A A . 29 VAL HG12 1 1
10 11567 1 1 29 VAL HG13 H 73.338 -0.672 3.961 1.00 . A A . 29 VAL HG13 1 1
10 11568 1 1 29 VAL HG21 H 69.949 0.484 5.244 1.00 . A A . 29 VAL HG21 1 1
10 11569 1 1 29 VAL HG22 H 69.782 -0.287 3.668 1.00 . A A . 29 VAL HG22 1 1
10 11570 1 1 29 VAL HG23 H 69.678 1.468 3.806 1.00 . A A . 29 VAL HG23 1 1
10 11571 1 1 29 VAL N N 71.797 3.101 4.381 1.00 . A A . 29 VAL N 1 1
10 11572 1 1 29 VAL O O 74.420 2.084 3.912 1.00 . A A . 29 VAL O 1 1
10 11573 1 1 30 GLU C C 76.198 -0.368 5.905 1.00 . A A . 30 GLU C 1 1
10 11574 1 1 30 GLU CA C 75.772 1.084 6.125 1.00 . A A . 30 GLU CA 1 1
10 11575 1 1 30 GLU CB C 76.205 1.529 7.525 1.00 . A A . 30 GLU CB 1 1
10 11576 1 1 30 GLU CD C 74.486 3.292 8.045 1.00 . A A . 30 GLU CD 1 1
10 11577 1 1 30 GLU CG C 75.953 3.035 7.702 1.00 . A A . 30 GLU CG 1 1
10 11578 1 1 30 GLU H H 73.744 0.929 6.728 1.00 . A A . 30 GLU H 1 1
10 11579 1 1 30 GLU HA H 76.263 1.707 5.390 1.00 . A A . 30 GLU HA 1 1
10 11580 1 1 30 GLU HB2 H 75.641 0.982 8.265 1.00 . A A . 30 GLU HB2 1 1
10 11581 1 1 30 GLU HB3 H 77.258 1.327 7.657 1.00 . A A . 30 GLU HB3 1 1
10 11582 1 1 30 GLU HG2 H 76.574 3.407 8.505 1.00 . A A . 30 GLU HG2 1 1
10 11583 1 1 30 GLU HG3 H 76.202 3.558 6.790 1.00 . A A . 30 GLU HG3 1 1
10 11584 1 1 30 GLU N N 74.321 1.217 5.990 1.00 . A A . 30 GLU N 1 1
10 11585 1 1 30 GLU O O 75.406 -1.292 6.092 1.00 . A A . 30 GLU O 1 1
10 11586 1 1 30 GLU OE1 O 73.720 2.343 8.042 1.00 . A A . 30 GLU OE1 1 1
10 11587 1 1 30 GLU OE2 O 74.155 4.435 8.309 1.00 . A A . 30 GLU OE2 1 1
10 11588 1 1 31 LYS C C 78.164 -2.667 6.566 1.00 . A A . 31 LYS C 1 1
10 11589 1 1 31 LYS CA C 77.969 -1.903 5.253 1.00 . A A . 31 LYS CA 1 1
10 11590 1 1 31 LYS CB C 79.302 -1.813 4.490 1.00 . A A . 31 LYS CB 1 1
10 11591 1 1 31 LYS CD C 79.027 -4.098 3.458 1.00 . A A . 31 LYS CD 1 1
10 11592 1 1 31 LYS CE C 79.819 -5.307 2.954 1.00 . A A . 31 LYS CE 1 1
10 11593 1 1 31 LYS CG C 79.942 -3.203 4.306 1.00 . A A . 31 LYS CG 1 1
10 11594 1 1 31 LYS H H 78.035 0.213 5.362 1.00 . A A . 31 LYS H 1 1
10 11595 1 1 31 LYS HA H 77.255 -2.433 4.643 1.00 . A A . 31 LYS HA 1 1
10 11596 1 1 31 LYS HB2 H 79.123 -1.381 3.517 1.00 . A A . 31 LYS HB2 1 1
10 11597 1 1 31 LYS HB3 H 79.981 -1.179 5.040 1.00 . A A . 31 LYS HB3 1 1
10 11598 1 1 31 LYS HD2 H 78.200 -4.443 4.057 1.00 . A A . 31 LYS HD2 1 1
10 11599 1 1 31 LYS HD3 H 78.654 -3.537 2.615 1.00 . A A . 31 LYS HD3 1 1
10 11600 1 1 31 LYS HE2 H 79.204 -5.885 2.278 1.00 . A A . 31 LYS HE2 1 1
10 11601 1 1 31 LYS HE3 H 80.703 -4.970 2.433 1.00 . A A . 31 LYS HE3 1 1
10 11602 1 1 31 LYS HG2 H 80.891 -3.089 3.803 1.00 . A A . 31 LYS HG2 1 1
10 11603 1 1 31 LYS HG3 H 80.106 -3.665 5.267 1.00 . A A . 31 LYS HG3 1 1
10 11604 1 1 31 LYS HZ1 H 80.323 -7.145 3.791 1.00 . A A . 31 LYS HZ1 1 1
10 11605 1 1 31 LYS HZ2 H 79.485 -6.110 4.846 1.00 . A A . 31 LYS HZ2 1 1
10 11606 1 1 31 LYS HZ3 H 81.124 -5.825 4.493 1.00 . A A . 31 LYS HZ3 1 1
10 11607 1 1 31 LYS N N 77.450 -0.561 5.500 1.00 . A A . 31 LYS N 1 1
10 11608 1 1 31 LYS NZ N 80.218 -6.161 4.108 1.00 . A A . 31 LYS NZ 1 1
10 11609 1 1 31 LYS O O 78.619 -2.104 7.559 1.00 . A A . 31 LYS O 1 1
10 11610 1 1 32 ASP C C 76.829 -4.673 8.691 1.00 . A A . 32 ASP C 1 1
10 11611 1 1 32 ASP CA C 77.989 -4.835 7.708 1.00 . A A . 32 ASP CA 1 1
10 11612 1 1 32 ASP CB C 79.322 -4.557 8.433 1.00 . A A . 32 ASP CB 1 1
10 11613 1 1 32 ASP CG C 79.757 -5.785 9.234 1.00 . A A . 32 ASP CG 1 1
10 11614 1 1 32 ASP H H 77.495 -4.346 5.697 1.00 . A A . 32 ASP H 1 1
10 11615 1 1 32 ASP HA H 77.995 -5.858 7.359 1.00 . A A . 32 ASP HA 1 1
10 11616 1 1 32 ASP HB2 H 80.089 -4.320 7.708 1.00 . A A . 32 ASP HB2 1 1
10 11617 1 1 32 ASP HB3 H 79.204 -3.723 9.109 1.00 . A A . 32 ASP HB3 1 1
10 11618 1 1 32 ASP N N 77.836 -3.962 6.536 1.00 . A A . 32 ASP N 1 1
10 11619 1 1 32 ASP O O 77.024 -4.241 9.827 1.00 . A A . 32 ASP O 1 1
10 11620 1 1 32 ASP OD1 O 79.561 -6.887 8.749 1.00 . A A . 32 ASP OD1 1 1
10 11621 1 1 32 ASP OD2 O 80.286 -5.602 10.319 1.00 . A A . 32 ASP OD2 1 1
10 11622 1 1 33 GLN C C 73.531 -6.150 8.910 1.00 . A A . 33 GLN C 1 1
10 11623 1 1 33 GLN CA C 74.437 -4.937 9.118 1.00 . A A . 33 GLN CA 1 1
10 11624 1 1 33 GLN CB C 73.661 -3.662 8.778 1.00 . A A . 33 GLN CB 1 1
10 11625 1 1 33 GLN CD C 73.750 -1.160 8.801 1.00 . A A . 33 GLN CD 1 1
10 11626 1 1 33 GLN CG C 74.492 -2.439 9.173 1.00 . A A . 33 GLN CG 1 1
10 11627 1 1 33 GLN H H 75.520 -5.381 7.345 1.00 . A A . 33 GLN H 1 1
10 11628 1 1 33 GLN HA H 74.743 -4.893 10.154 1.00 . A A . 33 GLN HA 1 1
10 11629 1 1 33 GLN HB2 H 73.461 -3.635 7.717 1.00 . A A . 33 GLN HB2 1 1
10 11630 1 1 33 GLN HB3 H 72.729 -3.652 9.322 1.00 . A A . 33 GLN HB3 1 1
10 11631 1 1 33 GLN HE21 H 73.603 -0.529 10.677 1.00 . A A . 33 GLN HE21 1 1
10 11632 1 1 33 GLN HE22 H 72.918 0.498 9.513 1.00 . A A . 33 GLN HE22 1 1
10 11633 1 1 33 GLN HG2 H 74.668 -2.456 10.238 1.00 . A A . 33 GLN HG2 1 1
10 11634 1 1 33 GLN HG3 H 75.436 -2.466 8.653 1.00 . A A . 33 GLN HG3 1 1
10 11635 1 1 33 GLN N N 75.621 -5.035 8.257 1.00 . A A . 33 GLN N 1 1
10 11636 1 1 33 GLN NE2 N 73.393 -0.329 9.741 1.00 . A A . 33 GLN NE2 1 1
10 11637 1 1 33 GLN O O 72.626 -6.113 8.076 1.00 . A A . 33 GLN O 1 1
10 11638 1 1 33 GLN OE1 O 73.507 -0.904 7.621 1.00 . A A . 33 GLN OE1 1 1
10 11639 1 1 34 ASP C C 71.878 -8.524 10.573 1.00 . A A . 34 ASP C 1 1
10 11640 1 1 34 ASP CA C 72.964 -8.449 9.505 1.00 . A A . 34 ASP CA 1 1
10 11641 1 1 34 ASP CB C 73.851 -9.690 9.608 1.00 . A A . 34 ASP CB 1 1
10 11642 1 1 34 ASP CG C 73.077 -10.920 9.151 1.00 . A A . 34 ASP CG 1 1
10 11643 1 1 34 ASP H H 74.513 -7.233 10.301 1.00 . A A . 34 ASP H 1 1
10 11644 1 1 34 ASP HA H 72.493 -8.446 8.532 1.00 . A A . 34 ASP HA 1 1
10 11645 1 1 34 ASP HB2 H 74.725 -9.563 8.983 1.00 . A A . 34 ASP HB2 1 1
10 11646 1 1 34 ASP HB3 H 74.160 -9.824 10.633 1.00 . A A . 34 ASP HB3 1 1
10 11647 1 1 34 ASP N N 73.775 -7.238 9.653 1.00 . A A . 34 ASP N 1 1
10 11648 1 1 34 ASP O O 72.086 -9.097 11.642 1.00 . A A . 34 ASP O 1 1
10 11649 1 1 34 ASP OD1 O 71.888 -10.790 8.910 1.00 . A A . 34 ASP OD1 1 1
10 11650 1 1 34 ASP OD2 O 73.681 -11.976 9.061 1.00 . A A . 34 ASP OD2 1 1
10 11651 1 1 35 LEU C C 68.281 -8.180 10.451 1.00 . A A . 35 LEU C 1 1
10 11652 1 1 35 LEU CA C 69.586 -7.967 11.212 1.00 . A A . 35 LEU CA 1 1
10 11653 1 1 35 LEU CB C 69.519 -6.654 12.003 1.00 . A A . 35 LEU CB 1 1
10 11654 1 1 35 LEU CD1 C 70.771 -5.121 13.538 1.00 . A A . 35 LEU CD1 1 1
10 11655 1 1 35 LEU CD2 C 70.687 -7.586 14.049 1.00 . A A . 35 LEU CD2 1 1
10 11656 1 1 35 LEU CG C 70.740 -6.525 12.927 1.00 . A A . 35 LEU CG 1 1
10 11657 1 1 35 LEU H H 70.608 -7.516 9.404 1.00 . A A . 35 LEU H 1 1
10 11658 1 1 35 LEU HA H 69.711 -8.788 11.907 1.00 . A A . 35 LEU HA 1 1
10 11659 1 1 35 LEU HB2 H 69.505 -5.821 11.314 1.00 . A A . 35 LEU HB2 1 1
10 11660 1 1 35 LEU HB3 H 68.618 -6.638 12.597 1.00 . A A . 35 LEU HB3 1 1
10 11661 1 1 35 LEU HD11 H 71.562 -5.069 14.273 1.00 . A A . 35 LEU HD11 1 1
10 11662 1 1 35 LEU HD12 H 69.825 -4.908 14.014 1.00 . A A . 35 LEU HD12 1 1
10 11663 1 1 35 LEU HD13 H 70.958 -4.395 12.761 1.00 . A A . 35 LEU HD13 1 1
10 11664 1 1 35 LEU HD21 H 71.203 -7.218 14.925 1.00 . A A . 35 LEU HD21 1 1
10 11665 1 1 35 LEU HD22 H 71.168 -8.488 13.708 1.00 . A A . 35 LEU HD22 1 1
10 11666 1 1 35 LEU HD23 H 69.660 -7.804 14.304 1.00 . A A . 35 LEU HD23 1 1
10 11667 1 1 35 LEU HG H 71.636 -6.666 12.343 1.00 . A A . 35 LEU HG 1 1
10 11668 1 1 35 LEU N N 70.715 -7.952 10.274 1.00 . A A . 35 LEU N 1 1
10 11669 1 1 35 LEU O O 67.215 -7.758 10.894 1.00 . A A . 35 LEU O 1 1
10 11670 1 1 36 VAL C C 67.026 -10.643 8.380 1.00 . A A . 36 VAL C 1 1
10 11671 1 1 36 VAL CA C 67.212 -9.128 8.454 1.00 . A A . 36 VAL CA 1 1
10 11672 1 1 36 VAL CB C 67.401 -8.498 7.030 1.00 . A A . 36 VAL CB 1 1
10 11673 1 1 36 VAL CG1 C 68.702 -7.686 7.000 1.00 . A A . 36 VAL CG1 1 1
10 11674 1 1 36 VAL CG2 C 67.481 -9.576 5.936 1.00 . A A . 36 VAL CG2 1 1
10 11675 1 1 36 VAL H H 69.263 -9.156 9.005 1.00 . A A . 36 VAL H 1 1
10 11676 1 1 36 VAL HA H 66.327 -8.694 8.914 1.00 . A A . 36 VAL HA 1 1
10 11677 1 1 36 VAL HB H 66.567 -7.833 6.806 1.00 . A A . 36 VAL HB 1 1
10 11678 1 1 36 VAL HG11 H 68.815 -7.213 6.037 1.00 . A A . 36 VAL HG11 1 1
10 11679 1 1 36 VAL HG12 H 69.538 -8.347 7.175 1.00 . A A . 36 VAL HG12 1 1
10 11680 1 1 36 VAL HG13 H 68.675 -6.932 7.773 1.00 . A A . 36 VAL HG13 1 1
10 11681 1 1 36 VAL HG21 H 68.270 -10.274 6.169 1.00 . A A . 36 VAL HG21 1 1
10 11682 1 1 36 VAL HG22 H 67.693 -9.109 4.991 1.00 . A A . 36 VAL HG22 1 1
10 11683 1 1 36 VAL HG23 H 66.535 -10.104 5.876 1.00 . A A . 36 VAL HG23 1 1
10 11684 1 1 36 VAL N N 68.381 -8.846 9.299 1.00 . A A . 36 VAL N 1 1
10 11685 1 1 36 VAL O O 67.994 -11.387 8.210 1.00 . A A . 36 VAL O 1 1
10 11686 1 1 37 GLU C C 64.482 -12.836 7.370 1.00 . A A . 37 GLU C 1 1
10 11687 1 1 37 GLU CA C 65.494 -12.533 8.467 1.00 . A A . 37 GLU CA 1 1
10 11688 1 1 37 GLU CB C 64.920 -12.986 9.809 1.00 . A A . 37 GLU CB 1 1
10 11689 1 1 37 GLU CD C 65.403 -13.249 12.248 1.00 . A A . 37 GLU CD 1 1
10 11690 1 1 37 GLU CG C 66.005 -12.926 10.884 1.00 . A A . 37 GLU CG 1 1
10 11691 1 1 37 GLU H H 65.053 -10.462 8.658 1.00 . A A . 37 GLU H 1 1
10 11692 1 1 37 GLU HA H 66.405 -13.089 8.269 1.00 . A A . 37 GLU HA 1 1
10 11693 1 1 37 GLU HB2 H 64.102 -12.338 10.089 1.00 . A A . 37 GLU HB2 1 1
10 11694 1 1 37 GLU HB3 H 64.561 -13.997 9.719 1.00 . A A . 37 GLU HB3 1 1
10 11695 1 1 37 GLU HG2 H 66.775 -13.645 10.655 1.00 . A A . 37 GLU HG2 1 1
10 11696 1 1 37 GLU HG3 H 66.431 -11.934 10.907 1.00 . A A . 37 GLU HG3 1 1
10 11697 1 1 37 GLU N N 65.787 -11.099 8.516 1.00 . A A . 37 GLU N 1 1
10 11698 1 1 37 GLU O O 63.401 -12.245 7.333 1.00 . A A . 37 GLU O 1 1
10 11699 1 1 37 GLU OE1 O 64.221 -13.550 12.296 1.00 . A A . 37 GLU OE1 1 1
10 11700 1 1 37 GLU OE2 O 66.133 -13.194 13.223 1.00 . A A . 37 GLU OE2 1 1
10 11701 1 1 38 VAL C C 63.714 -15.665 5.395 1.00 . A A . 38 VAL C 1 1
10 11702 1 1 38 VAL CA C 63.945 -14.154 5.385 1.00 . A A . 38 VAL CA 1 1
10 11703 1 1 38 VAL CB C 64.543 -13.716 4.042 1.00 . A A . 38 VAL CB 1 1
10 11704 1 1 38 VAL CG1 C 65.072 -12.284 4.150 1.00 . A A . 38 VAL CG1 1 1
10 11705 1 1 38 VAL CG2 C 65.691 -14.645 3.636 1.00 . A A . 38 VAL CG2 1 1
10 11706 1 1 38 VAL H H 65.704 -14.200 6.558 1.00 . A A . 38 VAL H 1 1
10 11707 1 1 38 VAL HA H 62.987 -13.669 5.509 1.00 . A A . 38 VAL HA 1 1
10 11708 1 1 38 VAL HB H 63.776 -13.754 3.292 1.00 . A A . 38 VAL HB 1 1
10 11709 1 1 38 VAL HG11 H 64.264 -11.617 4.398 1.00 . A A . 38 VAL HG11 1 1
10 11710 1 1 38 VAL HG12 H 65.504 -11.990 3.205 1.00 . A A . 38 VAL HG12 1 1
10 11711 1 1 38 VAL HG13 H 65.827 -12.236 4.919 1.00 . A A . 38 VAL HG13 1 1
10 11712 1 1 38 VAL HG21 H 65.289 -15.595 3.316 1.00 . A A . 38 VAL HG21 1 1
10 11713 1 1 38 VAL HG22 H 66.346 -14.799 4.479 1.00 . A A . 38 VAL HG22 1 1
10 11714 1 1 38 VAL HG23 H 66.244 -14.200 2.823 1.00 . A A . 38 VAL HG23 1 1
10 11715 1 1 38 VAL N N 64.831 -13.766 6.478 1.00 . A A . 38 VAL N 1 1
10 11716 1 1 38 VAL O O 64.528 -16.427 5.927 1.00 . A A . 38 VAL O 1 1
10 11717 1 1 39 MET C C 62.407 -18.048 3.349 1.00 . A A . 39 MET C 1 1
10 11718 1 1 39 MET CA C 62.227 -17.504 4.760 1.00 . A A . 39 MET CA 1 1
10 11719 1 1 39 MET CB C 60.764 -17.684 5.180 1.00 . A A . 39 MET CB 1 1
10 11720 1 1 39 MET CE C 59.556 -19.026 8.050 1.00 . A A . 39 MET CE 1 1
10 11721 1 1 39 MET CG C 60.495 -19.158 5.507 1.00 . A A . 39 MET CG 1 1
10 11722 1 1 39 MET H H 61.981 -15.423 4.425 1.00 . A A . 39 MET H 1 1
10 11723 1 1 39 MET HA H 62.855 -18.067 5.437 1.00 . A A . 39 MET HA 1 1
10 11724 1 1 39 MET HB2 H 60.572 -17.085 6.054 1.00 . A A . 39 MET HB2 1 1
10 11725 1 1 39 MET HB3 H 60.115 -17.367 4.378 1.00 . A A . 39 MET HB3 1 1
10 11726 1 1 39 MET HE1 H 59.081 -18.210 7.523 1.00 . A A . 39 MET HE1 1 1
10 11727 1 1 39 MET HE2 H 59.794 -18.713 9.053 1.00 . A A . 39 MET HE2 1 1
10 11728 1 1 39 MET HE3 H 58.889 -19.875 8.089 1.00 . A A . 39 MET HE3 1 1
10 11729 1 1 39 MET HG2 H 59.438 -19.363 5.441 1.00 . A A . 39 MET HG2 1 1
10 11730 1 1 39 MET HG3 H 61.030 -19.789 4.810 1.00 . A A . 39 MET HG3 1 1
10 11731 1 1 39 MET N N 62.588 -16.084 4.816 1.00 . A A . 39 MET N 1 1
10 11732 1 1 39 MET O O 61.846 -17.512 2.394 1.00 . A A . 39 MET O 1 1
10 11733 1 1 39 MET SD S 61.075 -19.498 7.188 1.00 . A A . 39 MET SD 1 1
10 11734 1 1 40 THR C C 62.571 -21.011 1.776 1.00 . A A . 40 THR C 1 1
10 11735 1 1 40 THR CA C 63.418 -19.745 1.916 1.00 . A A . 40 THR CA 1 1
10 11736 1 1 40 THR CB C 64.907 -20.086 1.755 1.00 . A A . 40 THR CB 1 1
10 11737 1 1 40 THR CG2 C 65.509 -20.446 3.114 1.00 . A A . 40 THR CG2 1 1
10 11738 1 1 40 THR H H 63.593 -19.517 4.020 1.00 . A A . 40 THR H 1 1
10 11739 1 1 40 THR HA H 63.134 -19.053 1.138 1.00 . A A . 40 THR HA 1 1
10 11740 1 1 40 THR HB H 65.430 -19.230 1.354 1.00 . A A . 40 THR HB 1 1
10 11741 1 1 40 THR HG1 H 65.554 -20.882 0.106 1.00 . A A . 40 THR HG1 1 1
10 11742 1 1 40 THR HG21 H 65.480 -19.583 3.763 1.00 . A A . 40 THR HG21 1 1
10 11743 1 1 40 THR HG22 H 66.533 -20.762 2.981 1.00 . A A . 40 THR HG22 1 1
10 11744 1 1 40 THR HG23 H 64.943 -21.248 3.558 1.00 . A A . 40 THR HG23 1 1
10 11745 1 1 40 THR N N 63.182 -19.124 3.221 1.00 . A A . 40 THR N 1 1
10 11746 1 1 40 THR O O 61.864 -21.193 0.787 1.00 . A A . 40 THR O 1 1
10 11747 1 1 40 THR OG1 O 65.051 -21.185 0.866 1.00 . A A . 40 THR OG1 1 1
10 11748 1 1 41 ASP C C 61.306 -23.369 4.197 1.00 . A A . 41 ASP C 1 1
10 11749 1 1 41 ASP CA C 61.863 -23.126 2.796 1.00 . A A . 41 ASP CA 1 1
10 11750 1 1 41 ASP CB C 62.769 -24.301 2.418 1.00 . A A . 41 ASP CB 1 1
10 11751 1 1 41 ASP CG C 63.938 -24.390 3.395 1.00 . A A . 41 ASP CG 1 1
10 11752 1 1 41 ASP H H 63.216 -21.660 3.562 1.00 . A A . 41 ASP H 1 1
10 11753 1 1 41 ASP HA H 61.043 -23.068 2.079 1.00 . A A . 41 ASP HA 1 1
10 11754 1 1 41 ASP HB2 H 62.201 -25.218 2.455 1.00 . A A . 41 ASP HB2 1 1
10 11755 1 1 41 ASP HB3 H 63.150 -24.158 1.420 1.00 . A A . 41 ASP HB3 1 1
10 11756 1 1 41 ASP N N 62.638 -21.874 2.788 1.00 . A A . 41 ASP N 1 1
10 11757 1 1 41 ASP O O 61.479 -24.452 4.751 1.00 . A A . 41 ASP O 1 1
10 11758 1 1 41 ASP OD1 O 64.067 -23.501 4.219 1.00 . A A . 41 ASP OD1 1 1
10 11759 1 1 41 ASP OD2 O 64.683 -25.353 3.306 1.00 . A A . 41 ASP OD2 1 1
10 11760 1 1 42 LYS C C 61.269 -22.452 7.142 1.00 . A A . 42 LYS C 1 1
10 11761 1 1 42 LYS CA C 60.125 -22.465 6.126 1.00 . A A . 42 LYS CA 1 1
10 11762 1 1 42 LYS CB C 59.299 -23.758 6.290 1.00 . A A . 42 LYS CB 1 1
10 11763 1 1 42 LYS CD C 57.380 -24.816 7.509 1.00 . A A . 42 LYS CD 1 1
10 11764 1 1 42 LYS CE C 56.368 -24.631 8.640 1.00 . A A . 42 LYS CE 1 1
10 11765 1 1 42 LYS CG C 58.305 -23.600 7.449 1.00 . A A . 42 LYS CG 1 1
10 11766 1 1 42 LYS H H 60.574 -21.496 4.293 1.00 . A A . 42 LYS H 1 1
10 11767 1 1 42 LYS HA H 59.491 -21.611 6.313 1.00 . A A . 42 LYS HA 1 1
10 11768 1 1 42 LYS HB2 H 58.755 -23.962 5.377 1.00 . A A . 42 LYS HB2 1 1
10 11769 1 1 42 LYS HB3 H 59.958 -24.585 6.505 1.00 . A A . 42 LYS HB3 1 1
10 11770 1 1 42 LYS HD2 H 56.853 -24.913 6.570 1.00 . A A . 42 LYS HD2 1 1
10 11771 1 1 42 LYS HD3 H 57.961 -25.707 7.689 1.00 . A A . 42 LYS HD3 1 1
10 11772 1 1 42 LYS HE2 H 55.805 -23.725 8.474 1.00 . A A . 42 LYS HE2 1 1
10 11773 1 1 42 LYS HE3 H 55.695 -25.475 8.662 1.00 . A A . 42 LYS HE3 1 1
10 11774 1 1 42 LYS HG2 H 58.848 -23.516 8.378 1.00 . A A . 42 LYS HG2 1 1
10 11775 1 1 42 LYS HG3 H 57.711 -22.710 7.300 1.00 . A A . 42 LYS HG3 1 1
10 11776 1 1 42 LYS HZ1 H 56.418 -24.308 10.697 1.00 . A A . 42 LYS HZ1 1 1
10 11777 1 1 42 LYS HZ2 H 57.820 -23.801 9.883 1.00 . A A . 42 LYS HZ2 1 1
10 11778 1 1 42 LYS HZ3 H 57.539 -25.454 10.148 1.00 . A A . 42 LYS HZ3 1 1
10 11779 1 1 42 LYS N N 60.667 -22.351 4.775 1.00 . A A . 42 LYS N 1 1
10 11780 1 1 42 LYS NZ N 57.091 -24.540 9.940 1.00 . A A . 42 LYS NZ 1 1
10 11781 1 1 42 LYS O O 61.130 -22.949 8.260 1.00 . A A . 42 LYS O 1 1
10 11782 1 1 43 VAL C C 63.994 -20.325 7.762 1.00 . A A . 43 VAL C 1 1
10 11783 1 1 43 VAL CA C 63.574 -21.780 7.615 1.00 . A A . 43 VAL CA 1 1
10 11784 1 1 43 VAL CB C 64.737 -22.589 7.039 1.00 . A A . 43 VAL CB 1 1
10 11785 1 1 43 VAL CG1 C 65.914 -22.531 8.013 1.00 . A A . 43 VAL CG1 1 1
10 11786 1 1 43 VAL CG2 C 64.308 -24.045 6.829 1.00 . A A . 43 VAL CG2 1 1
10 11787 1 1 43 VAL H H 62.449 -21.485 5.844 1.00 . A A . 43 VAL H 1 1
10 11788 1 1 43 VAL HA H 63.331 -22.171 8.595 1.00 . A A . 43 VAL HA 1 1
10 11789 1 1 43 VAL HB H 65.035 -22.158 6.098 1.00 . A A . 43 VAL HB 1 1
10 11790 1 1 43 VAL HG11 H 66.290 -21.522 8.063 1.00 . A A . 43 VAL HG11 1 1
10 11791 1 1 43 VAL HG12 H 66.699 -23.192 7.676 1.00 . A A . 43 VAL HG12 1 1
10 11792 1 1 43 VAL HG13 H 65.581 -22.837 8.994 1.00 . A A . 43 VAL HG13 1 1
10 11793 1 1 43 VAL HG21 H 64.994 -24.526 6.147 1.00 . A A . 43 VAL HG21 1 1
10 11794 1 1 43 VAL HG22 H 63.312 -24.071 6.409 1.00 . A A . 43 VAL HG22 1 1
10 11795 1 1 43 VAL HG23 H 64.311 -24.566 7.775 1.00 . A A . 43 VAL HG23 1 1
10 11796 1 1 43 VAL N N 62.401 -21.871 6.742 1.00 . A A . 43 VAL N 1 1
10 11797 1 1 43 VAL O O 64.041 -19.579 6.784 1.00 . A A . 43 VAL O 1 1
10 11798 1 1 44 THR C C 66.189 -18.411 9.318 1.00 . A A . 44 THR C 1 1
10 11799 1 1 44 THR CA C 64.669 -18.539 9.274 1.00 . A A . 44 THR CA 1 1
10 11800 1 1 44 THR CB C 64.079 -18.093 10.621 1.00 . A A . 44 THR CB 1 1
10 11801 1 1 44 THR CG2 C 64.122 -16.568 10.732 1.00 . A A . 44 THR CG2 1 1
10 11802 1 1 44 THR H H 64.198 -20.566 9.727 1.00 . A A . 44 THR H 1 1
10 11803 1 1 44 THR HA H 64.286 -17.894 8.496 1.00 . A A . 44 THR HA 1 1
10 11804 1 1 44 THR HB H 64.655 -18.521 11.423 1.00 . A A . 44 THR HB 1 1
10 11805 1 1 44 THR HG1 H 62.164 -17.758 10.646 1.00 . A A . 44 THR HG1 1 1
10 11806 1 1 44 THR HG21 H 63.636 -16.129 9.872 1.00 . A A . 44 THR HG21 1 1
10 11807 1 1 44 THR HG22 H 65.149 -16.239 10.776 1.00 . A A . 44 THR HG22 1 1
10 11808 1 1 44 THR HG23 H 63.608 -16.258 11.630 1.00 . A A . 44 THR HG23 1 1
10 11809 1 1 44 THR N N 64.274 -19.924 8.994 1.00 . A A . 44 THR N 1 1
10 11810 1 1 44 THR O O 66.854 -19.041 10.142 1.00 . A A . 44 THR O 1 1
10 11811 1 1 44 THR OG1 O 62.730 -18.530 10.708 1.00 . A A . 44 THR OG1 1 1
10 11812 1 1 45 VAL C C 68.528 -15.901 8.244 1.00 . A A . 45 VAL C 1 1
10 11813 1 1 45 VAL CA C 68.187 -17.386 8.347 1.00 . A A . 45 VAL CA 1 1
10 11814 1 1 45 VAL CB C 68.763 -18.108 7.125 1.00 . A A . 45 VAL CB 1 1
10 11815 1 1 45 VAL CG1 C 68.538 -19.616 7.262 1.00 . A A . 45 VAL CG1 1 1
10 11816 1 1 45 VAL CG2 C 68.066 -17.595 5.862 1.00 . A A . 45 VAL CG2 1 1
10 11817 1 1 45 VAL H H 66.152 -17.133 7.784 1.00 . A A . 45 VAL H 1 1
10 11818 1 1 45 VAL HA H 68.654 -17.786 9.238 1.00 . A A . 45 VAL HA 1 1
10 11819 1 1 45 VAL HB H 69.823 -17.910 7.059 1.00 . A A . 45 VAL HB 1 1
10 11820 1 1 45 VAL HG11 H 68.753 -19.924 8.274 1.00 . A A . 45 VAL HG11 1 1
10 11821 1 1 45 VAL HG12 H 69.192 -20.140 6.582 1.00 . A A . 45 VAL HG12 1 1
10 11822 1 1 45 VAL HG13 H 67.513 -19.852 7.026 1.00 . A A . 45 VAL HG13 1 1
10 11823 1 1 45 VAL HG21 H 68.337 -18.217 5.021 1.00 . A A . 45 VAL HG21 1 1
10 11824 1 1 45 VAL HG22 H 68.376 -16.580 5.670 1.00 . A A . 45 VAL HG22 1 1
10 11825 1 1 45 VAL HG23 H 66.998 -17.626 6.003 1.00 . A A . 45 VAL HG23 1 1
10 11826 1 1 45 VAL N N 66.736 -17.595 8.417 1.00 . A A . 45 VAL N 1 1
10 11827 1 1 45 VAL O O 67.726 -15.097 7.765 1.00 . A A . 45 VAL O 1 1
10 11828 1 1 46 LYS C C 71.328 -14.052 7.584 1.00 . A A . 46 LYS C 1 1
10 11829 1 1 46 LYS CA C 70.228 -14.174 8.636 1.00 . A A . 46 LYS CA 1 1
10 11830 1 1 46 LYS CB C 70.801 -13.792 10.002 1.00 . A A . 46 LYS CB 1 1
10 11831 1 1 46 LYS CD C 70.207 -13.208 12.377 1.00 . A A . 46 LYS CD 1 1
10 11832 1 1 46 LYS CE C 71.009 -14.340 13.029 1.00 . A A . 46 LYS CE 1 1
10 11833 1 1 46 LYS CG C 69.658 -13.655 11.014 1.00 . A A . 46 LYS CG 1 1
10 11834 1 1 46 LYS H H 70.329 -16.252 9.040 1.00 . A A . 46 LYS H 1 1
10 11835 1 1 46 LYS HA H 69.415 -13.503 8.390 1.00 . A A . 46 LYS HA 1 1
10 11836 1 1 46 LYS HB2 H 71.480 -14.566 10.324 1.00 . A A . 46 LYS HB2 1 1
10 11837 1 1 46 LYS HB3 H 71.330 -12.854 9.927 1.00 . A A . 46 LYS HB3 1 1
10 11838 1 1 46 LYS HD2 H 70.851 -12.352 12.237 1.00 . A A . 46 LYS HD2 1 1
10 11839 1 1 46 LYS HD3 H 69.386 -12.934 13.023 1.00 . A A . 46 LYS HD3 1 1
10 11840 1 1 46 LYS HE2 H 70.475 -15.273 12.926 1.00 . A A . 46 LYS HE2 1 1
10 11841 1 1 46 LYS HE3 H 71.973 -14.420 12.552 1.00 . A A . 46 LYS HE3 1 1
10 11842 1 1 46 LYS HG2 H 68.959 -12.915 10.652 1.00 . A A . 46 LYS HG2 1 1
10 11843 1 1 46 LYS HG3 H 69.155 -14.604 11.121 1.00 . A A . 46 LYS HG3 1 1
10 11844 1 1 46 LYS HZ1 H 70.605 -14.672 15.043 1.00 . A A . 46 LYS HZ1 1 1
10 11845 1 1 46 LYS HZ2 H 70.929 -13.049 14.661 1.00 . A A . 46 LYS HZ2 1 1
10 11846 1 1 46 LYS HZ3 H 72.198 -14.179 14.734 1.00 . A A . 46 LYS HZ3 1 1
10 11847 1 1 46 LYS N N 69.740 -15.555 8.683 1.00 . A A . 46 LYS N 1 1
10 11848 1 1 46 LYS NZ N 71.201 -14.038 14.476 1.00 . A A . 46 LYS NZ 1 1
10 11849 1 1 46 LYS O O 72.215 -14.903 7.511 1.00 . A A . 46 LYS O 1 1
10 11850 1 1 47 ILE C C 72.725 -11.313 5.676 1.00 . A A . 47 ILE C 1 1
10 11851 1 1 47 ILE CA C 72.268 -12.789 5.706 1.00 . A A . 47 ILE CA 1 1
10 11852 1 1 47 ILE CB C 71.687 -13.200 4.323 1.00 . A A . 47 ILE CB 1 1
10 11853 1 1 47 ILE CD1 C 69.596 -13.744 3.058 1.00 . A A . 47 ILE CD1 1 1
10 11854 1 1 47 ILE CG1 C 70.172 -13.398 4.434 1.00 . A A . 47 ILE CG1 1 1
10 11855 1 1 47 ILE CG2 C 72.325 -14.510 3.831 1.00 . A A . 47 ILE CG2 1 1
10 11856 1 1 47 ILE H H 70.530 -12.360 6.864 1.00 . A A . 47 ILE H 1 1
10 11857 1 1 47 ILE HA H 73.121 -13.406 5.930 1.00 . A A . 47 ILE HA 1 1
10 11858 1 1 47 ILE HB H 71.884 -12.424 3.599 1.00 . A A . 47 ILE HB 1 1
10 11859 1 1 47 ILE HD11 H 69.963 -14.713 2.747 1.00 . A A . 47 ILE HD11 1 1
10 11860 1 1 47 ILE HD12 H 69.905 -12.997 2.341 1.00 . A A . 47 ILE HD12 1 1
10 11861 1 1 47 ILE HD13 H 68.519 -13.769 3.111 1.00 . A A . 47 ILE HD13 1 1
10 11862 1 1 47 ILE HG12 H 69.964 -14.203 5.126 1.00 . A A . 47 ILE HG12 1 1
10 11863 1 1 47 ILE HG13 H 69.720 -12.488 4.793 1.00 . A A . 47 ILE HG13 1 1
10 11864 1 1 47 ILE HG21 H 71.988 -14.721 2.827 1.00 . A A . 47 ILE HG21 1 1
10 11865 1 1 47 ILE HG22 H 72.033 -15.319 4.484 1.00 . A A . 47 ILE HG22 1 1
10 11866 1 1 47 ILE HG23 H 73.400 -14.415 3.836 1.00 . A A . 47 ILE HG23 1 1
10 11867 1 1 47 ILE N N 71.266 -12.999 6.765 1.00 . A A . 47 ILE N 1 1
10 11868 1 1 47 ILE O O 72.010 -10.435 6.157 1.00 . A A . 47 ILE O 1 1
10 11869 1 1 48 PRO C C 73.421 -8.660 4.364 1.00 . A A . 48 PRO C 1 1
10 11870 1 1 48 PRO CA C 74.409 -9.609 5.057 1.00 . A A . 48 PRO CA 1 1
10 11871 1 1 48 PRO CB C 75.706 -9.726 4.227 1.00 . A A . 48 PRO CB 1 1
10 11872 1 1 48 PRO CD C 74.853 -11.972 4.520 1.00 . A A . 48 PRO CD 1 1
10 11873 1 1 48 PRO CG C 76.133 -11.150 4.348 1.00 . A A . 48 PRO CG 1 1
10 11874 1 1 48 PRO HA H 74.643 -9.247 6.046 1.00 . A A . 48 PRO HA 1 1
10 11875 1 1 48 PRO HB2 H 75.513 -9.485 3.187 1.00 . A A . 48 PRO HB2 1 1
10 11876 1 1 48 PRO HB3 H 76.474 -9.073 4.621 1.00 . A A . 48 PRO HB3 1 1
10 11877 1 1 48 PRO HD2 H 74.496 -12.317 3.557 1.00 . A A . 48 PRO HD2 1 1
10 11878 1 1 48 PRO HD3 H 75.039 -12.800 5.179 1.00 . A A . 48 PRO HD3 1 1
10 11879 1 1 48 PRO HG2 H 76.661 -11.457 3.453 1.00 . A A . 48 PRO HG2 1 1
10 11880 1 1 48 PRO HG3 H 76.768 -11.278 5.215 1.00 . A A . 48 PRO HG3 1 1
10 11881 1 1 48 PRO N N 73.895 -11.021 5.129 1.00 . A A . 48 PRO N 1 1
10 11882 1 1 48 PRO O O 72.703 -9.058 3.448 1.00 . A A . 48 PRO O 1 1
10 11883 1 1 49 SER C C 72.624 -6.426 2.677 1.00 . A A . 49 SER C 1 1
10 11884 1 1 49 SER CA C 72.519 -6.394 4.213 1.00 . A A . 49 SER CA 1 1
10 11885 1 1 49 SER CB C 72.912 -5.006 4.761 1.00 . A A . 49 SER CB 1 1
10 11886 1 1 49 SER H H 74.000 -7.130 5.534 1.00 . A A . 49 SER H 1 1
10 11887 1 1 49 SER HA H 71.503 -6.618 4.503 1.00 . A A . 49 SER HA 1 1
10 11888 1 1 49 SER HB2 H 73.433 -4.437 4.008 1.00 . A A . 49 SER HB2 1 1
10 11889 1 1 49 SER HB3 H 72.024 -4.465 5.069 1.00 . A A . 49 SER HB3 1 1
10 11890 1 1 49 SER HG H 73.237 -5.340 6.654 1.00 . A A . 49 SER HG 1 1
10 11891 1 1 49 SER N N 73.403 -7.397 4.804 1.00 . A A . 49 SER N 1 1
10 11892 1 1 49 SER O O 73.380 -7.225 2.124 1.00 . A A . 49 SER O 1 1
10 11893 1 1 49 SER OG O 73.777 -5.178 5.876 1.00 . A A . 49 SER OG 1 1
10 11894 1 1 50 PRO C C 72.957 -4.549 -0.055 1.00 . A A . 50 PRO C 1 1
10 11895 1 1 50 PRO CA C 71.894 -5.516 0.501 1.00 . A A . 50 PRO CA 1 1
10 11896 1 1 50 PRO CB C 70.477 -5.023 0.183 1.00 . A A . 50 PRO CB 1 1
10 11897 1 1 50 PRO CD C 70.952 -4.582 2.548 1.00 . A A . 50 PRO CD 1 1
10 11898 1 1 50 PRO CG C 70.100 -4.139 1.340 1.00 . A A . 50 PRO CG 1 1
10 11899 1 1 50 PRO HA H 72.027 -6.504 0.080 1.00 . A A . 50 PRO HA 1 1
10 11900 1 1 50 PRO HB2 H 70.470 -4.468 -0.744 1.00 . A A . 50 PRO HB2 1 1
10 11901 1 1 50 PRO HB3 H 69.794 -5.860 0.119 1.00 . A A . 50 PRO HB3 1 1
10 11902 1 1 50 PRO HD2 H 71.494 -3.737 2.952 1.00 . A A . 50 PRO HD2 1 1
10 11903 1 1 50 PRO HD3 H 70.332 -5.033 3.308 1.00 . A A . 50 PRO HD3 1 1
10 11904 1 1 50 PRO HG2 H 70.310 -3.101 1.096 1.00 . A A . 50 PRO HG2 1 1
10 11905 1 1 50 PRO HG3 H 69.050 -4.252 1.574 1.00 . A A . 50 PRO HG3 1 1
10 11906 1 1 50 PRO N N 71.885 -5.580 1.989 1.00 . A A . 50 PRO N 1 1
10 11907 1 1 50 PRO O O 72.677 -3.776 -0.969 1.00 . A A . 50 PRO O 1 1
10 11908 1 1 51 VAL C C 74.941 -2.245 0.228 1.00 . A A . 51 VAL C 1 1
10 11909 1 1 51 VAL CA C 75.264 -3.731 0.002 1.00 . A A . 51 VAL CA 1 1
10 11910 1 1 51 VAL CB C 75.497 -3.987 -1.497 1.00 . A A . 51 VAL CB 1 1
10 11911 1 1 51 VAL CG1 C 76.844 -3.398 -1.929 1.00 . A A . 51 VAL CG1 1 1
10 11912 1 1 51 VAL CG2 C 75.509 -5.499 -1.752 1.00 . A A . 51 VAL CG2 1 1
10 11913 1 1 51 VAL H H 74.362 -5.246 1.210 1.00 . A A . 51 VAL H 1 1
10 11914 1 1 51 VAL HA H 76.177 -3.976 0.529 1.00 . A A . 51 VAL HA 1 1
10 11915 1 1 51 VAL HB H 74.706 -3.533 -2.075 1.00 . A A . 51 VAL HB 1 1
10 11916 1 1 51 VAL HG11 H 76.834 -2.327 -1.803 1.00 . A A . 51 VAL HG11 1 1
10 11917 1 1 51 VAL HG12 H 77.018 -3.637 -2.969 1.00 . A A . 51 VAL HG12 1 1
10 11918 1 1 51 VAL HG13 H 77.633 -3.829 -1.328 1.00 . A A . 51 VAL HG13 1 1
10 11919 1 1 51 VAL HG21 H 75.935 -5.696 -2.724 1.00 . A A . 51 VAL HG21 1 1
10 11920 1 1 51 VAL HG22 H 74.499 -5.881 -1.720 1.00 . A A . 51 VAL HG22 1 1
10 11921 1 1 51 VAL HG23 H 76.104 -5.989 -0.994 1.00 . A A . 51 VAL HG23 1 1
10 11922 1 1 51 VAL N N 74.180 -4.605 0.485 1.00 . A A . 51 VAL N 1 1
10 11923 1 1 51 VAL O O 73.977 -1.720 -0.329 1.00 . A A . 51 VAL O 1 1
10 11924 1 1 52 ARG C C 75.139 0.630 0.095 1.00 . A A . 52 ARG C 1 1
10 11925 1 1 52 ARG CA C 75.577 -0.153 1.338 1.00 . A A . 52 ARG CA 1 1
10 11926 1 1 52 ARG CB C 76.902 0.439 1.852 1.00 . A A . 52 ARG CB 1 1
10 11927 1 1 52 ARG CD C 79.291 0.912 1.262 1.00 . A A . 52 ARG CD 1 1
10 11928 1 1 52 ARG CG C 78.004 0.224 0.805 1.00 . A A . 52 ARG CG 1 1
10 11929 1 1 52 ARG CZ C 81.531 1.304 0.409 1.00 . A A . 52 ARG CZ 1 1
10 11930 1 1 52 ARG H H 76.519 -2.042 1.459 1.00 . A A . 52 ARG H 1 1
10 11931 1 1 52 ARG HA H 74.830 -0.046 2.109 1.00 . A A . 52 ARG HA 1 1
10 11932 1 1 52 ARG HB2 H 76.779 1.498 2.027 1.00 . A A . 52 ARG HB2 1 1
10 11933 1 1 52 ARG HB3 H 77.183 -0.048 2.773 1.00 . A A . 52 ARG HB3 1 1
10 11934 1 1 52 ARG HD2 H 79.100 1.964 1.407 1.00 . A A . 52 ARG HD2 1 1
10 11935 1 1 52 ARG HD3 H 79.615 0.476 2.196 1.00 . A A . 52 ARG HD3 1 1
10 11936 1 1 52 ARG HE H 80.149 0.211 -0.544 1.00 . A A . 52 ARG HE 1 1
10 11937 1 1 52 ARG HG2 H 78.186 -0.836 0.688 1.00 . A A . 52 ARG HG2 1 1
10 11938 1 1 52 ARG HG3 H 77.694 0.641 -0.140 1.00 . A A . 52 ARG HG3 1 1
10 11939 1 1 52 ARG HH11 H 81.099 2.105 2.191 1.00 . A A . 52 ARG HH11 1 1
10 11940 1 1 52 ARG HH12 H 82.694 2.425 1.593 1.00 . A A . 52 ARG HH12 1 1
10 11941 1 1 52 ARG HH21 H 82.238 0.615 -1.332 1.00 . A A . 52 ARG HH21 1 1
10 11942 1 1 52 ARG HH22 H 83.344 1.567 -0.400 1.00 . A A . 52 ARG HH22 1 1
10 11943 1 1 52 ARG N N 75.764 -1.574 1.044 1.00 . A A . 52 ARG N 1 1
10 11944 1 1 52 ARG NE N 80.335 0.743 0.259 1.00 . A A . 52 ARG NE 1 1
10 11945 1 1 52 ARG NH1 N 81.797 1.997 1.482 1.00 . A A . 52 ARG NH1 1 1
10 11946 1 1 52 ARG NH2 N 82.441 1.152 -0.513 1.00 . A A . 52 ARG NH2 1 1
10 11947 1 1 52 ARG O O 75.544 0.309 -1.023 1.00 . A A . 52 ARG O 1 1
10 11948 1 1 53 GLY C C 72.640 3.312 -0.420 1.00 . A A . 53 GLY C 1 1
10 11949 1 1 53 GLY CA C 73.863 2.487 -0.817 1.00 . A A . 53 GLY CA 1 1
10 11950 1 1 53 GLY H H 74.037 1.881 1.210 1.00 . A A . 53 GLY H 1 1
10 11951 1 1 53 GLY HA2 H 74.661 3.155 -1.116 1.00 . A A . 53 GLY HA2 1 1
10 11952 1 1 53 GLY HA3 H 73.609 1.851 -1.644 1.00 . A A . 53 GLY HA3 1 1
10 11953 1 1 53 GLY N N 74.326 1.664 0.298 1.00 . A A . 53 GLY N 1 1
10 11954 1 1 53 GLY O O 72.509 3.714 0.736 1.00 . A A . 53 GLY O 1 1
10 11955 1 1 54 LYS C C 69.279 3.473 -1.343 1.00 . A A . 54 LYS C 1 1
10 11956 1 1 54 LYS CA C 70.516 4.329 -1.101 1.00 . A A . 54 LYS CA 1 1
10 11957 1 1 54 LYS CB C 70.459 5.569 -2.003 1.00 . A A . 54 LYS CB 1 1
10 11958 1 1 54 LYS CD C 71.482 7.792 -2.496 1.00 . A A . 54 LYS CD 1 1
10 11959 1 1 54 LYS CE C 72.569 8.782 -2.075 1.00 . A A . 54 LYS CE 1 1
10 11960 1 1 54 LYS CG C 71.538 6.568 -1.582 1.00 . A A . 54 LYS CG 1 1
10 11961 1 1 54 LYS H H 71.875 3.201 -2.285 1.00 . A A . 54 LYS H 1 1
10 11962 1 1 54 LYS HA H 70.519 4.650 -0.065 1.00 . A A . 54 LYS HA 1 1
10 11963 1 1 54 LYS HB2 H 70.629 5.270 -3.030 1.00 . A A . 54 LYS HB2 1 1
10 11964 1 1 54 LYS HB3 H 69.486 6.031 -1.923 1.00 . A A . 54 LYS HB3 1 1
10 11965 1 1 54 LYS HD2 H 71.649 7.483 -3.517 1.00 . A A . 54 LYS HD2 1 1
10 11966 1 1 54 LYS HD3 H 70.514 8.263 -2.413 1.00 . A A . 54 LYS HD3 1 1
10 11967 1 1 54 LYS HE2 H 72.413 9.069 -1.045 1.00 . A A . 54 LYS HE2 1 1
10 11968 1 1 54 LYS HE3 H 73.536 8.310 -2.171 1.00 . A A . 54 LYS HE3 1 1
10 11969 1 1 54 LYS HG2 H 71.364 6.872 -0.558 1.00 . A A . 54 LYS HG2 1 1
10 11970 1 1 54 LYS HG3 H 72.510 6.106 -1.660 1.00 . A A . 54 LYS HG3 1 1
10 11971 1 1 54 LYS HZ1 H 73.484 10.202 -3.289 1.00 . A A . 54 LYS HZ1 1 1
10 11972 1 1 54 LYS HZ2 H 72.173 10.802 -2.392 1.00 . A A . 54 LYS HZ2 1 1
10 11973 1 1 54 LYS HZ3 H 71.897 9.823 -3.754 1.00 . A A . 54 LYS HZ3 1 1
10 11974 1 1 54 LYS N N 71.733 3.556 -1.379 1.00 . A A . 54 LYS N 1 1
10 11975 1 1 54 LYS NZ N 72.526 9.993 -2.943 1.00 . A A . 54 LYS NZ 1 1
10 11976 1 1 54 LYS O O 69.214 2.716 -2.311 1.00 . A A . 54 LYS O 1 1
10 11977 1 1 55 ILE C C 65.956 3.751 -1.103 1.00 . A A . 55 ILE C 1 1
10 11978 1 1 55 ILE CA C 67.056 2.836 -0.567 1.00 . A A . 55 ILE CA 1 1
10 11979 1 1 55 ILE CB C 66.680 2.313 0.829 1.00 . A A . 55 ILE CB 1 1
10 11980 1 1 55 ILE CD1 C 68.785 0.894 0.771 1.00 . A A . 55 ILE CD1 1 1
10 11981 1 1 55 ILE CG1 C 67.953 1.892 1.587 1.00 . A A . 55 ILE CG1 1 1
10 11982 1 1 55 ILE CG2 C 65.749 1.107 0.715 1.00 . A A . 55 ILE CG2 1 1
10 11983 1 1 55 ILE H H 68.407 4.222 0.298 1.00 . A A . 55 ILE H 1 1
10 11984 1 1 55 ILE HA H 67.195 2.002 -1.247 1.00 . A A . 55 ILE HA 1 1
10 11985 1 1 55 ILE HB H 66.188 3.098 1.384 1.00 . A A . 55 ILE HB 1 1
10 11986 1 1 55 ILE HD11 H 68.153 0.347 0.090 1.00 . A A . 55 ILE HD11 1 1
10 11987 1 1 55 ILE HD12 H 69.265 0.198 1.442 1.00 . A A . 55 ILE HD12 1 1
10 11988 1 1 55 ILE HD13 H 69.543 1.425 0.217 1.00 . A A . 55 ILE HD13 1 1
10 11989 1 1 55 ILE HG12 H 68.550 2.769 1.787 1.00 . A A . 55 ILE HG12 1 1
10 11990 1 1 55 ILE HG13 H 67.672 1.435 2.524 1.00 . A A . 55 ILE HG13 1 1
10 11991 1 1 55 ILE HG21 H 66.304 0.265 0.333 1.00 . A A . 55 ILE HG21 1 1
10 11992 1 1 55 ILE HG22 H 64.935 1.336 0.044 1.00 . A A . 55 ILE HG22 1 1
10 11993 1 1 55 ILE HG23 H 65.356 0.863 1.689 1.00 . A A . 55 ILE HG23 1 1
10 11994 1 1 55 ILE N N 68.296 3.602 -0.454 1.00 . A A . 55 ILE N 1 1
10 11995 1 1 55 ILE O O 65.646 4.774 -0.493 1.00 . A A . 55 ILE O 1 1
10 11996 1 1 56 VAL C C 62.934 3.835 -2.511 1.00 . A A . 56 VAL C 1 1
10 11997 1 1 56 VAL CA C 64.362 4.259 -2.878 1.00 . A A . 56 VAL CA 1 1
10 11998 1 1 56 VAL CB C 64.535 4.264 -4.414 1.00 . A A . 56 VAL CB 1 1
10 11999 1 1 56 VAL CG1 C 63.267 4.797 -5.100 1.00 . A A . 56 VAL CG1 1 1
10 12000 1 1 56 VAL CG2 C 65.719 5.163 -4.788 1.00 . A A . 56 VAL CG2 1 1
10 12001 1 1 56 VAL H H 65.697 2.604 -2.733 1.00 . A A . 56 VAL H 1 1
10 12002 1 1 56 VAL HA H 64.501 5.275 -2.528 1.00 . A A . 56 VAL HA 1 1
10 12003 1 1 56 VAL HB H 64.728 3.258 -4.755 1.00 . A A . 56 VAL HB 1 1
10 12004 1 1 56 VAL HG11 H 62.909 5.663 -4.565 1.00 . A A . 56 VAL HG11 1 1
10 12005 1 1 56 VAL HG12 H 62.506 4.031 -5.091 1.00 . A A . 56 VAL HG12 1 1
10 12006 1 1 56 VAL HG13 H 63.491 5.070 -6.121 1.00 . A A . 56 VAL HG13 1 1
10 12007 1 1 56 VAL HG21 H 66.620 4.774 -4.339 1.00 . A A . 56 VAL HG21 1 1
10 12008 1 1 56 VAL HG22 H 65.540 6.165 -4.426 1.00 . A A . 56 VAL HG22 1 1
10 12009 1 1 56 VAL HG23 H 65.829 5.182 -5.861 1.00 . A A . 56 VAL HG23 1 1
10 12010 1 1 56 VAL N N 65.395 3.413 -2.267 1.00 . A A . 56 VAL N 1 1
10 12011 1 1 56 VAL O O 62.128 4.678 -2.119 1.00 . A A . 56 VAL O 1 1
10 12012 1 1 57 LYS C C 61.126 0.686 -1.891 1.00 . A A . 57 LYS C 1 1
10 12013 1 1 57 LYS CA C 61.213 2.116 -2.416 1.00 . A A . 57 LYS CA 1 1
10 12014 1 1 57 LYS CB C 60.407 2.215 -3.712 1.00 . A A . 57 LYS CB 1 1
10 12015 1 1 57 LYS CD C 60.251 1.445 -6.087 1.00 . A A . 57 LYS CD 1 1
10 12016 1 1 57 LYS CE C 60.851 0.507 -7.137 1.00 . A A . 57 LYS CE 1 1
10 12017 1 1 57 LYS CG C 60.985 1.257 -4.759 1.00 . A A . 57 LYS CG 1 1
10 12018 1 1 57 LYS H H 63.249 1.915 -3.041 1.00 . A A . 57 LYS H 1 1
10 12019 1 1 57 LYS HA H 60.767 2.777 -1.689 1.00 . A A . 57 LYS HA 1 1
10 12020 1 1 57 LYS HB2 H 59.381 1.950 -3.516 1.00 . A A . 57 LYS HB2 1 1
10 12021 1 1 57 LYS HB3 H 60.456 3.223 -4.089 1.00 . A A . 57 LYS HB3 1 1
10 12022 1 1 57 LYS HD2 H 59.202 1.220 -5.954 1.00 . A A . 57 LYS HD2 1 1
10 12023 1 1 57 LYS HD3 H 60.361 2.469 -6.416 1.00 . A A . 57 LYS HD3 1 1
10 12024 1 1 57 LYS HE2 H 61.893 0.749 -7.275 1.00 . A A . 57 LYS HE2 1 1
10 12025 1 1 57 LYS HE3 H 60.760 -0.517 -6.804 1.00 . A A . 57 LYS HE3 1 1
10 12026 1 1 57 LYS HG2 H 62.039 1.458 -4.894 1.00 . A A . 57 LYS HG2 1 1
10 12027 1 1 57 LYS HG3 H 60.854 0.239 -4.423 1.00 . A A . 57 LYS HG3 1 1
10 12028 1 1 57 LYS HZ1 H 59.534 -0.159 -8.601 1.00 . A A . 57 LYS HZ1 1 1
10 12029 1 1 57 LYS HZ2 H 60.814 0.779 -9.200 1.00 . A A . 57 LYS HZ2 1 1
10 12030 1 1 57 LYS HZ3 H 59.522 1.521 -8.382 1.00 . A A . 57 LYS HZ3 1 1
10 12031 1 1 57 LYS N N 62.592 2.554 -2.689 1.00 . A A . 57 LYS N 1 1
10 12032 1 1 57 LYS NZ N 60.126 0.675 -8.427 1.00 . A A . 57 LYS NZ 1 1
10 12033 1 1 57 LYS O O 62.015 -0.130 -2.115 1.00 . A A . 57 LYS O 1 1
10 12034 1 1 58 ILE C C 58.514 -1.525 -1.302 1.00 . A A . 58 ILE C 1 1
10 12035 1 1 58 ILE CA C 59.764 -0.929 -0.645 1.00 . A A . 58 ILE CA 1 1
10 12036 1 1 58 ILE CB C 59.553 -0.788 0.872 1.00 . A A . 58 ILE CB 1 1
10 12037 1 1 58 ILE CD1 C 59.046 -2.150 2.940 1.00 . A A . 58 ILE CD1 1 1
10 12038 1 1 58 ILE CG1 C 59.703 -2.158 1.551 1.00 . A A . 58 ILE CG1 1 1
10 12039 1 1 58 ILE CG2 C 58.162 -0.193 1.156 1.00 . A A . 58 ILE CG2 1 1
10 12040 1 1 58 ILE H H 59.348 1.094 -1.066 1.00 . A A . 58 ILE H 1 1
10 12041 1 1 58 ILE HA H 60.610 -1.577 -0.835 1.00 . A A . 58 ILE HA 1 1
10 12042 1 1 58 ILE HB H 60.303 -0.118 1.257 1.00 . A A . 58 ILE HB 1 1
10 12043 1 1 58 ILE HD11 H 57.974 -2.220 2.830 1.00 . A A . 58 ILE HD11 1 1
10 12044 1 1 58 ILE HD12 H 59.295 -1.231 3.451 1.00 . A A . 58 ILE HD12 1 1
10 12045 1 1 58 ILE HD13 H 59.404 -2.991 3.515 1.00 . A A . 58 ILE HD13 1 1
10 12046 1 1 58 ILE HG12 H 59.237 -2.913 0.936 1.00 . A A . 58 ILE HG12 1 1
10 12047 1 1 58 ILE HG13 H 60.754 -2.379 1.658 1.00 . A A . 58 ILE HG13 1 1
10 12048 1 1 58 ILE HG21 H 57.413 -0.961 1.039 1.00 . A A . 58 ILE HG21 1 1
10 12049 1 1 58 ILE HG22 H 57.967 0.608 0.461 1.00 . A A . 58 ILE HG22 1 1
10 12050 1 1 58 ILE HG23 H 58.130 0.190 2.164 1.00 . A A . 58 ILE HG23 1 1
10 12051 1 1 58 ILE N N 60.018 0.397 -1.201 1.00 . A A . 58 ILE N 1 1
10 12052 1 1 58 ILE O O 57.447 -0.910 -1.288 1.00 . A A . 58 ILE O 1 1
10 12053 1 1 59 LEU C C 56.934 -4.508 -1.720 1.00 . A A . 59 LEU C 1 1
10 12054 1 1 59 LEU CA C 57.507 -3.362 -2.561 1.00 . A A . 59 LEU CA 1 1
10 12055 1 1 59 LEU CB C 57.946 -3.908 -3.924 1.00 . A A . 59 LEU CB 1 1
10 12056 1 1 59 LEU CD1 C 58.983 -3.341 -6.131 1.00 . A A . 59 LEU CD1 1 1
10 12057 1 1 59 LEU CD2 C 57.223 -1.832 -5.171 1.00 . A A . 59 LEU CD2 1 1
10 12058 1 1 59 LEU CG C 58.408 -2.760 -4.834 1.00 . A A . 59 LEU CG 1 1
10 12059 1 1 59 LEU H H 59.519 -3.157 -1.891 1.00 . A A . 59 LEU H 1 1
10 12060 1 1 59 LEU HA H 56.725 -2.637 -2.717 1.00 . A A . 59 LEU HA 1 1
10 12061 1 1 59 LEU HB2 H 58.764 -4.600 -3.782 1.00 . A A . 59 LEU HB2 1 1
10 12062 1 1 59 LEU HB3 H 57.119 -4.425 -4.386 1.00 . A A . 59 LEU HB3 1 1
10 12063 1 1 59 LEU HD11 H 59.941 -3.797 -5.929 1.00 . A A . 59 LEU HD11 1 1
10 12064 1 1 59 LEU HD12 H 59.109 -2.547 -6.852 1.00 . A A . 59 LEU HD12 1 1
10 12065 1 1 59 LEU HD13 H 58.307 -4.084 -6.528 1.00 . A A . 59 LEU HD13 1 1
10 12066 1 1 59 LEU HD21 H 57.422 -1.307 -6.094 1.00 . A A . 59 LEU HD21 1 1
10 12067 1 1 59 LEU HD22 H 57.093 -1.111 -4.379 1.00 . A A . 59 LEU HD22 1 1
10 12068 1 1 59 LEU HD23 H 56.320 -2.417 -5.279 1.00 . A A . 59 LEU HD23 1 1
10 12069 1 1 59 LEU HG H 59.175 -2.194 -4.329 1.00 . A A . 59 LEU HG 1 1
10 12070 1 1 59 LEU N N 58.644 -2.714 -1.893 1.00 . A A . 59 LEU N 1 1
10 12071 1 1 59 LEU O O 55.826 -4.976 -1.977 1.00 . A A . 59 LEU O 1 1
10 12072 1 1 60 TYR C C 56.955 -5.616 1.551 1.00 . A A . 60 TYR C 1 1
10 12073 1 1 60 TYR CA C 57.269 -6.086 0.130 1.00 . A A . 60 TYR CA 1 1
10 12074 1 1 60 TYR CB C 58.374 -7.167 0.156 1.00 . A A . 60 TYR CB 1 1
10 12075 1 1 60 TYR CD1 C 58.258 -7.577 -2.350 1.00 . A A . 60 TYR CD1 1 1
10 12076 1 1 60 TYR CD2 C 57.956 -9.472 -0.849 1.00 . A A . 60 TYR CD2 1 1
10 12077 1 1 60 TYR CE1 C 58.083 -8.423 -3.450 1.00 . A A . 60 TYR CE1 1 1
10 12078 1 1 60 TYR CE2 C 57.780 -10.311 -1.958 1.00 . A A . 60 TYR CE2 1 1
10 12079 1 1 60 TYR CG C 58.200 -8.096 -1.039 1.00 . A A . 60 TYR CG 1 1
10 12080 1 1 60 TYR CZ C 57.845 -9.788 -3.253 1.00 . A A . 60 TYR CZ 1 1
10 12081 1 1 60 TYR H H 58.581 -4.571 -0.583 1.00 . A A . 60 TYR H 1 1
10 12082 1 1 60 TYR HA H 56.368 -6.525 -0.282 1.00 . A A . 60 TYR HA 1 1
10 12083 1 1 60 TYR HB2 H 59.343 -6.688 0.103 1.00 . A A . 60 TYR HB2 1 1
10 12084 1 1 60 TYR HB3 H 58.312 -7.735 1.073 1.00 . A A . 60 TYR HB3 1 1
10 12085 1 1 60 TYR HD1 H 58.441 -6.524 -2.509 1.00 . A A . 60 TYR HD1 1 1
10 12086 1 1 60 TYR HD2 H 57.913 -9.889 0.146 1.00 . A A . 60 TYR HD2 1 1
10 12087 1 1 60 TYR HE1 H 58.130 -8.023 -4.452 1.00 . A A . 60 TYR HE1 1 1
10 12088 1 1 60 TYR HE2 H 57.592 -11.364 -1.811 1.00 . A A . 60 TYR HE2 1 1
10 12089 1 1 60 TYR HH H 58.310 -10.357 -5.013 1.00 . A A . 60 TYR HH 1 1
10 12090 1 1 60 TYR N N 57.702 -4.972 -0.730 1.00 . A A . 60 TYR N 1 1
10 12091 1 1 60 TYR O O 57.594 -4.704 2.079 1.00 . A A . 60 TYR O 1 1
10 12092 1 1 60 TYR OH O 57.678 -10.619 -4.341 1.00 . A A . 60 TYR OH 1 1
10 12093 1 1 61 ARG C C 55.564 -7.183 4.400 1.00 . A A . 61 ARG C 1 1
10 12094 1 1 61 ARG CA C 55.529 -5.933 3.523 1.00 . A A . 61 ARG CA 1 1
10 12095 1 1 61 ARG CB C 54.110 -5.359 3.508 1.00 . A A . 61 ARG CB 1 1
10 12096 1 1 61 ARG CD C 52.698 -3.425 2.798 1.00 . A A . 61 ARG CD 1 1
10 12097 1 1 61 ARG CG C 54.119 -3.987 2.834 1.00 . A A . 61 ARG CG 1 1
10 12098 1 1 61 ARG CZ C 51.635 -1.314 2.249 1.00 . A A . 61 ARG CZ 1 1
10 12099 1 1 61 ARG H H 55.488 -6.975 1.676 1.00 . A A . 61 ARG H 1 1
10 12100 1 1 61 ARG HA H 56.200 -5.195 3.945 1.00 . A A . 61 ARG HA 1 1
10 12101 1 1 61 ARG HB2 H 53.458 -6.025 2.961 1.00 . A A . 61 ARG HB2 1 1
10 12102 1 1 61 ARG HB3 H 53.753 -5.259 4.521 1.00 . A A . 61 ARG HB3 1 1
10 12103 1 1 61 ARG HD2 H 52.059 -4.107 2.259 1.00 . A A . 61 ARG HD2 1 1
10 12104 1 1 61 ARG HD3 H 52.329 -3.318 3.809 1.00 . A A . 61 ARG HD3 1 1
10 12105 1 1 61 ARG HE H 53.457 -1.843 1.609 1.00 . A A . 61 ARG HE 1 1
10 12106 1 1 61 ARG HG2 H 54.763 -3.316 3.385 1.00 . A A . 61 ARG HG2 1 1
10 12107 1 1 61 ARG HG3 H 54.487 -4.086 1.822 1.00 . A A . 61 ARG HG3 1 1
10 12108 1 1 61 ARG HH11 H 50.594 -2.578 3.400 1.00 . A A . 61 ARG HH11 1 1
10 12109 1 1 61 ARG HH12 H 49.807 -1.080 3.027 1.00 . A A . 61 ARG HH12 1 1
10 12110 1 1 61 ARG HH21 H 52.451 0.145 1.147 1.00 . A A . 61 ARG HH21 1 1
10 12111 1 1 61 ARG HH22 H 50.865 0.466 1.762 1.00 . A A . 61 ARG HH22 1 1
10 12112 1 1 61 ARG N N 55.956 -6.258 2.159 1.00 . A A . 61 ARG N 1 1
10 12113 1 1 61 ARG NE N 52.682 -2.125 2.138 1.00 . A A . 61 ARG NE 1 1
10 12114 1 1 61 ARG NH1 N 50.598 -1.684 2.947 1.00 . A A . 61 ARG NH1 1 1
10 12115 1 1 61 ARG NH2 N 51.651 -0.144 1.673 1.00 . A A . 61 ARG NH2 1 1
10 12116 1 1 61 ARG O O 55.596 -8.306 3.898 1.00 . A A . 61 ARG O 1 1
10 12117 1 1 62 GLU C C 54.482 -9.088 6.436 1.00 . A A . 62 GLU C 1 1
10 12118 1 1 62 GLU CA C 55.619 -8.096 6.653 1.00 . A A . 62 GLU CA 1 1
10 12119 1 1 62 GLU CB C 55.561 -7.584 8.095 1.00 . A A . 62 GLU CB 1 1
10 12120 1 1 62 GLU CD C 58.016 -7.881 8.517 1.00 . A A . 62 GLU CD 1 1
10 12121 1 1 62 GLU CG C 56.870 -6.876 8.446 1.00 . A A . 62 GLU CG 1 1
10 12122 1 1 62 GLU H H 55.550 -6.062 6.051 1.00 . A A . 62 GLU H 1 1
10 12123 1 1 62 GLU HA H 56.553 -8.617 6.513 1.00 . A A . 62 GLU HA 1 1
10 12124 1 1 62 GLU HB2 H 54.740 -6.890 8.196 1.00 . A A . 62 GLU HB2 1 1
10 12125 1 1 62 GLU HB3 H 55.412 -8.417 8.768 1.00 . A A . 62 GLU HB3 1 1
10 12126 1 1 62 GLU HG2 H 57.087 -6.142 7.689 1.00 . A A . 62 GLU HG2 1 1
10 12127 1 1 62 GLU HG3 H 56.764 -6.387 9.400 1.00 . A A . 62 GLU HG3 1 1
10 12128 1 1 62 GLU N N 55.569 -6.979 5.711 1.00 . A A . 62 GLU N 1 1
10 12129 1 1 62 GLU O O 53.329 -8.711 6.230 1.00 . A A . 62 GLU O 1 1
10 12130 1 1 62 GLU OE1 O 57.738 -9.069 8.484 1.00 . A A . 62 GLU OE1 1 1
10 12131 1 1 62 GLU OE2 O 59.153 -7.448 8.612 1.00 . A A . 62 GLU OE2 1 1
10 12132 1 1 63 GLY C C 53.532 -11.742 4.917 1.00 . A A . 63 GLY C 1 1
10 12133 1 1 63 GLY CA C 53.842 -11.440 6.380 1.00 . A A . 63 GLY CA 1 1
10 12134 1 1 63 GLY H H 55.770 -10.584 6.721 1.00 . A A . 63 GLY H 1 1
10 12135 1 1 63 GLY HA2 H 54.220 -12.341 6.851 1.00 . A A . 63 GLY HA2 1 1
10 12136 1 1 63 GLY HA3 H 52.928 -11.147 6.875 1.00 . A A . 63 GLY HA3 1 1
10 12137 1 1 63 GLY N N 54.830 -10.365 6.527 1.00 . A A . 63 GLY N 1 1
10 12138 1 1 63 GLY O O 52.636 -12.533 4.619 1.00 . A A . 63 GLY O 1 1
10 12139 1 1 64 GLN C C 54.689 -12.610 2.101 1.00 . A A . 64 GLN C 1 1
10 12140 1 1 64 GLN CA C 54.004 -11.330 2.577 1.00 . A A . 64 GLN CA 1 1
10 12141 1 1 64 GLN CB C 54.509 -10.137 1.760 1.00 . A A . 64 GLN CB 1 1
10 12142 1 1 64 GLN CD C 52.412 -9.882 0.410 1.00 . A A . 64 GLN CD 1 1
10 12143 1 1 64 GLN CG C 53.907 -10.180 0.352 1.00 . A A . 64 GLN CG 1 1
10 12144 1 1 64 GLN H H 54.950 -10.476 4.280 1.00 . A A . 64 GLN H 1 1
10 12145 1 1 64 GLN HA H 52.940 -11.430 2.420 1.00 . A A . 64 GLN HA 1 1
10 12146 1 1 64 GLN HB2 H 54.216 -9.222 2.251 1.00 . A A . 64 GLN HB2 1 1
10 12147 1 1 64 GLN HB3 H 55.585 -10.179 1.691 1.00 . A A . 64 GLN HB3 1 1
10 12148 1 1 64 GLN HE21 H 51.910 -11.403 -0.766 1.00 . A A . 64 GLN HE21 1 1
10 12149 1 1 64 GLN HE22 H 50.617 -10.451 -0.219 1.00 . A A . 64 GLN HE22 1 1
10 12150 1 1 64 GLN HG2 H 54.393 -9.439 -0.267 1.00 . A A . 64 GLN HG2 1 1
10 12151 1 1 64 GLN HG3 H 54.059 -11.159 -0.073 1.00 . A A . 64 GLN HG3 1 1
10 12152 1 1 64 GLN N N 54.252 -11.106 4.000 1.00 . A A . 64 GLN N 1 1
10 12153 1 1 64 GLN NE2 N 51.577 -10.644 -0.243 1.00 . A A . 64 GLN NE2 1 1
10 12154 1 1 64 GLN O O 55.862 -12.851 2.394 1.00 . A A . 64 GLN O 1 1
10 12155 1 1 64 GLN OE1 O 51.991 -8.939 1.078 1.00 . A A . 64 GLN OE1 1 1
10 12156 1 1 65 VAL C C 54.423 -14.611 -0.727 1.00 . A A . 65 VAL C 1 1
10 12157 1 1 65 VAL CA C 54.458 -14.677 0.801 1.00 . A A . 65 VAL CA 1 1
10 12158 1 1 65 VAL CB C 53.577 -15.842 1.258 1.00 . A A . 65 VAL CB 1 1
10 12159 1 1 65 VAL CG1 C 54.107 -17.157 0.682 1.00 . A A . 65 VAL CG1 1 1
10 12160 1 1 65 VAL CG2 C 53.541 -15.927 2.788 1.00 . A A . 65 VAL CG2 1 1
10 12161 1 1 65 VAL H H 53.022 -13.153 1.144 1.00 . A A . 65 VAL H 1 1
10 12162 1 1 65 VAL HA H 55.478 -14.841 1.136 1.00 . A A . 65 VAL HA 1 1
10 12163 1 1 65 VAL HB H 52.581 -15.681 0.893 1.00 . A A . 65 VAL HB 1 1
10 12164 1 1 65 VAL HG11 H 55.155 -17.257 0.908 1.00 . A A . 65 VAL HG11 1 1
10 12165 1 1 65 VAL HG12 H 53.967 -17.162 -0.391 1.00 . A A . 65 VAL HG12 1 1
10 12166 1 1 65 VAL HG13 H 53.564 -17.983 1.117 1.00 . A A . 65 VAL HG13 1 1
10 12167 1 1 65 VAL HG21 H 54.437 -16.405 3.150 1.00 . A A . 65 VAL HG21 1 1
10 12168 1 1 65 VAL HG22 H 52.681 -16.506 3.090 1.00 . A A . 65 VAL HG22 1 1
10 12169 1 1 65 VAL HG23 H 53.465 -14.932 3.203 1.00 . A A . 65 VAL HG23 1 1
10 12170 1 1 65 VAL N N 53.943 -13.418 1.349 1.00 . A A . 65 VAL N 1 1
10 12171 1 1 65 VAL O O 53.390 -14.279 -1.307 1.00 . A A . 65 VAL O 1 1
10 12172 1 1 66 VAL C C 56.608 -15.887 -3.410 1.00 . A A . 66 VAL C 1 1
10 12173 1 1 66 VAL CA C 55.606 -14.862 -2.847 1.00 . A A . 66 VAL CA 1 1
10 12174 1 1 66 VAL CB C 56.066 -13.467 -3.278 1.00 . A A . 66 VAL CB 1 1
10 12175 1 1 66 VAL CG1 C 55.926 -13.321 -4.795 1.00 . A A . 66 VAL CG1 1 1
10 12176 1 1 66 VAL CG2 C 55.206 -12.400 -2.599 1.00 . A A . 66 VAL CG2 1 1
10 12177 1 1 66 VAL H H 56.344 -15.170 -0.869 1.00 . A A . 66 VAL H 1 1
10 12178 1 1 66 VAL HA H 54.627 -15.038 -3.245 1.00 . A A . 66 VAL HA 1 1
10 12179 1 1 66 VAL HB H 57.102 -13.336 -2.996 1.00 . A A . 66 VAL HB 1 1
10 12180 1 1 66 VAL HG11 H 54.891 -13.457 -5.071 1.00 . A A . 66 VAL HG11 1 1
10 12181 1 1 66 VAL HG12 H 56.536 -14.062 -5.288 1.00 . A A . 66 VAL HG12 1 1
10 12182 1 1 66 VAL HG13 H 56.248 -12.335 -5.090 1.00 . A A . 66 VAL HG13 1 1
10 12183 1 1 66 VAL HG21 H 54.164 -12.640 -2.737 1.00 . A A . 66 VAL HG21 1 1
10 12184 1 1 66 VAL HG22 H 55.410 -11.437 -3.044 1.00 . A A . 66 VAL HG22 1 1
10 12185 1 1 66 VAL HG23 H 55.435 -12.367 -1.547 1.00 . A A . 66 VAL HG23 1 1
10 12186 1 1 66 VAL N N 55.547 -14.916 -1.378 1.00 . A A . 66 VAL N 1 1
10 12187 1 1 66 VAL O O 57.699 -16.025 -2.859 1.00 . A A . 66 VAL O 1 1
10 12188 1 1 67 PRO C C 58.617 -16.863 -5.433 1.00 . A A . 67 PRO C 1 1
10 12189 1 1 67 PRO CA C 57.282 -17.538 -5.109 1.00 . A A . 67 PRO CA 1 1
10 12190 1 1 67 PRO CB C 56.594 -18.027 -6.396 1.00 . A A . 67 PRO CB 1 1
10 12191 1 1 67 PRO CD C 55.035 -16.557 -5.264 1.00 . A A . 67 PRO CD 1 1
10 12192 1 1 67 PRO CG C 55.137 -17.770 -6.194 1.00 . A A . 67 PRO CG 1 1
10 12193 1 1 67 PRO HA H 57.443 -18.367 -4.448 1.00 . A A . 67 PRO HA 1 1
10 12194 1 1 67 PRO HB2 H 56.956 -17.470 -7.254 1.00 . A A . 67 PRO HB2 1 1
10 12195 1 1 67 PRO HB3 H 56.769 -19.085 -6.541 1.00 . A A . 67 PRO HB3 1 1
10 12196 1 1 67 PRO HD2 H 54.941 -15.647 -5.841 1.00 . A A . 67 PRO HD2 1 1
10 12197 1 1 67 PRO HD3 H 54.195 -16.677 -4.601 1.00 . A A . 67 PRO HD3 1 1
10 12198 1 1 67 PRO HG2 H 54.659 -17.560 -7.144 1.00 . A A . 67 PRO HG2 1 1
10 12199 1 1 67 PRO HG3 H 54.668 -18.626 -5.726 1.00 . A A . 67 PRO HG3 1 1
10 12200 1 1 67 PRO N N 56.307 -16.577 -4.506 1.00 . A A . 67 PRO N 1 1
10 12201 1 1 67 PRO O O 58.653 -15.707 -5.856 1.00 . A A . 67 PRO O 1 1
10 12202 1 1 68 VAL C C 61.191 -16.722 -7.003 1.00 . A A . 68 VAL C 1 1
10 12203 1 1 68 VAL CA C 61.043 -17.069 -5.521 1.00 . A A . 68 VAL CA 1 1
10 12204 1 1 68 VAL CB C 62.109 -18.120 -5.143 1.00 . A A . 68 VAL CB 1 1
10 12205 1 1 68 VAL CG1 C 63.491 -17.688 -5.658 1.00 . A A . 68 VAL CG1 1 1
10 12206 1 1 68 VAL CG2 C 62.176 -18.288 -3.617 1.00 . A A . 68 VAL CG2 1 1
10 12207 1 1 68 VAL H H 59.610 -18.517 -4.904 1.00 . A A . 68 VAL H 1 1
10 12208 1 1 68 VAL HA H 61.207 -16.174 -4.936 1.00 . A A . 68 VAL HA 1 1
10 12209 1 1 68 VAL HB H 61.847 -19.066 -5.594 1.00 . A A . 68 VAL HB 1 1
10 12210 1 1 68 VAL HG11 H 63.646 -16.644 -5.446 1.00 . A A . 68 VAL HG11 1 1
10 12211 1 1 68 VAL HG12 H 63.547 -17.850 -6.725 1.00 . A A . 68 VAL HG12 1 1
10 12212 1 1 68 VAL HG13 H 64.257 -18.271 -5.168 1.00 . A A . 68 VAL HG13 1 1
10 12213 1 1 68 VAL HG21 H 63.101 -18.782 -3.353 1.00 . A A . 68 VAL HG21 1 1
10 12214 1 1 68 VAL HG22 H 61.348 -18.889 -3.283 1.00 . A A . 68 VAL HG22 1 1
10 12215 1 1 68 VAL HG23 H 62.136 -17.322 -3.139 1.00 . A A . 68 VAL HG23 1 1
10 12216 1 1 68 VAL N N 59.707 -17.599 -5.240 1.00 . A A . 68 VAL N 1 1
10 12217 1 1 68 VAL O O 60.880 -17.532 -7.876 1.00 . A A . 68 VAL O 1 1
10 12218 1 1 69 GLY C C 61.514 -13.593 -8.843 1.00 . A A . 69 GLY C 1 1
10 12219 1 1 69 GLY CA C 61.904 -15.062 -8.652 1.00 . A A . 69 GLY CA 1 1
10 12220 1 1 69 GLY H H 61.923 -14.918 -6.533 1.00 . A A . 69 GLY H 1 1
10 12221 1 1 69 GLY HA2 H 62.948 -15.181 -8.900 1.00 . A A . 69 GLY HA2 1 1
10 12222 1 1 69 GLY HA3 H 61.312 -15.667 -9.326 1.00 . A A . 69 GLY HA3 1 1
10 12223 1 1 69 GLY N N 61.689 -15.512 -7.273 1.00 . A A . 69 GLY N 1 1
10 12224 1 1 69 GLY O O 60.777 -13.265 -9.772 1.00 . A A . 69 GLY O 1 1
10 12225 1 1 70 SER C C 62.594 -10.427 -7.223 1.00 . A A . 70 SER C 1 1
10 12226 1 1 70 SER CA C 61.684 -11.286 -8.098 1.00 . A A . 70 SER CA 1 1
10 12227 1 1 70 SER CB C 60.229 -11.039 -7.705 1.00 . A A . 70 SER CB 1 1
10 12228 1 1 70 SER H H 62.594 -13.010 -7.245 1.00 . A A . 70 SER H 1 1
10 12229 1 1 70 SER HA H 61.815 -10.992 -9.128 1.00 . A A . 70 SER HA 1 1
10 12230 1 1 70 SER HB2 H 59.576 -11.561 -8.383 1.00 . A A . 70 SER HB2 1 1
10 12231 1 1 70 SER HB3 H 60.065 -11.399 -6.698 1.00 . A A . 70 SER HB3 1 1
10 12232 1 1 70 SER HG H 59.067 -9.497 -7.457 1.00 . A A . 70 SER HG 1 1
10 12233 1 1 70 SER N N 62.007 -12.708 -7.972 1.00 . A A . 70 SER N 1 1
10 12234 1 1 70 SER O O 63.256 -10.931 -6.318 1.00 . A A . 70 SER O 1 1
10 12235 1 1 70 SER OG O 59.960 -9.645 -7.774 1.00 . A A . 70 SER OG 1 1
10 12236 1 1 71 THR C C 62.613 -7.568 -5.606 1.00 . A A . 71 THR C 1 1
10 12237 1 1 71 THR CA C 63.448 -8.193 -6.721 1.00 . A A . 71 THR CA 1 1
10 12238 1 1 71 THR CB C 64.017 -7.104 -7.642 1.00 . A A . 71 THR CB 1 1
10 12239 1 1 71 THR CG2 C 62.919 -6.115 -8.051 1.00 . A A . 71 THR CG2 1 1
10 12240 1 1 71 THR H H 62.072 -8.769 -8.232 1.00 . A A . 71 THR H 1 1
10 12241 1 1 71 THR HA H 64.271 -8.739 -6.279 1.00 . A A . 71 THR HA 1 1
10 12242 1 1 71 THR HB H 64.425 -7.568 -8.526 1.00 . A A . 71 THR HB 1 1
10 12243 1 1 71 THR HG1 H 65.198 -6.837 -6.117 1.00 . A A . 71 THR HG1 1 1
10 12244 1 1 71 THR HG21 H 61.989 -6.645 -8.196 1.00 . A A . 71 THR HG21 1 1
10 12245 1 1 71 THR HG22 H 63.202 -5.625 -8.971 1.00 . A A . 71 THR HG22 1 1
10 12246 1 1 71 THR HG23 H 62.796 -5.375 -7.273 1.00 . A A . 71 THR HG23 1 1
10 12247 1 1 71 THR N N 62.619 -9.118 -7.497 1.00 . A A . 71 THR N 1 1
10 12248 1 1 71 THR O O 61.648 -6.846 -5.860 1.00 . A A . 71 THR O 1 1
10 12249 1 1 71 THR OG1 O 65.053 -6.406 -6.962 1.00 . A A . 71 THR OG1 1 1
10 12250 1 1 72 LEU C C 62.350 -5.879 -3.052 1.00 . A A . 72 LEU C 1 1
10 12251 1 1 72 LEU CA C 62.256 -7.398 -3.200 1.00 . A A . 72 LEU CA 1 1
10 12252 1 1 72 LEU CB C 62.828 -8.076 -1.945 1.00 . A A . 72 LEU CB 1 1
10 12253 1 1 72 LEU CD1 C 60.823 -9.509 -1.354 1.00 . A A . 72 LEU CD1 1 1
10 12254 1 1 72 LEU CD2 C 62.408 -10.249 -3.154 1.00 . A A . 72 LEU CD2 1 1
10 12255 1 1 72 LEU CG C 62.290 -9.515 -1.810 1.00 . A A . 72 LEU CG 1 1
10 12256 1 1 72 LEU H H 63.739 -8.490 -4.245 1.00 . A A . 72 LEU H 1 1
10 12257 1 1 72 LEU HA H 61.218 -7.663 -3.295 1.00 . A A . 72 LEU HA 1 1
10 12258 1 1 72 LEU HB2 H 63.905 -8.106 -2.016 1.00 . A A . 72 LEU HB2 1 1
10 12259 1 1 72 LEU HB3 H 62.550 -7.506 -1.069 1.00 . A A . 72 LEU HB3 1 1
10 12260 1 1 72 LEU HD11 H 60.663 -8.711 -0.646 1.00 . A A . 72 LEU HD11 1 1
10 12261 1 1 72 LEU HD12 H 60.595 -10.451 -0.881 1.00 . A A . 72 LEU HD12 1 1
10 12262 1 1 72 LEU HD13 H 60.175 -9.374 -2.203 1.00 . A A . 72 LEU HD13 1 1
10 12263 1 1 72 LEU HD21 H 61.677 -9.862 -3.846 1.00 . A A . 72 LEU HD21 1 1
10 12264 1 1 72 LEU HD22 H 62.236 -11.304 -3.004 1.00 . A A . 72 LEU HD22 1 1
10 12265 1 1 72 LEU HD23 H 63.398 -10.101 -3.555 1.00 . A A . 72 LEU HD23 1 1
10 12266 1 1 72 LEU HG H 62.883 -10.037 -1.074 1.00 . A A . 72 LEU HG 1 1
10 12267 1 1 72 LEU N N 62.976 -7.887 -4.373 1.00 . A A . 72 LEU N 1 1
10 12268 1 1 72 LEU O O 61.380 -5.228 -2.663 1.00 . A A . 72 LEU O 1 1
10 12269 1 1 73 LEU C C 64.675 -3.398 -4.296 1.00 . A A . 73 LEU C 1 1
10 12270 1 1 73 LEU CA C 63.758 -3.889 -3.172 1.00 . A A . 73 LEU CA 1 1
10 12271 1 1 73 LEU CB C 64.414 -3.665 -1.797 1.00 . A A . 73 LEU CB 1 1
10 12272 1 1 73 LEU CD1 C 64.759 -2.179 0.157 1.00 . A A . 73 LEU CD1 1 1
10 12273 1 1 73 LEU CD2 C 64.803 -1.184 -2.154 1.00 . A A . 73 LEU CD2 1 1
10 12274 1 1 73 LEU CG C 64.155 -2.254 -1.250 1.00 . A A . 73 LEU CG 1 1
10 12275 1 1 73 LEU H H 64.269 -5.901 -3.605 1.00 . A A . 73 LEU H 1 1
10 12276 1 1 73 LEU HA H 62.816 -3.359 -3.212 1.00 . A A . 73 LEU HA 1 1
10 12277 1 1 73 LEU HB2 H 64.011 -4.383 -1.101 1.00 . A A . 73 LEU HB2 1 1
10 12278 1 1 73 LEU HB3 H 65.479 -3.818 -1.880 1.00 . A A . 73 LEU HB3 1 1
10 12279 1 1 73 LEU HD11 H 64.518 -1.229 0.608 1.00 . A A . 73 LEU HD11 1 1
10 12280 1 1 73 LEU HD12 H 65.833 -2.287 0.091 1.00 . A A . 73 LEU HD12 1 1
10 12281 1 1 73 LEU HD13 H 64.356 -2.978 0.765 1.00 . A A . 73 LEU HD13 1 1
10 12282 1 1 73 LEU HD21 H 65.141 -0.350 -1.559 1.00 . A A . 73 LEU HD21 1 1
10 12283 1 1 73 LEU HD22 H 64.073 -0.827 -2.855 1.00 . A A . 73 LEU HD22 1 1
10 12284 1 1 73 LEU HD23 H 65.638 -1.603 -2.687 1.00 . A A . 73 LEU HD23 1 1
10 12285 1 1 73 LEU HG H 63.088 -2.081 -1.190 1.00 . A A . 73 LEU HG 1 1
10 12286 1 1 73 LEU N N 63.529 -5.328 -3.321 1.00 . A A . 73 LEU N 1 1
10 12287 1 1 73 LEU O O 65.547 -4.138 -4.753 1.00 . A A . 73 LEU O 1 1
10 12288 1 1 74 GLN C C 66.376 -0.664 -5.196 1.00 . A A . 74 GLN C 1 1
10 12289 1 1 74 GLN CA C 65.340 -1.605 -5.809 1.00 . A A . 74 GLN CA 1 1
10 12290 1 1 74 GLN CB C 64.491 -0.832 -6.821 1.00 . A A . 74 GLN CB 1 1
10 12291 1 1 74 GLN CD C 64.547 0.421 -8.989 1.00 . A A . 74 GLN CD 1 1
10 12292 1 1 74 GLN CG C 65.364 -0.412 -8.007 1.00 . A A . 74 GLN CG 1 1
10 12293 1 1 74 GLN H H 63.781 -1.594 -4.346 1.00 . A A . 74 GLN H 1 1
10 12294 1 1 74 GLN HA H 65.855 -2.407 -6.319 1.00 . A A . 74 GLN HA 1 1
10 12295 1 1 74 GLN HB2 H 63.686 -1.462 -7.170 1.00 . A A . 74 GLN HB2 1 1
10 12296 1 1 74 GLN HB3 H 64.084 0.047 -6.348 1.00 . A A . 74 GLN HB3 1 1
10 12297 1 1 74 GLN HE21 H 65.205 -0.548 -10.592 1.00 . A A . 74 GLN HE21 1 1
10 12298 1 1 74 GLN HE22 H 64.103 0.705 -10.901 1.00 . A A . 74 GLN HE22 1 1
10 12299 1 1 74 GLN HG2 H 66.201 0.170 -7.649 1.00 . A A . 74 GLN HG2 1 1
10 12300 1 1 74 GLN HG3 H 65.731 -1.294 -8.508 1.00 . A A . 74 GLN HG3 1 1
10 12301 1 1 74 GLN N N 64.492 -2.154 -4.741 1.00 . A A . 74 GLN N 1 1
10 12302 1 1 74 GLN NE2 N 64.626 0.173 -10.266 1.00 . A A . 74 GLN NE2 1 1
10 12303 1 1 74 GLN O O 66.038 0.192 -4.379 1.00 . A A . 74 GLN O 1 1
10 12304 1 1 74 GLN OE1 O 63.803 1.314 -8.581 1.00 . A A . 74 GLN OE1 1 1
10 12305 1 1 75 ILE C C 69.593 0.558 -6.137 1.00 . A A . 75 ILE C 1 1
10 12306 1 1 75 ILE CA C 68.739 -0.034 -5.025 1.00 . A A . 75 ILE CA 1 1
10 12307 1 1 75 ILE CB C 69.609 -0.910 -4.117 1.00 . A A . 75 ILE CB 1 1
10 12308 1 1 75 ILE CD1 C 69.541 -2.474 -2.163 1.00 . A A . 75 ILE CD1 1 1
10 12309 1 1 75 ILE CG1 C 68.784 -1.384 -2.920 1.00 . A A . 75 ILE CG1 1 1
10 12310 1 1 75 ILE CG2 C 70.813 -0.123 -3.603 1.00 . A A . 75 ILE CG2 1 1
10 12311 1 1 75 ILE H H 67.862 -1.568 -6.209 1.00 . A A . 75 ILE H 1 1
10 12312 1 1 75 ILE HA H 68.331 0.776 -4.439 1.00 . A A . 75 ILE HA 1 1
10 12313 1 1 75 ILE HB H 69.953 -1.759 -4.677 1.00 . A A . 75 ILE HB 1 1
10 12314 1 1 75 ILE HD11 H 68.980 -2.751 -1.283 1.00 . A A . 75 ILE HD11 1 1
10 12315 1 1 75 ILE HD12 H 70.511 -2.102 -1.870 1.00 . A A . 75 ILE HD12 1 1
10 12316 1 1 75 ILE HD13 H 69.663 -3.339 -2.799 1.00 . A A . 75 ILE HD13 1 1
10 12317 1 1 75 ILE HG12 H 68.603 -0.548 -2.258 1.00 . A A . 75 ILE HG12 1 1
10 12318 1 1 75 ILE HG13 H 67.844 -1.776 -3.263 1.00 . A A . 75 ILE HG13 1 1
10 12319 1 1 75 ILE HG21 H 70.472 0.782 -3.131 1.00 . A A . 75 ILE HG21 1 1
10 12320 1 1 75 ILE HG22 H 71.470 0.115 -4.424 1.00 . A A . 75 ILE HG22 1 1
10 12321 1 1 75 ILE HG23 H 71.345 -0.726 -2.882 1.00 . A A . 75 ILE HG23 1 1
10 12322 1 1 75 ILE N N 67.647 -0.852 -5.569 1.00 . A A . 75 ILE N 1 1
10 12323 1 1 75 ILE O O 70.082 -0.158 -7.009 1.00 . A A . 75 ILE O 1 1
10 12324 1 1 76 ASP C C 72.018 2.770 -6.556 1.00 . A A . 76 ASP C 1 1
10 12325 1 1 76 ASP CA C 70.594 2.583 -7.070 1.00 . A A . 76 ASP CA 1 1
10 12326 1 1 76 ASP CB C 69.990 3.955 -7.373 1.00 . A A . 76 ASP CB 1 1
10 12327 1 1 76 ASP CG C 70.802 4.649 -8.462 1.00 . A A . 76 ASP CG 1 1
10 12328 1 1 76 ASP H H 69.366 2.376 -5.338 1.00 . A A . 76 ASP H 1 1
10 12329 1 1 76 ASP HA H 70.624 2.008 -7.985 1.00 . A A . 76 ASP HA 1 1
10 12330 1 1 76 ASP HB2 H 68.971 3.835 -7.707 1.00 . A A . 76 ASP HB2 1 1
10 12331 1 1 76 ASP HB3 H 70.012 4.559 -6.477 1.00 . A A . 76 ASP HB3 1 1
10 12332 1 1 76 ASP N N 69.779 1.874 -6.077 1.00 . A A . 76 ASP N 1 1
10 12333 1 1 76 ASP O O 72.240 3.454 -5.556 1.00 . A A . 76 ASP O 1 1
10 12334 1 1 76 ASP OD1 O 71.828 4.110 -8.844 1.00 . A A . 76 ASP OD1 1 1
10 12335 1 1 76 ASP OD2 O 70.390 5.714 -8.893 1.00 . A A . 76 ASP OD2 1 1
10 12336 1 1 77 THR C C 74.894 3.686 -7.020 1.00 . A A . 77 THR C 1 1
10 12337 1 1 77 THR CA C 74.376 2.263 -6.841 1.00 . A A . 77 THR CA 1 1
10 12338 1 1 77 THR CB C 75.222 1.303 -7.679 1.00 . A A . 77 THR CB 1 1
10 12339 1 1 77 THR CG2 C 76.629 1.203 -7.090 1.00 . A A . 77 THR CG2 1 1
10 12340 1 1 77 THR H H 72.745 1.629 -8.030 1.00 . A A . 77 THR H 1 1
10 12341 1 1 77 THR HA H 74.464 1.985 -5.801 1.00 . A A . 77 THR HA 1 1
10 12342 1 1 77 THR HB H 75.288 1.672 -8.691 1.00 . A A . 77 THR HB 1 1
10 12343 1 1 77 THR HG1 H 73.675 0.133 -7.828 1.00 . A A . 77 THR HG1 1 1
10 12344 1 1 77 THR HG21 H 76.574 0.792 -6.093 1.00 . A A . 77 THR HG21 1 1
10 12345 1 1 77 THR HG22 H 77.078 2.184 -7.053 1.00 . A A . 77 THR HG22 1 1
10 12346 1 1 77 THR HG23 H 77.230 0.555 -7.713 1.00 . A A . 77 THR HG23 1 1
10 12347 1 1 77 THR N N 72.978 2.159 -7.241 1.00 . A A . 77 THR N 1 1
10 12348 1 1 77 THR O O 75.417 4.231 -6.062 1.00 . A A . 77 THR O 1 1
10 12349 1 1 77 THR OXT O 74.771 4.208 -8.117 1.00 . A A . 77 THR OXT 1 1
10 12350 1 1 77 THR OG1 O 74.618 0.018 -7.681 1.00 . A A . 77 THR OG1 1 1
11 12351 1 1 1 MET C C 70.562 -1.553 -9.982 1.00 . A A . 1 MET C 1 1
11 12352 1 1 1 MET CA C 70.377 -0.072 -10.286 1.00 . A A . 1 MET CA 1 1
11 12353 1 1 1 MET CB C 69.278 0.109 -11.333 1.00 . A A . 1 MET CB 1 1
11 12354 1 1 1 MET CE C 67.753 3.603 -12.867 1.00 . A A . 1 MET CE 1 1
11 12355 1 1 1 MET CG C 68.961 1.597 -11.491 1.00 . A A . 1 MET CG 1 1
11 12356 1 1 1 MET H1 H 71.499 1.465 -11.132 1.00 . A A . 1 MET H1 1 1
11 12357 1 1 1 MET H2 H 71.993 -0.092 -11.598 1.00 . A A . 1 MET H2 1 1
11 12358 1 1 1 MET H3 H 72.366 0.493 -10.047 1.00 . A A . 1 MET H3 1 1
11 12359 1 1 1 MET HA H 70.098 0.448 -9.381 1.00 . A A . 1 MET HA 1 1
11 12360 1 1 1 MET HB2 H 69.615 -0.289 -12.280 1.00 . A A . 1 MET HB2 1 1
11 12361 1 1 1 MET HB3 H 68.388 -0.415 -11.018 1.00 . A A . 1 MET HB3 1 1
11 12362 1 1 1 MET HE1 H 68.576 3.855 -13.522 1.00 . A A . 1 MET HE1 1 1
11 12363 1 1 1 MET HE2 H 67.922 4.040 -11.896 1.00 . A A . 1 MET HE2 1 1
11 12364 1 1 1 MET HE3 H 66.829 3.987 -13.278 1.00 . A A . 1 MET HE3 1 1
11 12365 1 1 1 MET HG2 H 68.642 1.998 -10.542 1.00 . A A . 1 MET HG2 1 1
11 12366 1 1 1 MET HG3 H 69.845 2.121 -11.825 1.00 . A A . 1 MET HG3 1 1
11 12367 1 1 1 MET N N 71.655 0.492 -10.805 1.00 . A A . 1 MET N 1 1
11 12368 1 1 1 MET O O 70.163 -2.412 -10.770 1.00 . A A . 1 MET O 1 1
11 12369 1 1 1 MET SD S 67.641 1.804 -12.711 1.00 . A A . 1 MET SD 1 1
11 12370 1 1 2 TYR C C 70.112 -3.814 -7.845 1.00 . A A . 2 TYR C 1 1
11 12371 1 1 2 TYR CA C 71.394 -3.235 -8.438 1.00 . A A . 2 TYR CA 1 1
11 12372 1 1 2 TYR CB C 72.538 -3.312 -7.414 1.00 . A A . 2 TYR CB 1 1
11 12373 1 1 2 TYR CD1 C 72.526 -5.771 -6.778 1.00 . A A . 2 TYR CD1 1 1
11 12374 1 1 2 TYR CD2 C 74.375 -4.921 -8.105 1.00 . A A . 2 TYR CD2 1 1
11 12375 1 1 2 TYR CE1 C 73.103 -7.047 -6.801 1.00 . A A . 2 TYR CE1 1 1
11 12376 1 1 2 TYR CE2 C 74.946 -6.198 -8.124 1.00 . A A . 2 TYR CE2 1 1
11 12377 1 1 2 TYR CG C 73.160 -4.701 -7.431 1.00 . A A . 2 TYR CG 1 1
11 12378 1 1 2 TYR CZ C 74.311 -7.260 -7.471 1.00 . A A . 2 TYR CZ 1 1
11 12379 1 1 2 TYR H H 71.459 -1.124 -8.247 1.00 . A A . 2 TYR H 1 1
11 12380 1 1 2 TYR HA H 71.660 -3.809 -9.314 1.00 . A A . 2 TYR HA 1 1
11 12381 1 1 2 TYR HB2 H 73.288 -2.577 -7.665 1.00 . A A . 2 TYR HB2 1 1
11 12382 1 1 2 TYR HB3 H 72.154 -3.101 -6.427 1.00 . A A . 2 TYR HB3 1 1
11 12383 1 1 2 TYR HD1 H 71.595 -5.615 -6.259 1.00 . A A . 2 TYR HD1 1 1
11 12384 1 1 2 TYR HD2 H 74.871 -4.105 -8.611 1.00 . A A . 2 TYR HD2 1 1
11 12385 1 1 2 TYR HE1 H 72.613 -7.869 -6.299 1.00 . A A . 2 TYR HE1 1 1
11 12386 1 1 2 TYR HE2 H 75.878 -6.364 -8.642 1.00 . A A . 2 TYR HE2 1 1
11 12387 1 1 2 TYR HH H 74.454 -9.022 -8.190 1.00 . A A . 2 TYR HH 1 1
11 12388 1 1 2 TYR N N 71.166 -1.850 -8.836 1.00 . A A . 2 TYR N 1 1
11 12389 1 1 2 TYR O O 69.387 -3.123 -7.127 1.00 . A A . 2 TYR O 1 1
11 12390 1 1 2 TYR OH O 74.875 -8.519 -7.490 1.00 . A A . 2 TYR OH 1 1
11 12391 1 1 3 GLU C C 68.982 -6.900 -6.727 1.00 . A A . 3 GLU C 1 1
11 12392 1 1 3 GLU CA C 68.620 -5.742 -7.651 1.00 . A A . 3 GLU CA 1 1
11 12393 1 1 3 GLU CB C 67.779 -6.275 -8.821 1.00 . A A . 3 GLU CB 1 1
11 12394 1 1 3 GLU CD C 66.405 -5.641 -10.813 1.00 . A A . 3 GLU CD 1 1
11 12395 1 1 3 GLU CG C 67.151 -5.110 -9.596 1.00 . A A . 3 GLU CG 1 1
11 12396 1 1 3 GLU H H 70.451 -5.577 -8.731 1.00 . A A . 3 GLU H 1 1
11 12397 1 1 3 GLU HA H 68.022 -5.034 -7.094 1.00 . A A . 3 GLU HA 1 1
11 12398 1 1 3 GLU HB2 H 68.408 -6.852 -9.485 1.00 . A A . 3 GLU HB2 1 1
11 12399 1 1 3 GLU HB3 H 66.993 -6.909 -8.435 1.00 . A A . 3 GLU HB3 1 1
11 12400 1 1 3 GLU HG2 H 66.462 -4.585 -8.955 1.00 . A A . 3 GLU HG2 1 1
11 12401 1 1 3 GLU HG3 H 67.923 -4.429 -9.922 1.00 . A A . 3 GLU HG3 1 1
11 12402 1 1 3 GLU N N 69.831 -5.079 -8.154 1.00 . A A . 3 GLU N 1 1
11 12403 1 1 3 GLU O O 69.900 -7.669 -7.012 1.00 . A A . 3 GLU O 1 1
11 12404 1 1 3 GLU OE1 O 66.428 -6.843 -11.021 1.00 . A A . 3 GLU OE1 1 1
11 12405 1 1 3 GLU OE2 O 65.821 -4.839 -11.525 1.00 . A A . 3 GLU OE2 1 1
11 12406 1 1 4 PHE C C 67.433 -9.212 -4.891 1.00 . A A . 4 PHE C 1 1
11 12407 1 1 4 PHE CA C 68.475 -8.119 -4.667 1.00 . A A . 4 PHE CA 1 1
11 12408 1 1 4 PHE CB C 68.422 -7.570 -3.211 1.00 . A A . 4 PHE CB 1 1
11 12409 1 1 4 PHE CD1 C 68.348 -9.955 -2.282 1.00 . A A . 4 PHE CD1 1 1
11 12410 1 1 4 PHE CD2 C 67.035 -8.226 -1.180 1.00 . A A . 4 PHE CD2 1 1
11 12411 1 1 4 PHE CE1 C 67.880 -10.892 -1.353 1.00 . A A . 4 PHE CE1 1 1
11 12412 1 1 4 PHE CE2 C 66.575 -9.170 -0.255 1.00 . A A . 4 PHE CE2 1 1
11 12413 1 1 4 PHE CG C 67.926 -8.613 -2.204 1.00 . A A . 4 PHE CG 1 1
11 12414 1 1 4 PHE CZ C 66.995 -10.501 -0.343 1.00 . A A . 4 PHE CZ 1 1
11 12415 1 1 4 PHE H H 67.508 -6.395 -5.465 1.00 . A A . 4 PHE H 1 1
11 12416 1 1 4 PHE HA H 69.460 -8.531 -4.852 1.00 . A A . 4 PHE HA 1 1
11 12417 1 1 4 PHE HB2 H 69.412 -7.254 -2.918 1.00 . A A . 4 PHE HB2 1 1
11 12418 1 1 4 PHE HB3 H 67.765 -6.719 -3.183 1.00 . A A . 4 PHE HB3 1 1
11 12419 1 1 4 PHE HD1 H 69.029 -10.269 -3.052 1.00 . A A . 4 PHE HD1 1 1
11 12420 1 1 4 PHE HD2 H 66.705 -7.197 -1.099 1.00 . A A . 4 PHE HD2 1 1
11 12421 1 1 4 PHE HE1 H 68.206 -11.919 -1.416 1.00 . A A . 4 PHE HE1 1 1
11 12422 1 1 4 PHE HE2 H 65.892 -8.871 0.526 1.00 . A A . 4 PHE HE2 1 1
11 12423 1 1 4 PHE HZ H 66.637 -11.230 0.368 1.00 . A A . 4 PHE HZ 1 1
11 12424 1 1 4 PHE N N 68.239 -7.030 -5.625 1.00 . A A . 4 PHE N 1 1
11 12425 1 1 4 PHE O O 66.264 -9.056 -4.538 1.00 . A A . 4 PHE O 1 1
11 12426 1 1 5 LYS C C 67.411 -12.662 -4.958 1.00 . A A . 5 LYS C 1 1
11 12427 1 1 5 LYS CA C 66.985 -11.448 -5.770 1.00 . A A . 5 LYS CA 1 1
11 12428 1 1 5 LYS CB C 67.039 -11.796 -7.259 1.00 . A A . 5 LYS CB 1 1
11 12429 1 1 5 LYS CD C 66.466 -10.985 -9.572 1.00 . A A . 5 LYS CD 1 1
11 12430 1 1 5 LYS CE C 67.889 -10.972 -10.146 1.00 . A A . 5 LYS CE 1 1
11 12431 1 1 5 LYS CG C 66.484 -10.627 -8.079 1.00 . A A . 5 LYS CG 1 1
11 12432 1 1 5 LYS H H 68.816 -10.377 -5.746 1.00 . A A . 5 LYS H 1 1
11 12433 1 1 5 LYS HA H 65.967 -11.190 -5.508 1.00 . A A . 5 LYS HA 1 1
11 12434 1 1 5 LYS HB2 H 68.062 -11.988 -7.542 1.00 . A A . 5 LYS HB2 1 1
11 12435 1 1 5 LYS HB3 H 66.443 -12.678 -7.445 1.00 . A A . 5 LYS HB3 1 1
11 12436 1 1 5 LYS HD2 H 66.041 -11.970 -9.695 1.00 . A A . 5 LYS HD2 1 1
11 12437 1 1 5 LYS HD3 H 65.860 -10.266 -10.104 1.00 . A A . 5 LYS HD3 1 1
11 12438 1 1 5 LYS HE2 H 68.401 -10.075 -9.829 1.00 . A A . 5 LYS HE2 1 1
11 12439 1 1 5 LYS HE3 H 68.429 -11.838 -9.800 1.00 . A A . 5 LYS HE3 1 1
11 12440 1 1 5 LYS HG2 H 65.477 -10.410 -7.753 1.00 . A A . 5 LYS HG2 1 1
11 12441 1 1 5 LYS HG3 H 67.103 -9.756 -7.926 1.00 . A A . 5 LYS HG3 1 1
11 12442 1 1 5 LYS HZ1 H 67.144 -11.735 -11.935 1.00 . A A . 5 LYS HZ1 1 1
11 12443 1 1 5 LYS HZ2 H 68.760 -11.217 -12.021 1.00 . A A . 5 LYS HZ2 1 1
11 12444 1 1 5 LYS HZ3 H 67.501 -10.077 -11.987 1.00 . A A . 5 LYS HZ3 1 1
11 12445 1 1 5 LYS N N 67.872 -10.319 -5.488 1.00 . A A . 5 LYS N 1 1
11 12446 1 1 5 LYS NZ N 67.818 -11.002 -11.634 1.00 . A A . 5 LYS NZ 1 1
11 12447 1 1 5 LYS O O 68.536 -13.140 -5.088 1.00 . A A . 5 LYS O 1 1
11 12448 1 1 6 LEU C C 67.456 -15.418 -4.173 1.00 . A A . 6 LEU C 1 1
11 12449 1 1 6 LEU CA C 66.803 -14.333 -3.301 1.00 . A A . 6 LEU CA 1 1
11 12450 1 1 6 LEU CB C 65.516 -14.895 -2.663 1.00 . A A . 6 LEU CB 1 1
11 12451 1 1 6 LEU CD1 C 64.570 -16.220 -0.766 1.00 . A A . 6 LEU CD1 1 1
11 12452 1 1 6 LEU CD2 C 66.629 -17.045 -1.943 1.00 . A A . 6 LEU CD2 1 1
11 12453 1 1 6 LEU CG C 65.865 -15.796 -1.467 1.00 . A A . 6 LEU CG 1 1
11 12454 1 1 6 LEU H H 65.621 -12.732 -4.080 1.00 . A A . 6 LEU H 1 1
11 12455 1 1 6 LEU HA H 67.472 -14.036 -2.511 1.00 . A A . 6 LEU HA 1 1
11 12456 1 1 6 LEU HB2 H 64.896 -14.082 -2.315 1.00 . A A . 6 LEU HB2 1 1
11 12457 1 1 6 LEU HB3 H 64.972 -15.469 -3.394 1.00 . A A . 6 LEU HB3 1 1
11 12458 1 1 6 LEU HD11 H 64.179 -15.388 -0.198 1.00 . A A . 6 LEU HD11 1 1
11 12459 1 1 6 LEU HD12 H 64.775 -17.045 -0.100 1.00 . A A . 6 LEU HD12 1 1
11 12460 1 1 6 LEU HD13 H 63.844 -16.526 -1.504 1.00 . A A . 6 LEU HD13 1 1
11 12461 1 1 6 LEU HD21 H 67.682 -16.814 -2.017 1.00 . A A . 6 LEU HD21 1 1
11 12462 1 1 6 LEU HD22 H 66.260 -17.358 -2.908 1.00 . A A . 6 LEU HD22 1 1
11 12463 1 1 6 LEU HD23 H 66.493 -17.849 -1.232 1.00 . A A . 6 LEU HD23 1 1
11 12464 1 1 6 LEU HG H 66.480 -15.240 -0.771 1.00 . A A . 6 LEU HG 1 1
11 12465 1 1 6 LEU N N 66.502 -13.158 -4.128 1.00 . A A . 6 LEU N 1 1
11 12466 1 1 6 LEU O O 66.770 -16.034 -4.989 1.00 . A A . 6 LEU O 1 1
11 12467 1 1 7 PRO C C 68.726 -18.081 -4.773 1.00 . A A . 7 PRO C 1 1
11 12468 1 1 7 PRO CA C 69.420 -16.725 -4.873 1.00 . A A . 7 PRO CA 1 1
11 12469 1 1 7 PRO CB C 70.849 -16.794 -4.308 1.00 . A A . 7 PRO CB 1 1
11 12470 1 1 7 PRO CD C 69.703 -15.028 -3.122 1.00 . A A . 7 PRO CD 1 1
11 12471 1 1 7 PRO CG C 71.070 -15.480 -3.636 1.00 . A A . 7 PRO CG 1 1
11 12472 1 1 7 PRO HA H 69.456 -16.406 -5.903 1.00 . A A . 7 PRO HA 1 1
11 12473 1 1 7 PRO HB2 H 70.933 -17.602 -3.588 1.00 . A A . 7 PRO HB2 1 1
11 12474 1 1 7 PRO HB3 H 71.568 -16.932 -5.105 1.00 . A A . 7 PRO HB3 1 1
11 12475 1 1 7 PRO HD2 H 69.549 -15.368 -2.107 1.00 . A A . 7 PRO HD2 1 1
11 12476 1 1 7 PRO HD3 H 69.617 -13.955 -3.185 1.00 . A A . 7 PRO HD3 1 1
11 12477 1 1 7 PRO HG2 H 71.765 -15.592 -2.813 1.00 . A A . 7 PRO HG2 1 1
11 12478 1 1 7 PRO HG3 H 71.448 -14.759 -4.346 1.00 . A A . 7 PRO HG3 1 1
11 12479 1 1 7 PRO N N 68.746 -15.679 -4.043 1.00 . A A . 7 PRO N 1 1
11 12480 1 1 7 PRO O O 68.206 -18.456 -3.721 1.00 . A A . 7 PRO O 1 1
11 12481 1 1 8 ASP C C 68.979 -21.192 -5.324 1.00 . A A . 8 ASP C 1 1
11 12482 1 1 8 ASP CA C 68.087 -20.117 -5.941 1.00 . A A . 8 ASP CA 1 1
11 12483 1 1 8 ASP CB C 67.781 -20.484 -7.395 1.00 . A A . 8 ASP CB 1 1
11 12484 1 1 8 ASP CG C 66.689 -19.574 -7.945 1.00 . A A . 8 ASP CG 1 1
11 12485 1 1 8 ASP H H 69.147 -18.441 -6.693 1.00 . A A . 8 ASP H 1 1
11 12486 1 1 8 ASP HA H 67.157 -20.079 -5.393 1.00 . A A . 8 ASP HA 1 1
11 12487 1 1 8 ASP HB2 H 68.676 -20.369 -7.988 1.00 . A A . 8 ASP HB2 1 1
11 12488 1 1 8 ASP HB3 H 67.448 -21.511 -7.442 1.00 . A A . 8 ASP HB3 1 1
11 12489 1 1 8 ASP N N 68.721 -18.804 -5.886 1.00 . A A . 8 ASP N 1 1
11 12490 1 1 8 ASP O O 68.791 -22.382 -5.581 1.00 . A A . 8 ASP O 1 1
11 12491 1 1 8 ASP OD1 O 66.026 -18.927 -7.149 1.00 . A A . 8 ASP OD1 1 1
11 12492 1 1 8 ASP OD2 O 66.526 -19.539 -9.153 1.00 . A A . 8 ASP OD2 1 1
11 12493 1 1 9 ILE C C 70.799 -21.572 -2.339 1.00 . A A . 9 ILE C 1 1
11 12494 1 1 9 ILE CA C 70.871 -21.715 -3.857 1.00 . A A . 9 ILE CA 1 1
11 12495 1 1 9 ILE CB C 72.307 -21.461 -4.339 1.00 . A A . 9 ILE CB 1 1
11 12496 1 1 9 ILE CD1 C 74.200 -19.824 -4.362 1.00 . A A . 9 ILE CD1 1 1
11 12497 1 1 9 ILE CG1 C 72.720 -20.017 -4.023 1.00 . A A . 9 ILE CG1 1 1
11 12498 1 1 9 ILE CG2 C 72.388 -21.694 -5.851 1.00 . A A . 9 ILE CG2 1 1
11 12499 1 1 9 ILE H H 70.056 -19.816 -4.336 1.00 . A A . 9 ILE H 1 1
11 12500 1 1 9 ILE HA H 70.595 -22.729 -4.119 1.00 . A A . 9 ILE HA 1 1
11 12501 1 1 9 ILE HB H 72.976 -22.144 -3.837 1.00 . A A . 9 ILE HB 1 1
11 12502 1 1 9 ILE HD11 H 74.775 -20.633 -3.936 1.00 . A A . 9 ILE HD11 1 1
11 12503 1 1 9 ILE HD12 H 74.543 -18.884 -3.954 1.00 . A A . 9 ILE HD12 1 1
11 12504 1 1 9 ILE HD13 H 74.328 -19.817 -5.435 1.00 . A A . 9 ILE HD13 1 1
11 12505 1 1 9 ILE HG12 H 72.124 -19.335 -4.613 1.00 . A A . 9 ILE HG12 1 1
11 12506 1 1 9 ILE HG13 H 72.566 -19.813 -2.975 1.00 . A A . 9 ILE HG13 1 1
11 12507 1 1 9 ILE HG21 H 71.974 -20.844 -6.372 1.00 . A A . 9 ILE HG21 1 1
11 12508 1 1 9 ILE HG22 H 71.831 -22.582 -6.111 1.00 . A A . 9 ILE HG22 1 1
11 12509 1 1 9 ILE HG23 H 73.421 -21.823 -6.138 1.00 . A A . 9 ILE HG23 1 1
11 12510 1 1 9 ILE N N 69.952 -20.773 -4.508 1.00 . A A . 9 ILE N 1 1
11 12511 1 1 9 ILE O O 70.575 -20.483 -1.815 1.00 . A A . 9 ILE O 1 1
11 12512 1 1 10 GLY C C 70.497 -24.064 0.327 1.00 . A A . 10 GLY C 1 1
11 12513 1 1 10 GLY CA C 70.938 -22.698 -0.182 1.00 . A A . 10 GLY CA 1 1
11 12514 1 1 10 GLY H H 71.158 -23.529 -2.120 1.00 . A A . 10 GLY H 1 1
11 12515 1 1 10 GLY HA2 H 71.919 -22.469 0.208 1.00 . A A . 10 GLY HA2 1 1
11 12516 1 1 10 GLY HA3 H 70.236 -21.951 0.160 1.00 . A A . 10 GLY HA3 1 1
11 12517 1 1 10 GLY N N 70.988 -22.690 -1.642 1.00 . A A . 10 GLY N 1 1
11 12518 1 1 10 GLY O O 70.547 -25.052 -0.406 1.00 . A A . 10 GLY O 1 1
11 12519 1 1 11 GLU C C 68.370 -25.879 1.432 1.00 . A A . 11 GLU C 1 1
11 12520 1 1 11 GLU CA C 69.611 -25.376 2.162 1.00 . A A . 11 GLU CA 1 1
11 12521 1 1 11 GLU CB C 69.291 -25.186 3.646 1.00 . A A . 11 GLU CB 1 1
11 12522 1 1 11 GLU CD C 70.264 -24.634 5.883 1.00 . A A . 11 GLU CD 1 1
11 12523 1 1 11 GLU CG C 70.582 -24.896 4.415 1.00 . A A . 11 GLU CG 1 1
11 12524 1 1 11 GLU H H 70.040 -23.300 2.121 1.00 . A A . 11 GLU H 1 1
11 12525 1 1 11 GLU HA H 70.397 -26.109 2.065 1.00 . A A . 11 GLU HA 1 1
11 12526 1 1 11 GLU HB2 H 68.607 -24.357 3.763 1.00 . A A . 11 GLU HB2 1 1
11 12527 1 1 11 GLU HB3 H 68.837 -26.085 4.034 1.00 . A A . 11 GLU HB3 1 1
11 12528 1 1 11 GLU HG2 H 71.243 -25.747 4.336 1.00 . A A . 11 GLU HG2 1 1
11 12529 1 1 11 GLU HG3 H 71.063 -24.028 3.992 1.00 . A A . 11 GLU HG3 1 1
11 12530 1 1 11 GLU N N 70.062 -24.117 1.581 1.00 . A A . 11 GLU N 1 1
11 12531 1 1 11 GLU O O 68.229 -27.074 1.173 1.00 . A A . 11 GLU O 1 1
11 12532 1 1 11 GLU OE1 O 69.095 -24.664 6.230 1.00 . A A . 11 GLU OE1 1 1
11 12533 1 1 11 GLU OE2 O 71.193 -24.407 6.639 1.00 . A A . 11 GLU OE2 1 1
11 12534 1 1 12 GLY C C 65.238 -24.169 0.453 1.00 . A A . 12 GLY C 1 1
11 12535 1 1 12 GLY CA C 66.250 -25.309 0.391 1.00 . A A . 12 GLY CA 1 1
11 12536 1 1 12 GLY H H 67.645 -24.016 1.327 1.00 . A A . 12 GLY H 1 1
11 12537 1 1 12 GLY HA2 H 66.485 -25.521 -0.642 1.00 . A A . 12 GLY HA2 1 1
11 12538 1 1 12 GLY HA3 H 65.818 -26.188 0.845 1.00 . A A . 12 GLY HA3 1 1
11 12539 1 1 12 GLY N N 67.475 -24.955 1.098 1.00 . A A . 12 GLY N 1 1
11 12540 1 1 12 GLY O O 64.701 -23.861 1.517 1.00 . A A . 12 GLY O 1 1
11 12541 1 1 13 VAL C C 63.010 -22.702 -1.886 1.00 . A A . 13 VAL C 1 1
11 12542 1 1 13 VAL CA C 64.024 -22.434 -0.774 1.00 . A A . 13 VAL CA 1 1
11 12543 1 1 13 VAL CB C 64.780 -21.118 -1.042 1.00 . A A . 13 VAL CB 1 1
11 12544 1 1 13 VAL CG1 C 63.796 -19.998 -1.396 1.00 . A A . 13 VAL CG1 1 1
11 12545 1 1 13 VAL CG2 C 65.565 -20.707 0.211 1.00 . A A . 13 VAL CG2 1 1
11 12546 1 1 13 VAL H H 65.438 -23.843 -1.515 1.00 . A A . 13 VAL H 1 1
11 12547 1 1 13 VAL HA H 63.492 -22.349 0.165 1.00 . A A . 13 VAL HA 1 1
11 12548 1 1 13 VAL HB H 65.466 -21.263 -1.863 1.00 . A A . 13 VAL HB 1 1
11 12549 1 1 13 VAL HG11 H 64.316 -19.052 -1.405 1.00 . A A . 13 VAL HG11 1 1
11 12550 1 1 13 VAL HG12 H 63.008 -19.966 -0.660 1.00 . A A . 13 VAL HG12 1 1
11 12551 1 1 13 VAL HG13 H 63.372 -20.183 -2.373 1.00 . A A . 13 VAL HG13 1 1
11 12552 1 1 13 VAL HG21 H 65.922 -19.694 0.094 1.00 . A A . 13 VAL HG21 1 1
11 12553 1 1 13 VAL HG22 H 66.408 -21.367 0.349 1.00 . A A . 13 VAL HG22 1 1
11 12554 1 1 13 VAL HG23 H 64.921 -20.760 1.077 1.00 . A A . 13 VAL HG23 1 1
11 12555 1 1 13 VAL N N 64.981 -23.546 -0.697 1.00 . A A . 13 VAL N 1 1
11 12556 1 1 13 VAL O O 63.384 -22.973 -3.027 1.00 . A A . 13 VAL O 1 1
11 12557 1 1 14 THR C C 59.690 -21.670 -2.564 1.00 . A A . 14 THR C 1 1
11 12558 1 1 14 THR CA C 60.648 -22.859 -2.519 1.00 . A A . 14 THR CA 1 1
11 12559 1 1 14 THR CB C 59.870 -24.122 -2.142 1.00 . A A . 14 THR CB 1 1
11 12560 1 1 14 THR CG2 C 60.805 -25.334 -2.181 1.00 . A A . 14 THR CG2 1 1
11 12561 1 1 14 THR H H 61.484 -22.404 -0.619 1.00 . A A . 14 THR H 1 1
11 12562 1 1 14 THR HA H 61.075 -22.995 -3.504 1.00 . A A . 14 THR HA 1 1
11 12563 1 1 14 THR HB H 59.066 -24.274 -2.845 1.00 . A A . 14 THR HB 1 1
11 12564 1 1 14 THR HG1 H 60.051 -23.718 -0.249 1.00 . A A . 14 THR HG1 1 1
11 12565 1 1 14 THR HG21 H 61.565 -25.227 -1.421 1.00 . A A . 14 THR HG21 1 1
11 12566 1 1 14 THR HG22 H 61.276 -25.397 -3.151 1.00 . A A . 14 THR HG22 1 1
11 12567 1 1 14 THR HG23 H 60.238 -26.235 -1.998 1.00 . A A . 14 THR HG23 1 1
11 12568 1 1 14 THR N N 61.720 -22.624 -1.545 1.00 . A A . 14 THR N 1 1
11 12569 1 1 14 THR O O 58.884 -21.542 -3.485 1.00 . A A . 14 THR O 1 1
11 12570 1 1 14 THR OG1 O 59.336 -23.974 -0.835 1.00 . A A . 14 THR OG1 1 1
11 12571 1 1 15 GLU C C 59.566 -18.581 -0.578 1.00 . A A . 15 GLU C 1 1
11 12572 1 1 15 GLU CA C 58.925 -19.625 -1.491 1.00 . A A . 15 GLU CA 1 1
11 12573 1 1 15 GLU CB C 57.543 -20.027 -0.969 1.00 . A A . 15 GLU CB 1 1
11 12574 1 1 15 GLU CD C 55.171 -19.299 -0.703 1.00 . A A . 15 GLU CD 1 1
11 12575 1 1 15 GLU CG C 56.579 -18.849 -1.090 1.00 . A A . 15 GLU CG 1 1
11 12576 1 1 15 GLU H H 60.446 -20.956 -0.855 1.00 . A A . 15 GLU H 1 1
11 12577 1 1 15 GLU HA H 58.819 -19.205 -2.479 1.00 . A A . 15 GLU HA 1 1
11 12578 1 1 15 GLU HB2 H 57.169 -20.856 -1.551 1.00 . A A . 15 GLU HB2 1 1
11 12579 1 1 15 GLU HB3 H 57.618 -20.321 0.067 1.00 . A A . 15 GLU HB3 1 1
11 12580 1 1 15 GLU HG2 H 56.898 -18.056 -0.433 1.00 . A A . 15 GLU HG2 1 1
11 12581 1 1 15 GLU HG3 H 56.572 -18.492 -2.110 1.00 . A A . 15 GLU HG3 1 1
11 12582 1 1 15 GLU N N 59.785 -20.801 -1.561 1.00 . A A . 15 GLU N 1 1
11 12583 1 1 15 GLU O O 60.347 -18.925 0.309 1.00 . A A . 15 GLU O 1 1
11 12584 1 1 15 GLU OE1 O 55.056 -20.347 -0.089 1.00 . A A . 15 GLU OE1 1 1
11 12585 1 1 15 GLU OE2 O 54.233 -18.592 -1.027 1.00 . A A . 15 GLU OE2 1 1
11 12586 1 1 16 GLY C C 58.874 -15.779 1.094 1.00 . A A . 16 GLY C 1 1
11 12587 1 1 16 GLY CA C 59.834 -16.230 0.000 1.00 . A A . 16 GLY CA 1 1
11 12588 1 1 16 GLY H H 58.633 -17.077 -1.530 1.00 . A A . 16 GLY H 1 1
11 12589 1 1 16 GLY HA2 H 60.756 -16.575 0.450 1.00 . A A . 16 GLY HA2 1 1
11 12590 1 1 16 GLY HA3 H 60.052 -15.391 -0.643 1.00 . A A . 16 GLY HA3 1 1
11 12591 1 1 16 GLY N N 59.254 -17.305 -0.806 1.00 . A A . 16 GLY N 1 1
11 12592 1 1 16 GLY O O 57.665 -15.752 0.888 1.00 . A A . 16 GLY O 1 1
11 12593 1 1 17 GLU C C 59.449 -14.099 4.304 1.00 . A A . 17 GLU C 1 1
11 12594 1 1 17 GLU CA C 58.602 -14.951 3.367 1.00 . A A . 17 GLU CA 1 1
11 12595 1 1 17 GLU CB C 58.011 -16.140 4.128 1.00 . A A . 17 GLU CB 1 1
11 12596 1 1 17 GLU CD C 56.463 -16.816 5.974 1.00 . A A . 17 GLU CD 1 1
11 12597 1 1 17 GLU CG C 57.096 -15.635 5.247 1.00 . A A . 17 GLU CG 1 1
11 12598 1 1 17 GLU H H 60.394 -15.450 2.362 1.00 . A A . 17 GLU H 1 1
11 12599 1 1 17 GLU HA H 57.794 -14.344 2.977 1.00 . A A . 17 GLU HA 1 1
11 12600 1 1 17 GLU HB2 H 57.441 -16.752 3.446 1.00 . A A . 17 GLU HB2 1 1
11 12601 1 1 17 GLU HB3 H 58.810 -16.725 4.556 1.00 . A A . 17 GLU HB3 1 1
11 12602 1 1 17 GLU HG2 H 57.675 -15.051 5.948 1.00 . A A . 17 GLU HG2 1 1
11 12603 1 1 17 GLU HG3 H 56.319 -15.018 4.823 1.00 . A A . 17 GLU HG3 1 1
11 12604 1 1 17 GLU N N 59.421 -15.417 2.254 1.00 . A A . 17 GLU N 1 1
11 12605 1 1 17 GLU O O 60.515 -14.522 4.743 1.00 . A A . 17 GLU O 1 1
11 12606 1 1 17 GLU OE1 O 56.513 -17.911 5.438 1.00 . A A . 17 GLU OE1 1 1
11 12607 1 1 17 GLU OE2 O 55.940 -16.609 7.056 1.00 . A A . 17 GLU OE2 1 1
11 12608 1 1 18 ILE C C 59.114 -11.920 6.868 1.00 . A A . 18 ILE C 1 1
11 12609 1 1 18 ILE CA C 59.716 -11.967 5.465 1.00 . A A . 18 ILE CA 1 1
11 12610 1 1 18 ILE CB C 59.691 -10.567 4.829 1.00 . A A . 18 ILE CB 1 1
11 12611 1 1 18 ILE CD1 C 62.086 -10.310 4.013 1.00 . A A . 18 ILE CD1 1 1
11 12612 1 1 18 ILE CG1 C 60.619 -10.536 3.598 1.00 . A A . 18 ILE CG1 1 1
11 12613 1 1 18 ILE CG2 C 60.123 -9.497 5.840 1.00 . A A . 18 ILE CG2 1 1
11 12614 1 1 18 ILE H H 58.130 -12.603 4.198 1.00 . A A . 18 ILE H 1 1
11 12615 1 1 18 ILE HA H 60.743 -12.294 5.545 1.00 . A A . 18 ILE HA 1 1
11 12616 1 1 18 ILE HB H 58.680 -10.351 4.510 1.00 . A A . 18 ILE HB 1 1
11 12617 1 1 18 ILE HD11 H 62.734 -10.834 3.333 1.00 . A A . 18 ILE HD11 1 1
11 12618 1 1 18 ILE HD12 H 62.254 -10.677 5.014 1.00 . A A . 18 ILE HD12 1 1
11 12619 1 1 18 ILE HD13 H 62.304 -9.255 3.979 1.00 . A A . 18 ILE HD13 1 1
11 12620 1 1 18 ILE HG12 H 60.541 -11.474 3.065 1.00 . A A . 18 ILE HG12 1 1
11 12621 1 1 18 ILE HG13 H 60.311 -9.733 2.943 1.00 . A A . 18 ILE HG13 1 1
11 12622 1 1 18 ILE HG21 H 60.328 -8.581 5.315 1.00 . A A . 18 ILE HG21 1 1
11 12623 1 1 18 ILE HG22 H 61.016 -9.822 6.350 1.00 . A A . 18 ILE HG22 1 1
11 12624 1 1 18 ILE HG23 H 59.332 -9.337 6.557 1.00 . A A . 18 ILE HG23 1 1
11 12625 1 1 18 ILE N N 58.981 -12.889 4.591 1.00 . A A . 18 ILE N 1 1
11 12626 1 1 18 ILE O O 57.951 -11.557 7.043 1.00 . A A . 18 ILE O 1 1
11 12627 1 1 19 VAL C C 59.692 -10.877 9.878 1.00 . A A . 19 VAL C 1 1
11 12628 1 1 19 VAL CA C 59.477 -12.261 9.252 1.00 . A A . 19 VAL CA 1 1
11 12629 1 1 19 VAL CB C 60.237 -13.325 10.052 1.00 . A A . 19 VAL CB 1 1
11 12630 1 1 19 VAL CG1 C 61.695 -12.896 10.234 1.00 . A A . 19 VAL CG1 1 1
11 12631 1 1 19 VAL CG2 C 59.577 -13.511 11.423 1.00 . A A . 19 VAL CG2 1 1
11 12632 1 1 19 VAL H H 60.844 -12.555 7.662 1.00 . A A . 19 VAL H 1 1
11 12633 1 1 19 VAL HA H 58.422 -12.495 9.284 1.00 . A A . 19 VAL HA 1 1
11 12634 1 1 19 VAL HB H 60.208 -14.260 9.512 1.00 . A A . 19 VAL HB 1 1
11 12635 1 1 19 VAL HG11 H 61.754 -12.131 10.994 1.00 . A A . 19 VAL HG11 1 1
11 12636 1 1 19 VAL HG12 H 62.076 -12.508 9.302 1.00 . A A . 19 VAL HG12 1 1
11 12637 1 1 19 VAL HG13 H 62.285 -13.749 10.538 1.00 . A A . 19 VAL HG13 1 1
11 12638 1 1 19 VAL HG21 H 60.257 -14.027 12.086 1.00 . A A . 19 VAL HG21 1 1
11 12639 1 1 19 VAL HG22 H 58.675 -14.094 11.312 1.00 . A A . 19 VAL HG22 1 1
11 12640 1 1 19 VAL HG23 H 59.330 -12.547 11.842 1.00 . A A . 19 VAL HG23 1 1
11 12641 1 1 19 VAL N N 59.924 -12.278 7.864 1.00 . A A . 19 VAL N 1 1
11 12642 1 1 19 VAL O O 58.793 -10.342 10.529 1.00 . A A . 19 VAL O 1 1
11 12643 1 1 20 ARG C C 62.061 -8.121 9.333 1.00 . A A . 20 ARG C 1 1
11 12644 1 1 20 ARG CA C 61.196 -8.977 10.267 1.00 . A A . 20 ARG CA 1 1
11 12645 1 1 20 ARG CB C 61.929 -9.146 11.602 1.00 . A A . 20 ARG CB 1 1
11 12646 1 1 20 ARG CD C 61.708 -9.900 13.974 1.00 . A A . 20 ARG CD 1 1
11 12647 1 1 20 ARG CG C 60.962 -9.687 12.656 1.00 . A A . 20 ARG CG 1 1
11 12648 1 1 20 ARG CZ C 61.241 -10.770 16.193 1.00 . A A . 20 ARG CZ 1 1
11 12649 1 1 20 ARG H H 61.577 -10.769 9.174 1.00 . A A . 20 ARG H 1 1
11 12650 1 1 20 ARG HA H 60.274 -8.451 10.455 1.00 . A A . 20 ARG HA 1 1
11 12651 1 1 20 ARG HB2 H 62.749 -9.840 11.476 1.00 . A A . 20 ARG HB2 1 1
11 12652 1 1 20 ARG HB3 H 62.313 -8.191 11.926 1.00 . A A . 20 ARG HB3 1 1
11 12653 1 1 20 ARG HD2 H 62.511 -10.605 13.821 1.00 . A A . 20 ARG HD2 1 1
11 12654 1 1 20 ARG HD3 H 62.121 -8.958 14.306 1.00 . A A . 20 ARG HD3 1 1
11 12655 1 1 20 ARG HE H 59.847 -10.511 14.779 1.00 . A A . 20 ARG HE 1 1
11 12656 1 1 20 ARG HG2 H 60.160 -8.977 12.806 1.00 . A A . 20 ARG HG2 1 1
11 12657 1 1 20 ARG HG3 H 60.551 -10.626 12.323 1.00 . A A . 20 ARG HG3 1 1
11 12658 1 1 20 ARG HH11 H 63.144 -10.283 15.807 1.00 . A A . 20 ARG HH11 1 1
11 12659 1 1 20 ARG HH12 H 62.836 -10.911 17.392 1.00 . A A . 20 ARG HH12 1 1
11 12660 1 1 20 ARG HH21 H 59.437 -11.336 16.855 1.00 . A A . 20 ARG HH21 1 1
11 12661 1 1 20 ARG HH22 H 60.739 -11.507 17.985 1.00 . A A . 20 ARG HH22 1 1
11 12662 1 1 20 ARG N N 60.891 -10.299 9.693 1.00 . A A . 20 ARG N 1 1
11 12663 1 1 20 ARG NE N 60.799 -10.418 14.989 1.00 . A A . 20 ARG NE 1 1
11 12664 1 1 20 ARG NH1 N 62.506 -10.645 16.487 1.00 . A A . 20 ARG NH1 1 1
11 12665 1 1 20 ARG NH2 N 60.407 -11.240 17.079 1.00 . A A . 20 ARG NH2 1 1
11 12666 1 1 20 ARG O O 62.917 -8.634 8.613 1.00 . A A . 20 ARG O 1 1
11 12667 1 1 21 TRP C C 63.469 -4.987 9.557 1.00 . A A . 21 TRP C 1 1
11 12668 1 1 21 TRP CA C 62.624 -5.833 8.600 1.00 . A A . 21 TRP CA 1 1
11 12669 1 1 21 TRP CB C 61.694 -4.877 7.812 1.00 . A A . 21 TRP CB 1 1
11 12670 1 1 21 TRP CD1 C 59.965 -5.774 6.205 1.00 . A A . 21 TRP CD1 1 1
11 12671 1 1 21 TRP CD2 C 62.031 -5.768 5.307 1.00 . A A . 21 TRP CD2 1 1
11 12672 1 1 21 TRP CE2 C 61.158 -6.289 4.320 1.00 . A A . 21 TRP CE2 1 1
11 12673 1 1 21 TRP CE3 C 63.400 -5.657 4.980 1.00 . A A . 21 TRP CE3 1 1
11 12674 1 1 21 TRP CG C 61.250 -5.463 6.504 1.00 . A A . 21 TRP CG 1 1
11 12675 1 1 21 TRP CH2 C 62.979 -6.561 2.754 1.00 . A A . 21 TRP CH2 1 1
11 12676 1 1 21 TRP CZ2 C 61.621 -6.683 3.061 1.00 . A A . 21 TRP CZ2 1 1
11 12677 1 1 21 TRP CZ3 C 63.866 -6.051 3.710 1.00 . A A . 21 TRP CZ3 1 1
11 12678 1 1 21 TRP H H 61.169 -6.462 10.019 1.00 . A A . 21 TRP H 1 1
11 12679 1 1 21 TRP HA H 63.278 -6.362 7.915 1.00 . A A . 21 TRP HA 1 1
11 12680 1 1 21 TRP HB2 H 60.820 -4.661 8.407 1.00 . A A . 21 TRP HB2 1 1
11 12681 1 1 21 TRP HB3 H 62.214 -3.949 7.614 1.00 . A A . 21 TRP HB3 1 1
11 12682 1 1 21 TRP HD1 H 59.119 -5.654 6.869 1.00 . A A . 21 TRP HD1 1 1
11 12683 1 1 21 TRP HE1 H 59.101 -6.581 4.463 1.00 . A A . 21 TRP HE1 1 1
11 12684 1 1 21 TRP HE3 H 64.094 -5.264 5.705 1.00 . A A . 21 TRP HE3 1 1
11 12685 1 1 21 TRP HH2 H 63.345 -6.860 1.781 1.00 . A A . 21 TRP HH2 1 1
11 12686 1 1 21 TRP HZ2 H 60.931 -7.076 2.328 1.00 . A A . 21 TRP HZ2 1 1
11 12687 1 1 21 TRP HZ3 H 64.915 -5.956 3.466 1.00 . A A . 21 TRP HZ3 1 1
11 12688 1 1 21 TRP N N 61.846 -6.800 9.396 1.00 . A A . 21 TRP N 1 1
11 12689 1 1 21 TRP NE1 N 59.912 -6.272 4.916 1.00 . A A . 21 TRP NE1 1 1
11 12690 1 1 21 TRP O O 62.971 -4.532 10.587 1.00 . A A . 21 TRP O 1 1
11 12691 1 1 22 ASP C C 65.715 -2.514 9.529 1.00 . A A . 22 ASP C 1 1
11 12692 1 1 22 ASP CA C 65.608 -3.936 10.069 1.00 . A A . 22 ASP CA 1 1
11 12693 1 1 22 ASP CB C 67.002 -4.558 10.140 1.00 . A A . 22 ASP CB 1 1
11 12694 1 1 22 ASP CG C 67.508 -4.866 8.735 1.00 . A A . 22 ASP CG 1 1
11 12695 1 1 22 ASP H H 65.088 -5.128 8.381 1.00 . A A . 22 ASP H 1 1
11 12696 1 1 22 ASP HA H 65.198 -3.897 11.070 1.00 . A A . 22 ASP HA 1 1
11 12697 1 1 22 ASP HB2 H 67.677 -3.864 10.620 1.00 . A A . 22 ASP HB2 1 1
11 12698 1 1 22 ASP HB3 H 66.955 -5.467 10.714 1.00 . A A . 22 ASP HB3 1 1
11 12699 1 1 22 ASP N N 64.737 -4.756 9.218 1.00 . A A . 22 ASP N 1 1
11 12700 1 1 22 ASP O O 66.298 -1.640 10.169 1.00 . A A . 22 ASP O 1 1
11 12701 1 1 22 ASP OD1 O 66.742 -4.696 7.803 1.00 . A A . 22 ASP OD1 1 1
11 12702 1 1 22 ASP OD2 O 68.652 -5.269 8.614 1.00 . A A . 22 ASP OD2 1 1
11 12703 1 1 23 VAL C C 63.905 -0.707 6.934 1.00 . A A . 23 VAL C 1 1
11 12704 1 1 23 VAL CA C 65.192 -0.966 7.716 1.00 . A A . 23 VAL CA 1 1
11 12705 1 1 23 VAL CB C 66.403 -0.887 6.789 1.00 . A A . 23 VAL CB 1 1
11 12706 1 1 23 VAL CG1 C 67.682 -1.022 7.619 1.00 . A A . 23 VAL CG1 1 1
11 12707 1 1 23 VAL CG2 C 66.339 -2.029 5.772 1.00 . A A . 23 VAL CG2 1 1
11 12708 1 1 23 VAL H H 64.707 -3.024 7.877 1.00 . A A . 23 VAL H 1 1
11 12709 1 1 23 VAL HA H 65.289 -0.209 8.482 1.00 . A A . 23 VAL HA 1 1
11 12710 1 1 23 VAL HB H 66.403 0.062 6.272 1.00 . A A . 23 VAL HB 1 1
11 12711 1 1 23 VAL HG11 H 67.620 -0.385 8.489 1.00 . A A . 23 VAL HG11 1 1
11 12712 1 1 23 VAL HG12 H 68.531 -0.733 7.021 1.00 . A A . 23 VAL HG12 1 1
11 12713 1 1 23 VAL HG13 H 67.797 -2.050 7.936 1.00 . A A . 23 VAL HG13 1 1
11 12714 1 1 23 VAL HG21 H 67.247 -2.044 5.190 1.00 . A A . 23 VAL HG21 1 1
11 12715 1 1 23 VAL HG22 H 65.495 -1.886 5.117 1.00 . A A . 23 VAL HG22 1 1
11 12716 1 1 23 VAL HG23 H 66.234 -2.967 6.295 1.00 . A A . 23 VAL HG23 1 1
11 12717 1 1 23 VAL N N 65.153 -2.288 8.343 1.00 . A A . 23 VAL N 1 1
11 12718 1 1 23 VAL O O 63.175 -1.643 6.605 1.00 . A A . 23 VAL O 1 1
11 12719 1 1 24 LYS C C 62.695 2.026 4.876 1.00 . A A . 24 LYS C 1 1
11 12720 1 1 24 LYS CA C 62.411 0.929 5.900 1.00 . A A . 24 LYS CA 1 1
11 12721 1 1 24 LYS CB C 61.333 1.409 6.873 1.00 . A A . 24 LYS CB 1 1
11 12722 1 1 24 LYS CD C 59.795 0.711 8.717 1.00 . A A . 24 LYS CD 1 1
11 12723 1 1 24 LYS CE C 59.337 -0.464 9.583 1.00 . A A . 24 LYS CE 1 1
11 12724 1 1 24 LYS CG C 60.879 0.238 7.748 1.00 . A A . 24 LYS CG 1 1
11 12725 1 1 24 LYS H H 64.237 1.274 6.932 1.00 . A A . 24 LYS H 1 1
11 12726 1 1 24 LYS HA H 62.038 0.060 5.376 1.00 . A A . 24 LYS HA 1 1
11 12727 1 1 24 LYS HB2 H 61.735 2.192 7.500 1.00 . A A . 24 LYS HB2 1 1
11 12728 1 1 24 LYS HB3 H 60.488 1.788 6.318 1.00 . A A . 24 LYS HB3 1 1
11 12729 1 1 24 LYS HD2 H 60.191 1.493 9.348 1.00 . A A . 24 LYS HD2 1 1
11 12730 1 1 24 LYS HD3 H 58.953 1.091 8.158 1.00 . A A . 24 LYS HD3 1 1
11 12731 1 1 24 LYS HE2 H 58.941 -1.245 8.952 1.00 . A A . 24 LYS HE2 1 1
11 12732 1 1 24 LYS HE3 H 60.178 -0.844 10.145 1.00 . A A . 24 LYS HE3 1 1
11 12733 1 1 24 LYS HG2 H 60.485 -0.548 7.119 1.00 . A A . 24 LYS HG2 1 1
11 12734 1 1 24 LYS HG3 H 61.721 -0.140 8.309 1.00 . A A . 24 LYS HG3 1 1
11 12735 1 1 24 LYS HZ1 H 58.191 -0.682 11.307 1.00 . A A . 24 LYS HZ1 1 1
11 12736 1 1 24 LYS HZ2 H 57.372 0.067 10.021 1.00 . A A . 24 LYS HZ2 1 1
11 12737 1 1 24 LYS HZ3 H 58.537 0.929 10.908 1.00 . A A . 24 LYS HZ3 1 1
11 12738 1 1 24 LYS N N 63.625 0.567 6.641 1.00 . A A . 24 LYS N 1 1
11 12739 1 1 24 LYS NZ N 58.279 -0.002 10.526 1.00 . A A . 24 LYS NZ 1 1
11 12740 1 1 24 LYS O O 63.635 2.804 5.022 1.00 . A A . 24 LYS O 1 1
11 12741 1 1 25 GLU C C 62.229 4.474 3.363 1.00 . A A . 25 GLU C 1 1
11 12742 1 1 25 GLU CA C 62.009 3.079 2.783 1.00 . A A . 25 GLU CA 1 1
11 12743 1 1 25 GLU CB C 60.743 3.087 1.920 1.00 . A A . 25 GLU CB 1 1
11 12744 1 1 25 GLU CD C 59.636 4.074 -0.096 1.00 . A A . 25 GLU CD 1 1
11 12745 1 1 25 GLU CG C 60.883 4.105 0.780 1.00 . A A . 25 GLU CG 1 1
11 12746 1 1 25 GLU H H 61.127 1.427 3.784 1.00 . A A . 25 GLU H 1 1
11 12747 1 1 25 GLU HA H 62.849 2.820 2.159 1.00 . A A . 25 GLU HA 1 1
11 12748 1 1 25 GLU HB2 H 60.589 2.104 1.503 1.00 . A A . 25 GLU HB2 1 1
11 12749 1 1 25 GLU HB3 H 59.894 3.353 2.532 1.00 . A A . 25 GLU HB3 1 1
11 12750 1 1 25 GLU HG2 H 61.001 5.096 1.191 1.00 . A A . 25 GLU HG2 1 1
11 12751 1 1 25 GLU HG3 H 61.747 3.858 0.183 1.00 . A A . 25 GLU HG3 1 1
11 12752 1 1 25 GLU N N 61.862 2.079 3.840 1.00 . A A . 25 GLU N 1 1
11 12753 1 1 25 GLU O O 61.616 4.844 4.364 1.00 . A A . 25 GLU O 1 1
11 12754 1 1 25 GLU OE1 O 58.663 3.461 0.312 1.00 . A A . 25 GLU OE1 1 1
11 12755 1 1 25 GLU OE2 O 59.673 4.662 -1.165 1.00 . A A . 25 GLU OE2 1 1
11 12756 1 1 26 GLY C C 64.513 6.729 4.132 1.00 . A A . 26 GLY C 1 1
11 12757 1 1 26 GLY CA C 63.356 6.629 3.137 1.00 . A A . 26 GLY CA 1 1
11 12758 1 1 26 GLY H H 63.528 4.916 1.897 1.00 . A A . 26 GLY H 1 1
11 12759 1 1 26 GLY HA2 H 63.596 7.225 2.269 1.00 . A A . 26 GLY HA2 1 1
11 12760 1 1 26 GLY HA3 H 62.465 7.035 3.597 1.00 . A A . 26 GLY HA3 1 1
11 12761 1 1 26 GLY N N 63.088 5.258 2.703 1.00 . A A . 26 GLY N 1 1
11 12762 1 1 26 GLY O O 64.734 7.796 4.705 1.00 . A A . 26 GLY O 1 1
11 12763 1 1 27 ASP C C 67.642 5.082 4.698 1.00 . A A . 27 ASP C 1 1
11 12764 1 1 27 ASP CA C 66.366 5.656 5.311 1.00 . A A . 27 ASP CA 1 1
11 12765 1 1 27 ASP CB C 65.993 4.867 6.569 1.00 . A A . 27 ASP CB 1 1
11 12766 1 1 27 ASP CG C 65.879 3.379 6.246 1.00 . A A . 27 ASP CG 1 1
11 12767 1 1 27 ASP H H 65.031 4.799 3.881 1.00 . A A . 27 ASP H 1 1
11 12768 1 1 27 ASP HA H 66.566 6.679 5.603 1.00 . A A . 27 ASP HA 1 1
11 12769 1 1 27 ASP HB2 H 66.754 5.015 7.321 1.00 . A A . 27 ASP HB2 1 1
11 12770 1 1 27 ASP HB3 H 65.046 5.223 6.945 1.00 . A A . 27 ASP HB3 1 1
11 12771 1 1 27 ASP N N 65.246 5.632 4.356 1.00 . A A . 27 ASP N 1 1
11 12772 1 1 27 ASP O O 67.597 4.208 3.833 1.00 . A A . 27 ASP O 1 1
11 12773 1 1 27 ASP OD1 O 65.986 3.034 5.083 1.00 . A A . 27 ASP OD1 1 1
11 12774 1 1 27 ASP OD2 O 65.684 2.607 7.171 1.00 . A A . 27 ASP OD2 1 1
11 12775 1 1 28 MET C C 70.549 3.907 5.422 1.00 . A A . 28 MET C 1 1
11 12776 1 1 28 MET CA C 70.086 5.153 4.667 1.00 . A A . 28 MET CA 1 1
11 12777 1 1 28 MET CB C 71.119 6.272 4.852 1.00 . A A . 28 MET CB 1 1
11 12778 1 1 28 MET CE C 71.068 10.058 3.251 1.00 . A A . 28 MET CE 1 1
11 12779 1 1 28 MET CG C 70.760 7.451 3.946 1.00 . A A . 28 MET CG 1 1
11 12780 1 1 28 MET H H 68.741 6.295 5.846 1.00 . A A . 28 MET H 1 1
11 12781 1 1 28 MET HA H 70.008 4.924 3.618 1.00 . A A . 28 MET HA 1 1
11 12782 1 1 28 MET HB2 H 71.126 6.597 5.883 1.00 . A A . 28 MET HB2 1 1
11 12783 1 1 28 MET HB3 H 72.100 5.907 4.587 1.00 . A A . 28 MET HB3 1 1
11 12784 1 1 28 MET HE1 H 70.066 10.168 3.642 1.00 . A A . 28 MET HE1 1 1
11 12785 1 1 28 MET HE2 H 71.018 9.763 2.215 1.00 . A A . 28 MET HE2 1 1
11 12786 1 1 28 MET HE3 H 71.597 10.998 3.331 1.00 . A A . 28 MET HE3 1 1
11 12787 1 1 28 MET HG2 H 70.794 7.133 2.914 1.00 . A A . 28 MET HG2 1 1
11 12788 1 1 28 MET HG3 H 69.766 7.799 4.182 1.00 . A A . 28 MET HG3 1 1
11 12789 1 1 28 MET N N 68.781 5.597 5.160 1.00 . A A . 28 MET N 1 1
11 12790 1 1 28 MET O O 70.198 3.711 6.584 1.00 . A A . 28 MET O 1 1
11 12791 1 1 28 MET SD S 71.947 8.793 4.202 1.00 . A A . 28 MET SD 1 1
11 12792 1 1 29 VAL C C 73.333 1.636 4.997 1.00 . A A . 29 VAL C 1 1
11 12793 1 1 29 VAL CA C 71.871 1.847 5.382 1.00 . A A . 29 VAL CA 1 1
11 12794 1 1 29 VAL CB C 71.042 0.614 4.968 1.00 . A A . 29 VAL CB 1 1
11 12795 1 1 29 VAL CG1 C 70.893 0.559 3.443 1.00 . A A . 29 VAL CG1 1 1
11 12796 1 1 29 VAL CG2 C 71.746 -0.663 5.454 1.00 . A A . 29 VAL CG2 1 1
11 12797 1 1 29 VAL H H 71.608 3.285 3.834 1.00 . A A . 29 VAL H 1 1
11 12798 1 1 29 VAL HA H 71.817 1.950 6.457 1.00 . A A . 29 VAL HA 1 1
11 12799 1 1 29 VAL HB H 70.063 0.677 5.419 1.00 . A A . 29 VAL HB 1 1
11 12800 1 1 29 VAL HG11 H 71.834 0.807 2.977 1.00 . A A . 29 VAL HG11 1 1
11 12801 1 1 29 VAL HG12 H 70.135 1.261 3.129 1.00 . A A . 29 VAL HG12 1 1
11 12802 1 1 29 VAL HG13 H 70.599 -0.439 3.146 1.00 . A A . 29 VAL HG13 1 1
11 12803 1 1 29 VAL HG21 H 71.059 -1.495 5.404 1.00 . A A . 29 VAL HG21 1 1
11 12804 1 1 29 VAL HG22 H 72.076 -0.528 6.473 1.00 . A A . 29 VAL HG22 1 1
11 12805 1 1 29 VAL HG23 H 72.600 -0.862 4.824 1.00 . A A . 29 VAL HG23 1 1
11 12806 1 1 29 VAL N N 71.350 3.071 4.756 1.00 . A A . 29 VAL N 1 1
11 12807 1 1 29 VAL O O 73.756 1.982 3.895 1.00 . A A . 29 VAL O 1 1
11 12808 1 1 30 GLU C C 75.895 -0.562 6.288 1.00 . A A . 30 GLU C 1 1
11 12809 1 1 30 GLU CA C 75.517 0.790 5.695 1.00 . A A . 30 GLU CA 1 1
11 12810 1 1 30 GLU CB C 76.366 1.886 6.345 1.00 . A A . 30 GLU CB 1 1
11 12811 1 1 30 GLU CD C 76.928 4.323 6.304 1.00 . A A . 30 GLU CD 1 1
11 12812 1 1 30 GLU CG C 76.143 3.212 5.615 1.00 . A A . 30 GLU CG 1 1
11 12813 1 1 30 GLU H H 73.696 0.807 6.782 1.00 . A A . 30 GLU H 1 1
11 12814 1 1 30 GLU HA H 75.716 0.776 4.635 1.00 . A A . 30 GLU HA 1 1
11 12815 1 1 30 GLU HB2 H 76.082 1.994 7.382 1.00 . A A . 30 GLU HB2 1 1
11 12816 1 1 30 GLU HB3 H 77.410 1.615 6.284 1.00 . A A . 30 GLU HB3 1 1
11 12817 1 1 30 GLU HG2 H 76.477 3.118 4.591 1.00 . A A . 30 GLU HG2 1 1
11 12818 1 1 30 GLU HG3 H 75.092 3.457 5.627 1.00 . A A . 30 GLU HG3 1 1
11 12819 1 1 30 GLU N N 74.096 1.059 5.923 1.00 . A A . 30 GLU N 1 1
11 12820 1 1 30 GLU O O 75.264 -1.019 7.238 1.00 . A A . 30 GLU O 1 1
11 12821 1 1 30 GLU OE1 O 77.595 4.028 7.283 1.00 . A A . 30 GLU OE1 1 1
11 12822 1 1 30 GLU OE2 O 76.849 5.450 5.845 1.00 . A A . 30 GLU OE2 1 1
11 12823 1 1 31 LYS C C 76.789 -3.622 5.341 1.00 . A A . 31 LYS C 1 1
11 12824 1 1 31 LYS CA C 77.422 -2.504 6.155 1.00 . A A . 31 LYS CA 1 1
11 12825 1 1 31 LYS CB C 77.142 -2.737 7.655 1.00 . A A . 31 LYS CB 1 1
11 12826 1 1 31 LYS CD C 79.425 -3.202 8.631 1.00 . A A . 31 LYS CD 1 1
11 12827 1 1 31 LYS CE C 80.292 -4.274 9.294 1.00 . A A . 31 LYS CE 1 1
11 12828 1 1 31 LYS CG C 78.082 -3.820 8.219 1.00 . A A . 31 LYS CG 1 1
11 12829 1 1 31 LYS H H 77.368 -0.746 4.946 1.00 . A A . 31 LYS H 1 1
11 12830 1 1 31 LYS HA H 78.479 -2.545 5.995 1.00 . A A . 31 LYS HA 1 1
11 12831 1 1 31 LYS HB2 H 77.288 -1.812 8.195 1.00 . A A . 31 LYS HB2 1 1
11 12832 1 1 31 LYS HB3 H 76.118 -3.064 7.782 1.00 . A A . 31 LYS HB3 1 1
11 12833 1 1 31 LYS HD2 H 79.933 -2.817 7.761 1.00 . A A . 31 LYS HD2 1 1
11 12834 1 1 31 LYS HD3 H 79.252 -2.399 9.333 1.00 . A A . 31 LYS HD3 1 1
11 12835 1 1 31 LYS HE2 H 79.794 -4.646 10.177 1.00 . A A . 31 LYS HE2 1 1
11 12836 1 1 31 LYS HE3 H 80.450 -5.086 8.600 1.00 . A A . 31 LYS HE3 1 1
11 12837 1 1 31 LYS HG2 H 77.621 -4.274 9.086 1.00 . A A . 31 LYS HG2 1 1
11 12838 1 1 31 LYS HG3 H 78.253 -4.578 7.469 1.00 . A A . 31 LYS HG3 1 1
11 12839 1 1 31 LYS HZ1 H 82.318 -4.440 9.746 1.00 . A A . 31 LYS HZ1 1 1
11 12840 1 1 31 LYS HZ2 H 81.517 -3.207 10.598 1.00 . A A . 31 LYS HZ2 1 1
11 12841 1 1 31 LYS HZ3 H 81.903 -2.997 8.957 1.00 . A A . 31 LYS HZ3 1 1
11 12842 1 1 31 LYS N N 76.927 -1.186 5.706 1.00 . A A . 31 LYS N 1 1
11 12843 1 1 31 LYS NZ N 81.607 -3.685 9.678 1.00 . A A . 31 LYS NZ 1 1
11 12844 1 1 31 LYS O O 75.567 -3.736 5.281 1.00 . A A . 31 LYS O 1 1
11 12845 1 1 32 ASP C C 76.555 -6.664 4.833 1.00 . A A . 32 ASP C 1 1
11 12846 1 1 32 ASP CA C 77.120 -5.571 3.925 1.00 . A A . 32 ASP CA 1 1
11 12847 1 1 32 ASP CB C 78.214 -6.164 3.016 1.00 . A A . 32 ASP CB 1 1
11 12848 1 1 32 ASP CG C 79.514 -6.326 3.796 1.00 . A A . 32 ASP CG 1 1
11 12849 1 1 32 ASP H H 78.604 -4.312 4.815 1.00 . A A . 32 ASP H 1 1
11 12850 1 1 32 ASP HA H 76.322 -5.201 3.300 1.00 . A A . 32 ASP HA 1 1
11 12851 1 1 32 ASP HB2 H 77.892 -7.136 2.662 1.00 . A A . 32 ASP HB2 1 1
11 12852 1 1 32 ASP HB3 H 78.378 -5.518 2.160 1.00 . A A . 32 ASP HB3 1 1
11 12853 1 1 32 ASP N N 77.631 -4.453 4.725 1.00 . A A . 32 ASP N 1 1
11 12854 1 1 32 ASP O O 76.012 -7.655 4.349 1.00 . A A . 32 ASP O 1 1
11 12855 1 1 32 ASP OD1 O 79.541 -5.933 4.952 1.00 . A A . 32 ASP OD1 1 1
11 12856 1 1 32 ASP OD2 O 80.462 -6.842 3.229 1.00 . A A . 32 ASP OD2 1 1
11 12857 1 1 33 GLN C C 75.347 -6.744 8.210 1.00 . A A . 33 GLN C 1 1
11 12858 1 1 33 GLN CA C 76.155 -7.451 7.119 1.00 . A A . 33 GLN CA 1 1
11 12859 1 1 33 GLN CB C 77.318 -8.211 7.758 1.00 . A A . 33 GLN CB 1 1
11 12860 1 1 33 GLN CD C 77.907 -10.152 9.221 1.00 . A A . 33 GLN CD 1 1
11 12861 1 1 33 GLN CG C 76.773 -9.262 8.727 1.00 . A A . 33 GLN CG 1 1
11 12862 1 1 33 GLN H H 77.105 -5.666 6.491 1.00 . A A . 33 GLN H 1 1
11 12863 1 1 33 GLN HA H 75.516 -8.160 6.612 1.00 . A A . 33 GLN HA 1 1
11 12864 1 1 33 GLN HB2 H 77.898 -8.696 6.987 1.00 . A A . 33 GLN HB2 1 1
11 12865 1 1 33 GLN HB3 H 77.946 -7.519 8.298 1.00 . A A . 33 GLN HB3 1 1
11 12866 1 1 33 GLN HE21 H 76.875 -10.863 10.760 1.00 . A A . 33 GLN HE21 1 1
11 12867 1 1 33 GLN HE22 H 78.457 -11.462 10.609 1.00 . A A . 33 GLN HE22 1 1
11 12868 1 1 33 GLN HG2 H 76.312 -8.768 9.568 1.00 . A A . 33 GLN HG2 1 1
11 12869 1 1 33 GLN HG3 H 76.038 -9.869 8.220 1.00 . A A . 33 GLN HG3 1 1
11 12870 1 1 33 GLN N N 76.672 -6.476 6.154 1.00 . A A . 33 GLN N 1 1
11 12871 1 1 33 GLN NE2 N 77.732 -10.886 10.285 1.00 . A A . 33 GLN NE2 1 1
11 12872 1 1 33 GLN O O 75.889 -6.393 9.260 1.00 . A A . 33 GLN O 1 1
11 12873 1 1 33 GLN OE1 O 78.982 -10.181 8.621 1.00 . A A . 33 GLN OE1 1 1
11 12874 1 1 34 ASP C C 72.401 -6.913 9.751 1.00 . A A . 34 ASP C 1 1
11 12875 1 1 34 ASP CA C 73.179 -5.869 8.936 1.00 . A A . 34 ASP CA 1 1
11 12876 1 1 34 ASP CB C 72.247 -4.897 8.199 1.00 . A A . 34 ASP CB 1 1
11 12877 1 1 34 ASP CG C 71.321 -5.663 7.261 1.00 . A A . 34 ASP CG 1 1
11 12878 1 1 34 ASP H H 73.664 -6.838 7.111 1.00 . A A . 34 ASP H 1 1
11 12879 1 1 34 ASP HA H 73.784 -5.302 9.621 1.00 . A A . 34 ASP HA 1 1
11 12880 1 1 34 ASP HB2 H 71.668 -4.326 8.914 1.00 . A A . 34 ASP HB2 1 1
11 12881 1 1 34 ASP HB3 H 72.848 -4.214 7.616 1.00 . A A . 34 ASP HB3 1 1
11 12882 1 1 34 ASP N N 74.048 -6.537 7.962 1.00 . A A . 34 ASP N 1 1
11 12883 1 1 34 ASP O O 73.000 -7.652 10.531 1.00 . A A . 34 ASP O 1 1
11 12884 1 1 34 ASP OD1 O 71.511 -6.861 7.129 1.00 . A A . 34 ASP OD1 1 1
11 12885 1 1 34 ASP OD2 O 70.443 -5.041 6.685 1.00 . A A . 34 ASP OD2 1 1
11 12886 1 1 35 LEU C C 68.890 -8.082 9.736 1.00 . A A . 35 LEU C 1 1
11 12887 1 1 35 LEU CA C 70.295 -7.962 10.324 1.00 . A A . 35 LEU CA 1 1
11 12888 1 1 35 LEU CB C 70.219 -7.546 11.796 1.00 . A A . 35 LEU CB 1 1
11 12889 1 1 35 LEU CD1 C 70.089 -9.964 12.523 1.00 . A A . 35 LEU CD1 1 1
11 12890 1 1 35 LEU CD2 C 69.377 -8.126 14.076 1.00 . A A . 35 LEU CD2 1 1
11 12891 1 1 35 LEU CG C 69.425 -8.579 12.612 1.00 . A A . 35 LEU CG 1 1
11 12892 1 1 35 LEU H H 70.637 -6.398 8.960 1.00 . A A . 35 LEU H 1 1
11 12893 1 1 35 LEU HA H 70.784 -8.919 10.254 1.00 . A A . 35 LEU HA 1 1
11 12894 1 1 35 LEU HB2 H 71.219 -7.470 12.194 1.00 . A A . 35 LEU HB2 1 1
11 12895 1 1 35 LEU HB3 H 69.731 -6.588 11.867 1.00 . A A . 35 LEU HB3 1 1
11 12896 1 1 35 LEU HD11 H 69.756 -10.466 11.627 1.00 . A A . 35 LEU HD11 1 1
11 12897 1 1 35 LEU HD12 H 69.813 -10.558 13.383 1.00 . A A . 35 LEU HD12 1 1
11 12898 1 1 35 LEU HD13 H 71.163 -9.853 12.493 1.00 . A A . 35 LEU HD13 1 1
11 12899 1 1 35 LEU HD21 H 68.844 -7.190 14.146 1.00 . A A . 35 LEU HD21 1 1
11 12900 1 1 35 LEU HD22 H 70.383 -7.995 14.445 1.00 . A A . 35 LEU HD22 1 1
11 12901 1 1 35 LEU HD23 H 68.871 -8.875 14.668 1.00 . A A . 35 LEU HD23 1 1
11 12902 1 1 35 LEU HG H 68.421 -8.642 12.225 1.00 . A A . 35 LEU HG 1 1
11 12903 1 1 35 LEU N N 71.082 -6.989 9.582 1.00 . A A . 35 LEU N 1 1
11 12904 1 1 35 LEU O O 67.932 -7.516 10.254 1.00 . A A . 35 LEU O 1 1
11 12905 1 1 36 VAL C C 67.203 -10.583 8.065 1.00 . A A . 36 VAL C 1 1
11 12906 1 1 36 VAL CA C 67.500 -9.085 7.983 1.00 . A A . 36 VAL CA 1 1
11 12907 1 1 36 VAL CB C 67.561 -8.591 6.498 1.00 . A A . 36 VAL CB 1 1
11 12908 1 1 36 VAL CG1 C 69.001 -8.216 6.131 1.00 . A A . 36 VAL CG1 1 1
11 12909 1 1 36 VAL CG2 C 67.070 -9.676 5.519 1.00 . A A . 36 VAL CG2 1 1
11 12910 1 1 36 VAL H H 69.589 -9.279 8.309 1.00 . A A . 36 VAL H 1 1
11 12911 1 1 36 VAL HA H 66.707 -8.545 8.503 1.00 . A A . 36 VAL HA 1 1
11 12912 1 1 36 VAL HB H 66.935 -7.709 6.384 1.00 . A A . 36 VAL HB 1 1
11 12913 1 1 36 VAL HG11 H 69.670 -9.007 6.434 1.00 . A A . 36 VAL HG11 1 1
11 12914 1 1 36 VAL HG12 H 69.270 -7.303 6.637 1.00 . A A . 36 VAL HG12 1 1
11 12915 1 1 36 VAL HG13 H 69.076 -8.071 5.062 1.00 . A A . 36 VAL HG13 1 1
11 12916 1 1 36 VAL HG21 H 66.074 -9.991 5.798 1.00 . A A . 36 VAL HG21 1 1
11 12917 1 1 36 VAL HG22 H 67.738 -10.521 5.554 1.00 . A A . 36 VAL HG22 1 1
11 12918 1 1 36 VAL HG23 H 67.056 -9.279 4.518 1.00 . A A . 36 VAL HG23 1 1
11 12919 1 1 36 VAL N N 68.783 -8.846 8.657 1.00 . A A . 36 VAL N 1 1
11 12920 1 1 36 VAL O O 68.072 -11.405 7.777 1.00 . A A . 36 VAL O 1 1
11 12921 1 1 37 GLU C C 64.611 -12.721 7.469 1.00 . A A . 37 GLU C 1 1
11 12922 1 1 37 GLU CA C 65.597 -12.344 8.570 1.00 . A A . 37 GLU CA 1 1
11 12923 1 1 37 GLU CB C 64.964 -12.605 9.938 1.00 . A A . 37 GLU CB 1 1
11 12924 1 1 37 GLU CD C 65.391 -12.650 12.405 1.00 . A A . 37 GLU CD 1 1
11 12925 1 1 37 GLU CG C 66.031 -12.481 11.031 1.00 . A A . 37 GLU CG 1 1
11 12926 1 1 37 GLU H H 65.325 -10.237 8.672 1.00 . A A . 37 GLU H 1 1
11 12927 1 1 37 GLU HA H 66.478 -12.969 8.472 1.00 . A A . 37 GLU HA 1 1
11 12928 1 1 37 GLU HB2 H 64.181 -11.883 10.115 1.00 . A A . 37 GLU HB2 1 1
11 12929 1 1 37 GLU HB3 H 64.548 -13.601 9.960 1.00 . A A . 37 GLU HB3 1 1
11 12930 1 1 37 GLU HG2 H 66.779 -13.246 10.889 1.00 . A A . 37 GLU HG2 1 1
11 12931 1 1 37 GLU HG3 H 66.496 -11.508 10.971 1.00 . A A . 37 GLU HG3 1 1
11 12932 1 1 37 GLU N N 65.981 -10.935 8.457 1.00 . A A . 37 GLU N 1 1
11 12933 1 1 37 GLU O O 63.554 -12.107 7.327 1.00 . A A . 37 GLU O 1 1
11 12934 1 1 37 GLU OE1 O 64.197 -12.899 12.453 1.00 . A A . 37 GLU OE1 1 1
11 12935 1 1 37 GLU OE2 O 66.103 -12.526 13.387 1.00 . A A . 37 GLU OE2 1 1
11 12936 1 1 38 VAL C C 63.672 -15.646 5.884 1.00 . A A . 38 VAL C 1 1
11 12937 1 1 38 VAL CA C 64.129 -14.220 5.595 1.00 . A A . 38 VAL CA 1 1
11 12938 1 1 38 VAL CB C 64.942 -14.207 4.300 1.00 . A A . 38 VAL CB 1 1
11 12939 1 1 38 VAL CG1 C 64.083 -14.638 3.106 1.00 . A A . 38 VAL CG1 1 1
11 12940 1 1 38 VAL CG2 C 65.502 -12.803 4.051 1.00 . A A . 38 VAL CG2 1 1
11 12941 1 1 38 VAL H H 65.827 -14.188 6.862 1.00 . A A . 38 VAL H 1 1
11 12942 1 1 38 VAL HA H 63.266 -13.581 5.481 1.00 . A A . 38 VAL HA 1 1
11 12943 1 1 38 VAL HB H 65.749 -14.897 4.409 1.00 . A A . 38 VAL HB 1 1
11 12944 1 1 38 VAL HG11 H 63.271 -13.941 2.971 1.00 . A A . 38 VAL HG11 1 1
11 12945 1 1 38 VAL HG12 H 63.687 -15.627 3.282 1.00 . A A . 38 VAL HG12 1 1
11 12946 1 1 38 VAL HG13 H 64.694 -14.653 2.215 1.00 . A A . 38 VAL HG13 1 1
11 12947 1 1 38 VAL HG21 H 66.170 -12.829 3.201 1.00 . A A . 38 VAL HG21 1 1
11 12948 1 1 38 VAL HG22 H 66.045 -12.472 4.924 1.00 . A A . 38 VAL HG22 1 1
11 12949 1 1 38 VAL HG23 H 64.692 -12.120 3.848 1.00 . A A . 38 VAL HG23 1 1
11 12950 1 1 38 VAL N N 64.971 -13.741 6.694 1.00 . A A . 38 VAL N 1 1
11 12951 1 1 38 VAL O O 64.485 -16.522 6.180 1.00 . A A . 38 VAL O 1 1
11 12952 1 1 39 MET C C 61.294 -17.801 4.735 1.00 . A A . 39 MET C 1 1
11 12953 1 1 39 MET CA C 61.787 -17.192 6.043 1.00 . A A . 39 MET CA 1 1
11 12954 1 1 39 MET CB C 60.625 -17.064 7.032 1.00 . A A . 39 MET CB 1 1
11 12955 1 1 39 MET CE C 59.856 -18.686 9.999 1.00 . A A . 39 MET CE 1 1
11 12956 1 1 39 MET CG C 60.015 -18.442 7.298 1.00 . A A . 39 MET CG 1 1
11 12957 1 1 39 MET H H 61.778 -15.131 5.559 1.00 . A A . 39 MET H 1 1
11 12958 1 1 39 MET HA H 62.537 -17.844 6.471 1.00 . A A . 39 MET HA 1 1
11 12959 1 1 39 MET HB2 H 60.987 -16.647 7.959 1.00 . A A . 39 MET HB2 1 1
11 12960 1 1 39 MET HB3 H 59.870 -16.413 6.616 1.00 . A A . 39 MET HB3 1 1
11 12961 1 1 39 MET HE1 H 60.650 -17.952 10.045 1.00 . A A . 39 MET HE1 1 1
11 12962 1 1 39 MET HE2 H 60.283 -19.667 9.869 1.00 . A A . 39 MET HE2 1 1
11 12963 1 1 39 MET HE3 H 59.284 -18.662 10.917 1.00 . A A . 39 MET HE3 1 1
11 12964 1 1 39 MET HG2 H 59.548 -18.809 6.395 1.00 . A A . 39 MET HG2 1 1
11 12965 1 1 39 MET HG3 H 60.790 -19.127 7.607 1.00 . A A . 39 MET HG3 1 1
11 12966 1 1 39 MET N N 62.366 -15.870 5.794 1.00 . A A . 39 MET N 1 1
11 12967 1 1 39 MET O O 61.001 -17.084 3.778 1.00 . A A . 39 MET O 1 1
11 12968 1 1 39 MET SD S 58.768 -18.308 8.603 1.00 . A A . 39 MET SD 1 1
11 12969 1 1 40 THR C C 59.702 -20.888 3.860 1.00 . A A . 40 THR C 1 1
11 12970 1 1 40 THR CA C 60.756 -19.842 3.499 1.00 . A A . 40 THR CA 1 1
11 12971 1 1 40 THR CB C 61.953 -20.515 2.815 1.00 . A A . 40 THR CB 1 1
11 12972 1 1 40 THR CG2 C 62.797 -21.254 3.858 1.00 . A A . 40 THR CG2 1 1
11 12973 1 1 40 THR H H 61.461 -19.647 5.491 1.00 . A A . 40 THR H 1 1
11 12974 1 1 40 THR HA H 60.316 -19.136 2.807 1.00 . A A . 40 THR HA 1 1
11 12975 1 1 40 THR HB H 62.560 -19.762 2.338 1.00 . A A . 40 THR HB 1 1
11 12976 1 1 40 THR HG1 H 61.444 -20.974 0.996 1.00 . A A . 40 THR HG1 1 1
11 12977 1 1 40 THR HG21 H 63.396 -22.007 3.367 1.00 . A A . 40 THR HG21 1 1
11 12978 1 1 40 THR HG22 H 62.150 -21.726 4.583 1.00 . A A . 40 THR HG22 1 1
11 12979 1 1 40 THR HG23 H 63.445 -20.551 4.360 1.00 . A A . 40 THR HG23 1 1
11 12980 1 1 40 THR N N 61.209 -19.131 4.697 1.00 . A A . 40 THR N 1 1
11 12981 1 1 40 THR O O 58.634 -20.549 4.368 1.00 . A A . 40 THR O 1 1
11 12982 1 1 40 THR OG1 O 61.485 -21.433 1.836 1.00 . A A . 40 THR OG1 1 1
11 12983 1 1 41 ASP C C 58.854 -23.370 5.415 1.00 . A A . 41 ASP C 1 1
11 12984 1 1 41 ASP CA C 59.047 -23.229 3.906 1.00 . A A . 41 ASP CA 1 1
11 12985 1 1 41 ASP CB C 59.541 -24.558 3.325 1.00 . A A . 41 ASP CB 1 1
11 12986 1 1 41 ASP CG C 60.926 -24.889 3.870 1.00 . A A . 41 ASP CG 1 1
11 12987 1 1 41 ASP H H 60.879 -22.375 3.189 1.00 . A A . 41 ASP H 1 1
11 12988 1 1 41 ASP HA H 58.081 -22.994 3.460 1.00 . A A . 41 ASP HA 1 1
11 12989 1 1 41 ASP HB2 H 58.852 -25.343 3.597 1.00 . A A . 41 ASP HB2 1 1
11 12990 1 1 41 ASP HB3 H 59.590 -24.480 2.249 1.00 . A A . 41 ASP HB3 1 1
11 12991 1 1 41 ASP N N 60.001 -22.157 3.597 1.00 . A A . 41 ASP N 1 1
11 12992 1 1 41 ASP O O 57.722 -23.458 5.893 1.00 . A A . 41 ASP O 1 1
11 12993 1 1 41 ASP OD1 O 61.561 -23.996 4.405 1.00 . A A . 41 ASP OD1 1 1
11 12994 1 1 41 ASP OD2 O 61.331 -26.032 3.741 1.00 . A A . 41 ASP OD2 1 1
11 12995 1 1 42 LYS C C 61.256 -23.358 8.272 1.00 . A A . 42 LYS C 1 1
11 12996 1 1 42 LYS CA C 59.878 -23.504 7.620 1.00 . A A . 42 LYS CA 1 1
11 12997 1 1 42 LYS CB C 59.282 -24.872 8.006 1.00 . A A . 42 LYS CB 1 1
11 12998 1 1 42 LYS CD C 58.028 -26.139 9.793 1.00 . A A . 42 LYS CD 1 1
11 12999 1 1 42 LYS CE C 56.661 -26.254 9.104 1.00 . A A . 42 LYS CE 1 1
11 13000 1 1 42 LYS CG C 58.710 -24.809 9.430 1.00 . A A . 42 LYS CG 1 1
11 13001 1 1 42 LYS H H 60.834 -23.297 5.729 1.00 . A A . 42 LYS H 1 1
11 13002 1 1 42 LYS HA H 59.230 -22.725 7.997 1.00 . A A . 42 LYS HA 1 1
11 13003 1 1 42 LYS HB2 H 58.500 -25.127 7.312 1.00 . A A . 42 LYS HB2 1 1
11 13004 1 1 42 LYS HB3 H 60.052 -25.631 7.967 1.00 . A A . 42 LYS HB3 1 1
11 13005 1 1 42 LYS HD2 H 58.657 -26.957 9.477 1.00 . A A . 42 LYS HD2 1 1
11 13006 1 1 42 LYS HD3 H 57.893 -26.187 10.863 1.00 . A A . 42 LYS HD3 1 1
11 13007 1 1 42 LYS HE2 H 56.110 -25.334 9.225 1.00 . A A . 42 LYS HE2 1 1
11 13008 1 1 42 LYS HE3 H 56.797 -26.457 8.054 1.00 . A A . 42 LYS HE3 1 1
11 13009 1 1 42 LYS HG2 H 59.514 -24.620 10.126 1.00 . A A . 42 LYS HG2 1 1
11 13010 1 1 42 LYS HG3 H 57.990 -24.008 9.492 1.00 . A A . 42 LYS HG3 1 1
11 13011 1 1 42 LYS HZ1 H 56.298 -28.281 9.417 1.00 . A A . 42 LYS HZ1 1 1
11 13012 1 1 42 LYS HZ2 H 54.900 -27.317 9.426 1.00 . A A . 42 LYS HZ2 1 1
11 13013 1 1 42 LYS HZ3 H 55.954 -27.301 10.758 1.00 . A A . 42 LYS HZ3 1 1
11 13014 1 1 42 LYS N N 59.958 -23.379 6.163 1.00 . A A . 42 LYS N 1 1
11 13015 1 1 42 LYS NZ N 55.895 -27.373 9.723 1.00 . A A . 42 LYS NZ 1 1
11 13016 1 1 42 LYS O O 61.691 -24.239 9.013 1.00 . A A . 42 LYS O 1 1
11 13017 1 1 43 VAL C C 63.626 -20.534 8.528 1.00 . A A . 43 VAL C 1 1
11 13018 1 1 43 VAL CA C 63.249 -22.010 8.605 1.00 . A A . 43 VAL CA 1 1
11 13019 1 1 43 VAL CB C 64.318 -22.879 7.925 1.00 . A A . 43 VAL CB 1 1
11 13020 1 1 43 VAL CG1 C 64.405 -22.568 6.426 1.00 . A A . 43 VAL CG1 1 1
11 13021 1 1 43 VAL CG2 C 65.679 -22.620 8.579 1.00 . A A . 43 VAL CG2 1 1
11 13022 1 1 43 VAL H H 61.541 -21.557 7.428 1.00 . A A . 43 VAL H 1 1
11 13023 1 1 43 VAL HA H 63.200 -22.290 9.650 1.00 . A A . 43 VAL HA 1 1
11 13024 1 1 43 VAL HB H 64.057 -23.919 8.053 1.00 . A A . 43 VAL HB 1 1
11 13025 1 1 43 VAL HG11 H 64.411 -21.500 6.271 1.00 . A A . 43 VAL HG11 1 1
11 13026 1 1 43 VAL HG12 H 63.558 -23.002 5.920 1.00 . A A . 43 VAL HG12 1 1
11 13027 1 1 43 VAL HG13 H 65.314 -22.991 6.024 1.00 . A A . 43 VAL HG13 1 1
11 13028 1 1 43 VAL HG21 H 65.990 -21.606 8.376 1.00 . A A . 43 VAL HG21 1 1
11 13029 1 1 43 VAL HG22 H 66.409 -23.306 8.175 1.00 . A A . 43 VAL HG22 1 1
11 13030 1 1 43 VAL HG23 H 65.599 -22.767 9.646 1.00 . A A . 43 VAL HG23 1 1
11 13031 1 1 43 VAL N N 61.935 -22.242 8.011 1.00 . A A . 43 VAL N 1 1
11 13032 1 1 43 VAL O O 63.186 -19.816 7.630 1.00 . A A . 43 VAL O 1 1
11 13033 1 1 44 THR C C 66.398 -18.611 9.355 1.00 . A A . 44 THR C 1 1
11 13034 1 1 44 THR CA C 64.885 -18.688 9.528 1.00 . A A . 44 THR CA 1 1
11 13035 1 1 44 THR CB C 64.498 -18.075 10.882 1.00 . A A . 44 THR CB 1 1
11 13036 1 1 44 THR CG2 C 64.645 -16.550 10.837 1.00 . A A . 44 THR CG2 1 1
11 13037 1 1 44 THR H H 64.758 -20.713 10.168 1.00 . A A . 44 THR H 1 1
11 13038 1 1 44 THR HA H 64.408 -18.124 8.738 1.00 . A A . 44 THR HA 1 1
11 13039 1 1 44 THR HB H 65.142 -18.467 11.648 1.00 . A A . 44 THR HB 1 1
11 13040 1 1 44 THR HG1 H 62.640 -18.315 10.362 1.00 . A A . 44 THR HG1 1 1
11 13041 1 1 44 THR HG21 H 64.234 -16.126 11.742 1.00 . A A . 44 THR HG21 1 1
11 13042 1 1 44 THR HG22 H 64.110 -16.160 9.986 1.00 . A A . 44 THR HG22 1 1
11 13043 1 1 44 THR HG23 H 65.690 -16.289 10.763 1.00 . A A . 44 THR HG23 1 1
11 13044 1 1 44 THR N N 64.443 -20.088 9.481 1.00 . A A . 44 THR N 1 1
11 13045 1 1 44 THR O O 67.152 -19.207 10.124 1.00 . A A . 44 THR O 1 1
11 13046 1 1 44 THR OG1 O 63.148 -18.400 11.174 1.00 . A A . 44 THR OG1 1 1
11 13047 1 1 45 VAL C C 68.605 -16.234 7.881 1.00 . A A . 45 VAL C 1 1
11 13048 1 1 45 VAL CA C 68.269 -17.711 8.060 1.00 . A A . 45 VAL CA 1 1
11 13049 1 1 45 VAL CB C 68.634 -18.475 6.783 1.00 . A A . 45 VAL CB 1 1
11 13050 1 1 45 VAL CG1 C 68.328 -19.961 6.972 1.00 . A A . 45 VAL CG1 1 1
11 13051 1 1 45 VAL CG2 C 67.815 -17.929 5.610 1.00 . A A . 45 VAL CG2 1 1
11 13052 1 1 45 VAL H H 66.188 -17.424 7.761 1.00 . A A . 45 VAL H 1 1
11 13053 1 1 45 VAL HA H 68.848 -18.105 8.883 1.00 . A A . 45 VAL HA 1 1
11 13054 1 1 45 VAL HB H 69.687 -18.349 6.577 1.00 . A A . 45 VAL HB 1 1
11 13055 1 1 45 VAL HG11 H 67.269 -20.090 7.142 1.00 . A A . 45 VAL HG11 1 1
11 13056 1 1 45 VAL HG12 H 68.878 -20.339 7.820 1.00 . A A . 45 VAL HG12 1 1
11 13057 1 1 45 VAL HG13 H 68.617 -20.503 6.083 1.00 . A A . 45 VAL HG13 1 1
11 13058 1 1 45 VAL HG21 H 67.853 -18.629 4.787 1.00 . A A . 45 VAL HG21 1 1
11 13059 1 1 45 VAL HG22 H 68.224 -16.981 5.293 1.00 . A A . 45 VAL HG22 1 1
11 13060 1 1 45 VAL HG23 H 66.788 -17.793 5.917 1.00 . A A . 45 VAL HG23 1 1
11 13061 1 1 45 VAL N N 66.839 -17.871 8.338 1.00 . A A . 45 VAL N 1 1
11 13062 1 1 45 VAL O O 67.733 -15.423 7.566 1.00 . A A . 45 VAL O 1 1
11 13063 1 1 46 LYS C C 71.177 -14.332 6.698 1.00 . A A . 46 LYS C 1 1
11 13064 1 1 46 LYS CA C 70.324 -14.498 7.951 1.00 . A A . 46 LYS CA 1 1
11 13065 1 1 46 LYS CB C 71.146 -14.100 9.181 1.00 . A A . 46 LYS CB 1 1
11 13066 1 1 46 LYS CD C 71.069 -13.713 11.647 1.00 . A A . 46 LYS CD 1 1
11 13067 1 1 46 LYS CE C 70.169 -13.712 12.885 1.00 . A A . 46 LYS CE 1 1
11 13068 1 1 46 LYS CG C 70.245 -14.097 10.417 1.00 . A A . 46 LYS CG 1 1
11 13069 1 1 46 LYS H H 70.527 -16.574 8.341 1.00 . A A . 46 LYS H 1 1
11 13070 1 1 46 LYS HA H 69.466 -13.842 7.881 1.00 . A A . 46 LYS HA 1 1
11 13071 1 1 46 LYS HB2 H 71.948 -14.812 9.320 1.00 . A A . 46 LYS HB2 1 1
11 13072 1 1 46 LYS HB3 H 71.560 -13.115 9.037 1.00 . A A . 46 LYS HB3 1 1
11 13073 1 1 46 LYS HD2 H 71.869 -14.426 11.783 1.00 . A A . 46 LYS HD2 1 1
11 13074 1 1 46 LYS HD3 H 71.485 -12.726 11.509 1.00 . A A . 46 LYS HD3 1 1
11 13075 1 1 46 LYS HE2 H 69.376 -12.992 12.755 1.00 . A A . 46 LYS HE2 1 1
11 13076 1 1 46 LYS HE3 H 69.743 -14.696 13.022 1.00 . A A . 46 LYS HE3 1 1
11 13077 1 1 46 LYS HG2 H 69.447 -13.382 10.279 1.00 . A A . 46 LYS HG2 1 1
11 13078 1 1 46 LYS HG3 H 69.826 -15.083 10.560 1.00 . A A . 46 LYS HG3 1 1
11 13079 1 1 46 LYS HZ1 H 70.563 -12.514 14.541 1.00 . A A . 46 LYS HZ1 1 1
11 13080 1 1 46 LYS HZ2 H 71.953 -13.142 13.794 1.00 . A A . 46 LYS HZ2 1 1
11 13081 1 1 46 LYS HZ3 H 70.975 -14.145 14.756 1.00 . A A . 46 LYS HZ3 1 1
11 13082 1 1 46 LYS N N 69.876 -15.886 8.088 1.00 . A A . 46 LYS N 1 1
11 13083 1 1 46 LYS NZ N 70.976 -13.351 14.084 1.00 . A A . 46 LYS NZ 1 1
11 13084 1 1 46 LYS O O 72.063 -15.142 6.427 1.00 . A A . 46 LYS O 1 1
11 13085 1 1 47 ILE C C 72.366 -11.627 4.819 1.00 . A A . 47 ILE C 1 1
11 13086 1 1 47 ILE CA C 71.649 -12.989 4.700 1.00 . A A . 47 ILE CA 1 1
11 13087 1 1 47 ILE CB C 70.672 -12.966 3.518 1.00 . A A . 47 ILE CB 1 1
11 13088 1 1 47 ILE CD1 C 68.922 -14.291 2.310 1.00 . A A . 47 ILE CD1 1 1
11 13089 1 1 47 ILE CG1 C 69.908 -14.294 3.480 1.00 . A A . 47 ILE CG1 1 1
11 13090 1 1 47 ILE CG2 C 71.438 -12.783 2.202 1.00 . A A . 47 ILE CG2 1 1
11 13091 1 1 47 ILE H H 70.182 -12.664 6.208 1.00 . A A . 47 ILE H 1 1
11 13092 1 1 47 ILE HA H 72.366 -13.772 4.535 1.00 . A A . 47 ILE HA 1 1
11 13093 1 1 47 ILE HB H 69.976 -12.154 3.640 1.00 . A A . 47 ILE HB 1 1
11 13094 1 1 47 ILE HD11 H 68.293 -15.168 2.368 1.00 . A A . 47 ILE HD11 1 1
11 13095 1 1 47 ILE HD12 H 69.470 -14.304 1.379 1.00 . A A . 47 ILE HD12 1 1
11 13096 1 1 47 ILE HD13 H 68.309 -13.405 2.355 1.00 . A A . 47 ILE HD13 1 1
11 13097 1 1 47 ILE HG12 H 70.608 -15.107 3.360 1.00 . A A . 47 ILE HG12 1 1
11 13098 1 1 47 ILE HG13 H 69.365 -14.421 4.404 1.00 . A A . 47 ILE HG13 1 1
11 13099 1 1 47 ILE HG21 H 70.734 -12.682 1.388 1.00 . A A . 47 ILE HG21 1 1
11 13100 1 1 47 ILE HG22 H 72.064 -13.645 2.027 1.00 . A A . 47 ILE HG22 1 1
11 13101 1 1 47 ILE HG23 H 72.049 -11.895 2.257 1.00 . A A . 47 ILE HG23 1 1
11 13102 1 1 47 ILE N N 70.903 -13.272 5.935 1.00 . A A . 47 ILE N 1 1
11 13103 1 1 47 ILE O O 71.769 -10.671 5.312 1.00 . A A . 47 ILE O 1 1
11 13104 1 1 48 PRO C C 73.527 -9.020 3.886 1.00 . A A . 48 PRO C 1 1
11 13105 1 1 48 PRO CA C 74.340 -10.185 4.473 1.00 . A A . 48 PRO CA 1 1
11 13106 1 1 48 PRO CB C 75.632 -10.419 3.663 1.00 . A A . 48 PRO CB 1 1
11 13107 1 1 48 PRO CD C 74.468 -12.550 3.785 1.00 . A A . 48 PRO CD 1 1
11 13108 1 1 48 PRO CG C 75.848 -11.899 3.664 1.00 . A A . 48 PRO CG 1 1
11 13109 1 1 48 PRO HA H 74.592 -9.978 5.500 1.00 . A A . 48 PRO HA 1 1
11 13110 1 1 48 PRO HB2 H 75.510 -10.059 2.647 1.00 . A A . 48 PRO HB2 1 1
11 13111 1 1 48 PRO HB3 H 76.471 -9.925 4.133 1.00 . A A . 48 PRO HB3 1 1
11 13112 1 1 48 PRO HD2 H 74.100 -12.838 2.809 1.00 . A A . 48 PRO HD2 1 1
11 13113 1 1 48 PRO HD3 H 74.523 -13.404 4.440 1.00 . A A . 48 PRO HD3 1 1
11 13114 1 1 48 PRO HG2 H 76.331 -12.206 2.742 1.00 . A A . 48 PRO HG2 1 1
11 13115 1 1 48 PRO HG3 H 76.461 -12.184 4.510 1.00 . A A . 48 PRO HG3 1 1
11 13116 1 1 48 PRO N N 73.613 -11.495 4.382 1.00 . A A . 48 PRO N 1 1
11 13117 1 1 48 PRO O O 72.838 -9.180 2.879 1.00 . A A . 48 PRO O 1 1
11 13118 1 1 49 SER C C 72.836 -6.589 2.550 1.00 . A A . 49 SER C 1 1
11 13119 1 1 49 SER CA C 72.888 -6.656 4.088 1.00 . A A . 49 SER CA 1 1
11 13120 1 1 49 SER CB C 73.563 -5.391 4.666 1.00 . A A . 49 SER CB 1 1
11 13121 1 1 49 SER H H 74.176 -7.789 5.337 1.00 . A A . 49 SER H 1 1
11 13122 1 1 49 SER HA H 71.882 -6.713 4.469 1.00 . A A . 49 SER HA 1 1
11 13123 1 1 49 SER HB2 H 74.264 -5.672 5.433 1.00 . A A . 49 SER HB2 1 1
11 13124 1 1 49 SER HB3 H 74.092 -4.855 3.885 1.00 . A A . 49 SER HB3 1 1
11 13125 1 1 49 SER HG H 72.729 -3.655 4.937 1.00 . A A . 49 SER HG 1 1
11 13126 1 1 49 SER N N 73.615 -7.850 4.535 1.00 . A A . 49 SER N 1 1
11 13127 1 1 49 SER O O 73.669 -7.194 1.875 1.00 . A A . 49 SER O 1 1
11 13128 1 1 49 SER OG O 72.573 -4.551 5.244 1.00 . A A . 49 SER OG 1 1
11 13129 1 1 50 PRO C C 72.737 -4.748 -0.096 1.00 . A A . 50 PRO C 1 1
11 13130 1 1 50 PRO CA C 71.741 -5.751 0.507 1.00 . A A . 50 PRO CA 1 1
11 13131 1 1 50 PRO CB C 70.298 -5.261 0.346 1.00 . A A . 50 PRO CB 1 1
11 13132 1 1 50 PRO CD C 70.829 -5.117 2.695 1.00 . A A . 50 PRO CD 1 1
11 13133 1 1 50 PRO CG C 70.051 -4.435 1.563 1.00 . A A . 50 PRO CG 1 1
11 13134 1 1 50 PRO HA H 71.841 -6.718 0.031 1.00 . A A . 50 PRO HA 1 1
11 13135 1 1 50 PRO HB2 H 70.190 -4.665 -0.552 1.00 . A A . 50 PRO HB2 1 1
11 13136 1 1 50 PRO HB3 H 69.615 -6.098 0.323 1.00 . A A . 50 PRO HB3 1 1
11 13137 1 1 50 PRO HD2 H 71.264 -4.378 3.351 1.00 . A A . 50 PRO HD2 1 1
11 13138 1 1 50 PRO HD3 H 70.186 -5.788 3.244 1.00 . A A . 50 PRO HD3 1 1
11 13139 1 1 50 PRO HG2 H 70.416 -3.426 1.407 1.00 . A A . 50 PRO HG2 1 1
11 13140 1 1 50 PRO HG3 H 68.998 -4.418 1.801 1.00 . A A . 50 PRO HG3 1 1
11 13141 1 1 50 PRO N N 71.882 -5.879 1.990 1.00 . A A . 50 PRO N 1 1
11 13142 1 1 50 PRO O O 72.363 -3.925 -0.930 1.00 . A A . 50 PRO O 1 1
11 13143 1 1 51 VAL C C 74.712 -2.454 0.184 1.00 . A A . 51 VAL C 1 1
11 13144 1 1 51 VAL CA C 75.032 -3.908 -0.191 1.00 . A A . 51 VAL CA 1 1
11 13145 1 1 51 VAL CB C 75.123 -4.055 -1.719 1.00 . A A . 51 VAL CB 1 1
11 13146 1 1 51 VAL CG1 C 76.413 -3.406 -2.231 1.00 . A A . 51 VAL CG1 1 1
11 13147 1 1 51 VAL CG2 C 75.134 -5.543 -2.075 1.00 . A A . 51 VAL CG2 1 1
11 13148 1 1 51 VAL H H 74.250 -5.497 1.002 1.00 . A A . 51 VAL H 1 1
11 13149 1 1 51 VAL HA H 75.991 -4.177 0.234 1.00 . A A . 51 VAL HA 1 1
11 13150 1 1 51 VAL HB H 74.273 -3.576 -2.187 1.00 . A A . 51 VAL HB 1 1
11 13151 1 1 51 VAL HG11 H 77.259 -3.818 -1.702 1.00 . A A . 51 VAL HG11 1 1
11 13152 1 1 51 VAL HG12 H 76.370 -2.338 -2.072 1.00 . A A . 51 VAL HG12 1 1
11 13153 1 1 51 VAL HG13 H 76.518 -3.606 -3.288 1.00 . A A . 51 VAL HG13 1 1
11 13154 1 1 51 VAL HG21 H 75.830 -6.062 -1.434 1.00 . A A . 51 VAL HG21 1 1
11 13155 1 1 51 VAL HG22 H 75.435 -5.664 -3.105 1.00 . A A . 51 VAL HG22 1 1
11 13156 1 1 51 VAL HG23 H 74.143 -5.954 -1.938 1.00 . A A . 51 VAL HG23 1 1
11 13157 1 1 51 VAL N N 74.004 -4.822 0.329 1.00 . A A . 51 VAL N 1 1
11 13158 1 1 51 VAL O O 73.680 -1.916 -0.218 1.00 . A A . 51 VAL O 1 1
11 13159 1 1 52 ARG C C 75.079 0.475 0.228 1.00 . A A . 52 ARG C 1 1
11 13160 1 1 52 ARG CA C 75.407 -0.448 1.402 1.00 . A A . 52 ARG CA 1 1
11 13161 1 1 52 ARG CB C 76.681 0.041 2.102 1.00 . A A . 52 ARG CB 1 1
11 13162 1 1 52 ARG CD C 79.130 0.458 1.841 1.00 . A A . 52 ARG CD 1 1
11 13163 1 1 52 ARG CG C 77.853 0.027 1.117 1.00 . A A . 52 ARG CG 1 1
11 13164 1 1 52 ARG CZ C 80.948 -0.570 0.594 1.00 . A A . 52 ARG CZ 1 1
11 13165 1 1 52 ARG H H 76.399 -2.309 1.267 1.00 . A A . 52 ARG H 1 1
11 13166 1 1 52 ARG HA H 74.593 -0.415 2.110 1.00 . A A . 52 ARG HA 1 1
11 13167 1 1 52 ARG HB2 H 76.534 1.046 2.466 1.00 . A A . 52 ARG HB2 1 1
11 13168 1 1 52 ARG HB3 H 76.908 -0.612 2.933 1.00 . A A . 52 ARG HB3 1 1
11 13169 1 1 52 ARG HD2 H 78.980 1.434 2.278 1.00 . A A . 52 ARG HD2 1 1
11 13170 1 1 52 ARG HD3 H 79.353 -0.252 2.624 1.00 . A A . 52 ARG HD3 1 1
11 13171 1 1 52 ARG HE H 80.485 1.377 0.494 1.00 . A A . 52 ARG HE 1 1
11 13172 1 1 52 ARG HG2 H 77.982 -0.970 0.721 1.00 . A A . 52 ARG HG2 1 1
11 13173 1 1 52 ARG HG3 H 77.656 0.713 0.307 1.00 . A A . 52 ARG HG3 1 1
11 13174 1 1 52 ARG HH11 H 79.873 -1.783 1.769 1.00 . A A . 52 ARG HH11 1 1
11 13175 1 1 52 ARG HH12 H 81.165 -2.536 0.893 1.00 . A A . 52 ARG HH12 1 1
11 13176 1 1 52 ARG HH21 H 82.183 0.396 -0.654 1.00 . A A . 52 ARG HH21 1 1
11 13177 1 1 52 ARG HH22 H 82.473 -1.303 -0.476 1.00 . A A . 52 ARG HH22 1 1
11 13178 1 1 52 ARG N N 75.600 -1.829 0.966 1.00 . A A . 52 ARG N 1 1
11 13179 1 1 52 ARG NE N 80.246 0.518 0.902 1.00 . A A . 52 ARG NE 1 1
11 13180 1 1 52 ARG NH1 N 80.638 -1.719 1.127 1.00 . A A . 52 ARG NH1 1 1
11 13181 1 1 52 ARG NH2 N 81.944 -0.486 -0.244 1.00 . A A . 52 ARG NH2 1 1
11 13182 1 1 52 ARG O O 75.564 0.278 -0.887 1.00 . A A . 52 ARG O 1 1
11 13183 1 1 53 GLY C C 72.635 3.242 -0.088 1.00 . A A . 53 GLY C 1 1
11 13184 1 1 53 GLY CA C 73.864 2.447 -0.532 1.00 . A A . 53 GLY CA 1 1
11 13185 1 1 53 GLY H H 73.905 1.595 1.404 1.00 . A A . 53 GLY H 1 1
11 13186 1 1 53 GLY HA2 H 74.686 3.129 -0.709 1.00 . A A . 53 GLY HA2 1 1
11 13187 1 1 53 GLY HA3 H 73.640 1.921 -1.443 1.00 . A A . 53 GLY HA3 1 1
11 13188 1 1 53 GLY N N 74.255 1.489 0.495 1.00 . A A . 53 GLY N 1 1
11 13189 1 1 53 GLY O O 72.558 3.674 1.063 1.00 . A A . 53 GLY O 1 1
11 13190 1 1 54 LYS C C 69.219 3.358 -1.034 1.00 . A A . 54 LYS C 1 1
11 13191 1 1 54 LYS CA C 70.450 4.182 -0.678 1.00 . A A . 54 LYS CA 1 1
11 13192 1 1 54 LYS CB C 70.429 5.498 -1.466 1.00 . A A . 54 LYS CB 1 1
11 13193 1 1 54 LYS CD C 71.500 7.764 -1.686 1.00 . A A . 54 LYS CD 1 1
11 13194 1 1 54 LYS CE C 71.971 7.607 -3.139 1.00 . A A . 54 LYS CE 1 1
11 13195 1 1 54 LYS CG C 71.547 6.414 -0.957 1.00 . A A . 54 LYS CG 1 1
11 13196 1 1 54 LYS H H 71.784 3.068 -1.903 1.00 . A A . 54 LYS H 1 1
11 13197 1 1 54 LYS HA H 70.427 4.405 0.383 1.00 . A A . 54 LYS HA 1 1
11 13198 1 1 54 LYS HB2 H 70.584 5.283 -2.512 1.00 . A A . 54 LYS HB2 1 1
11 13199 1 1 54 LYS HB3 H 69.473 5.987 -1.335 1.00 . A A . 54 LYS HB3 1 1
11 13200 1 1 54 LYS HD2 H 70.487 8.138 -1.679 1.00 . A A . 54 LYS HD2 1 1
11 13201 1 1 54 LYS HD3 H 72.142 8.467 -1.179 1.00 . A A . 54 LYS HD3 1 1
11 13202 1 1 54 LYS HE2 H 72.866 7.004 -3.169 1.00 . A A . 54 LYS HE2 1 1
11 13203 1 1 54 LYS HE3 H 71.197 7.134 -3.722 1.00 . A A . 54 LYS HE3 1 1
11 13204 1 1 54 LYS HG2 H 71.418 6.577 0.104 1.00 . A A . 54 LYS HG2 1 1
11 13205 1 1 54 LYS HG3 H 72.502 5.944 -1.131 1.00 . A A . 54 LYS HG3 1 1
11 13206 1 1 54 LYS HZ1 H 71.411 9.550 -3.639 1.00 . A A . 54 LYS HZ1 1 1
11 13207 1 1 54 LYS HZ2 H 72.531 8.852 -4.710 1.00 . A A . 54 LYS HZ2 1 1
11 13208 1 1 54 LYS HZ3 H 73.038 9.394 -3.181 1.00 . A A . 54 LYS HZ3 1 1
11 13209 1 1 54 LYS N N 71.673 3.433 -0.998 1.00 . A A . 54 LYS N 1 1
11 13210 1 1 54 LYS NZ N 72.259 8.952 -3.710 1.00 . A A . 54 LYS NZ 1 1
11 13211 1 1 54 LYS O O 69.215 2.631 -2.028 1.00 . A A . 54 LYS O 1 1
11 13212 1 1 55 ILE C C 65.882 3.690 -1.035 1.00 . A A . 55 ILE C 1 1
11 13213 1 1 55 ILE CA C 66.928 2.731 -0.462 1.00 . A A . 55 ILE CA 1 1
11 13214 1 1 55 ILE CB C 66.422 2.138 0.866 1.00 . A A . 55 ILE CB 1 1
11 13215 1 1 55 ILE CD1 C 68.471 0.644 0.887 1.00 . A A . 55 ILE CD1 1 1
11 13216 1 1 55 ILE CG1 C 67.610 1.624 1.696 1.00 . A A . 55 ILE CG1 1 1
11 13217 1 1 55 ILE CG2 C 65.464 0.976 0.595 1.00 . A A . 55 ILE CG2 1 1
11 13218 1 1 55 ILE H H 68.221 4.068 0.561 1.00 . A A . 55 ILE H 1 1
11 13219 1 1 55 ILE HA H 67.111 1.931 -1.174 1.00 . A A . 55 ILE HA 1 1
11 13220 1 1 55 ILE HB H 65.902 2.904 1.428 1.00 . A A . 55 ILE HB 1 1
11 13221 1 1 55 ILE HD11 H 67.863 0.126 0.163 1.00 . A A . 55 ILE HD11 1 1
11 13222 1 1 55 ILE HD12 H 68.917 -0.074 1.555 1.00 . A A . 55 ILE HD12 1 1
11 13223 1 1 55 ILE HD13 H 69.252 1.188 0.381 1.00 . A A . 55 ILE HD13 1 1
11 13224 1 1 55 ILE HG12 H 68.219 2.461 2.000 1.00 . A A . 55 ILE HG12 1 1
11 13225 1 1 55 ILE HG13 H 67.236 1.122 2.577 1.00 . A A . 55 ILE HG13 1 1
11 13226 1 1 55 ILE HG21 H 64.981 0.686 1.516 1.00 . A A . 55 ILE HG21 1 1
11 13227 1 1 55 ILE HG22 H 66.020 0.140 0.207 1.00 . A A . 55 ILE HG22 1 1
11 13228 1 1 55 ILE HG23 H 64.719 1.280 -0.123 1.00 . A A . 55 ILE HG23 1 1
11 13229 1 1 55 ILE N N 68.167 3.473 -0.219 1.00 . A A . 55 ILE N 1 1
11 13230 1 1 55 ILE O O 65.506 4.665 -0.384 1.00 . A A . 55 ILE O 1 1
11 13231 1 1 56 VAL C C 63.015 3.869 -2.653 1.00 . A A . 56 VAL C 1 1
11 13232 1 1 56 VAL CA C 64.457 4.313 -2.919 1.00 . A A . 56 VAL CA 1 1
11 13233 1 1 56 VAL CB C 64.727 4.355 -4.439 1.00 . A A . 56 VAL CB 1 1
11 13234 1 1 56 VAL CG1 C 63.516 4.934 -5.186 1.00 . A A . 56 VAL CG1 1 1
11 13235 1 1 56 VAL CG2 C 65.950 5.235 -4.720 1.00 . A A . 56 VAL CG2 1 1
11 13236 1 1 56 VAL H H 65.785 2.656 -2.753 1.00 . A A . 56 VAL H 1 1
11 13237 1 1 56 VAL HA H 64.576 5.315 -2.527 1.00 . A A . 56 VAL HA 1 1
11 13238 1 1 56 VAL HB H 64.918 3.353 -4.794 1.00 . A A . 56 VAL HB 1 1
11 13239 1 1 56 VAL HG11 H 63.807 5.207 -6.191 1.00 . A A . 56 VAL HG11 1 1
11 13240 1 1 56 VAL HG12 H 63.157 5.809 -4.666 1.00 . A A . 56 VAL HG12 1 1
11 13241 1 1 56 VAL HG13 H 62.731 4.193 -5.229 1.00 . A A . 56 VAL HG13 1 1
11 13242 1 1 56 VAL HG21 H 66.092 5.321 -5.785 1.00 . A A . 56 VAL HG21 1 1
11 13243 1 1 56 VAL HG22 H 66.827 4.789 -4.274 1.00 . A A . 56 VAL HG22 1 1
11 13244 1 1 56 VAL HG23 H 65.793 6.218 -4.299 1.00 . A A . 56 VAL HG23 1 1
11 13245 1 1 56 VAL N N 65.435 3.433 -2.266 1.00 . A A . 56 VAL N 1 1
11 13246 1 1 56 VAL O O 62.179 4.686 -2.269 1.00 . A A . 56 VAL O 1 1
11 13247 1 1 57 LYS C C 61.329 0.639 -2.273 1.00 . A A . 57 LYS C 1 1
11 13248 1 1 57 LYS CA C 61.344 2.105 -2.680 1.00 . A A . 57 LYS CA 1 1
11 13249 1 1 57 LYS CB C 60.540 2.284 -3.971 1.00 . A A . 57 LYS CB 1 1
11 13250 1 1 57 LYS CD C 58.243 2.464 -4.938 1.00 . A A . 57 LYS CD 1 1
11 13251 1 1 57 LYS CE C 56.745 2.415 -4.623 1.00 . A A . 57 LYS CE 1 1
11 13252 1 1 57 LYS CG C 59.043 2.147 -3.674 1.00 . A A . 57 LYS CG 1 1
11 13253 1 1 57 LYS H H 63.404 1.975 -3.202 1.00 . A A . 57 LYS H 1 1
11 13254 1 1 57 LYS HA H 60.876 2.682 -1.898 1.00 . A A . 57 LYS HA 1 1
11 13255 1 1 57 LYS HB2 H 60.736 3.263 -4.383 1.00 . A A . 57 LYS HB2 1 1
11 13256 1 1 57 LYS HB3 H 60.833 1.528 -4.684 1.00 . A A . 57 LYS HB3 1 1
11 13257 1 1 57 LYS HD2 H 58.505 3.452 -5.290 1.00 . A A . 57 LYS HD2 1 1
11 13258 1 1 57 LYS HD3 H 58.472 1.737 -5.701 1.00 . A A . 57 LYS HD3 1 1
11 13259 1 1 57 LYS HE2 H 56.536 3.041 -3.770 1.00 . A A . 57 LYS HE2 1 1
11 13260 1 1 57 LYS HE3 H 56.187 2.768 -5.478 1.00 . A A . 57 LYS HE3 1 1
11 13261 1 1 57 LYS HG2 H 58.829 1.138 -3.354 1.00 . A A . 57 LYS HG2 1 1
11 13262 1 1 57 LYS HG3 H 58.765 2.838 -2.892 1.00 . A A . 57 LYS HG3 1 1
11 13263 1 1 57 LYS HZ1 H 55.599 1.012 -3.597 1.00 . A A . 57 LYS HZ1 1 1
11 13264 1 1 57 LYS HZ2 H 57.174 0.488 -3.958 1.00 . A A . 57 LYS HZ2 1 1
11 13265 1 1 57 LYS HZ3 H 55.996 0.553 -5.182 1.00 . A A . 57 LYS HZ3 1 1
11 13266 1 1 57 LYS N N 62.713 2.591 -2.882 1.00 . A A . 57 LYS N 1 1
11 13267 1 1 57 LYS NZ N 56.348 1.011 -4.317 1.00 . A A . 57 LYS NZ 1 1
11 13268 1 1 57 LYS O O 62.276 -0.103 -2.534 1.00 . A A . 57 LYS O 1 1
11 13269 1 1 58 ILE C C 58.711 -1.690 -1.553 1.00 . A A . 58 ILE C 1 1
11 13270 1 1 58 ILE CA C 60.080 -1.145 -1.163 1.00 . A A . 58 ILE CA 1 1
11 13271 1 1 58 ILE CB C 60.249 -1.183 0.356 1.00 . A A . 58 ILE CB 1 1
11 13272 1 1 58 ILE CD1 C 60.443 -2.685 2.350 1.00 . A A . 58 ILE CD1 1 1
11 13273 1 1 58 ILE CG1 C 60.089 -2.612 0.862 1.00 . A A . 58 ILE CG1 1 1
11 13274 1 1 58 ILE CG2 C 59.190 -0.292 1.014 1.00 . A A . 58 ILE CG2 1 1
11 13275 1 1 58 ILE H H 59.523 0.873 -1.441 1.00 . A A . 58 ILE H 1 1
11 13276 1 1 58 ILE HA H 60.837 -1.767 -1.619 1.00 . A A . 58 ILE HA 1 1
11 13277 1 1 58 ILE HB H 61.234 -0.819 0.606 1.00 . A A . 58 ILE HB 1 1
11 13278 1 1 58 ILE HD11 H 61.351 -2.133 2.537 1.00 . A A . 58 ILE HD11 1 1
11 13279 1 1 58 ILE HD12 H 60.587 -3.718 2.635 1.00 . A A . 58 ILE HD12 1 1
11 13280 1 1 58 ILE HD13 H 59.638 -2.262 2.934 1.00 . A A . 58 ILE HD13 1 1
11 13281 1 1 58 ILE HG12 H 59.067 -2.917 0.721 1.00 . A A . 58 ILE HG12 1 1
11 13282 1 1 58 ILE HG13 H 60.741 -3.261 0.305 1.00 . A A . 58 ILE HG13 1 1
11 13283 1 1 58 ILE HG21 H 59.481 -0.080 2.032 1.00 . A A . 58 ILE HG21 1 1
11 13284 1 1 58 ILE HG22 H 58.236 -0.801 1.009 1.00 . A A . 58 ILE HG22 1 1
11 13285 1 1 58 ILE HG23 H 59.104 0.634 0.464 1.00 . A A . 58 ILE HG23 1 1
11 13286 1 1 58 ILE N N 60.239 0.231 -1.622 1.00 . A A . 58 ILE N 1 1
11 13287 1 1 58 ILE O O 57.679 -1.084 -1.264 1.00 . A A . 58 ILE O 1 1
11 13288 1 1 59 LEU C C 57.045 -4.566 -1.673 1.00 . A A . 59 LEU C 1 1
11 13289 1 1 59 LEU CA C 57.481 -3.487 -2.661 1.00 . A A . 59 LEU CA 1 1
11 13290 1 1 59 LEU CB C 57.695 -4.123 -4.039 1.00 . A A . 59 LEU CB 1 1
11 13291 1 1 59 LEU CD1 C 58.381 -3.704 -6.407 1.00 . A A . 59 LEU CD1 1 1
11 13292 1 1 59 LEU CD2 C 56.730 -2.158 -5.306 1.00 . A A . 59 LEU CD2 1 1
11 13293 1 1 59 LEU CG C 57.981 -3.035 -5.086 1.00 . A A . 59 LEU CG 1 1
11 13294 1 1 59 LEU H H 59.576 -3.271 -2.417 1.00 . A A . 59 LEU H 1 1
11 13295 1 1 59 LEU HA H 56.697 -2.748 -2.736 1.00 . A A . 59 LEU HA 1 1
11 13296 1 1 59 LEU HB2 H 58.536 -4.799 -3.990 1.00 . A A . 59 LEU HB2 1 1
11 13297 1 1 59 LEU HB3 H 56.811 -4.672 -4.324 1.00 . A A . 59 LEU HB3 1 1
11 13298 1 1 59 LEU HD11 H 59.288 -4.272 -6.262 1.00 . A A . 59 LEU HD11 1 1
11 13299 1 1 59 LEU HD12 H 58.550 -2.944 -7.156 1.00 . A A . 59 LEU HD12 1 1
11 13300 1 1 59 LEU HD13 H 57.589 -4.361 -6.733 1.00 . A A . 59 LEU HD13 1 1
11 13301 1 1 59 LEU HD21 H 56.718 -1.360 -4.579 1.00 . A A . 59 LEU HD21 1 1
11 13302 1 1 59 LEU HD22 H 55.836 -2.755 -5.198 1.00 . A A . 59 LEU HD22 1 1
11 13303 1 1 59 LEU HD23 H 56.753 -1.731 -6.300 1.00 . A A . 59 LEU HD23 1 1
11 13304 1 1 59 LEU HG H 58.797 -2.417 -4.741 1.00 . A A . 59 LEU HG 1 1
11 13305 1 1 59 LEU N N 58.717 -2.842 -2.218 1.00 . A A . 59 LEU N 1 1
11 13306 1 1 59 LEU O O 55.903 -5.027 -1.713 1.00 . A A . 59 LEU O 1 1
11 13307 1 1 60 TYR C C 57.400 -5.448 1.570 1.00 . A A . 60 TYR C 1 1
11 13308 1 1 60 TYR CA C 57.662 -6.030 0.186 1.00 . A A . 60 TYR CA 1 1
11 13309 1 1 60 TYR CB C 58.828 -7.034 0.256 1.00 . A A . 60 TYR CB 1 1
11 13310 1 1 60 TYR CD1 C 59.003 -7.569 -2.216 1.00 . A A . 60 TYR CD1 1 1
11 13311 1 1 60 TYR CD2 C 58.359 -9.346 -0.688 1.00 . A A . 60 TYR CD2 1 1
11 13312 1 1 60 TYR CE1 C 58.905 -8.462 -3.291 1.00 . A A . 60 TYR CE1 1 1
11 13313 1 1 60 TYR CE2 C 58.263 -10.233 -1.765 1.00 . A A . 60 TYR CE2 1 1
11 13314 1 1 60 TYR CG C 58.731 -8.007 -0.911 1.00 . A A . 60 TYR CG 1 1
11 13315 1 1 60 TYR CZ C 58.536 -9.793 -3.064 1.00 . A A . 60 TYR CZ 1 1
11 13316 1 1 60 TYR H H 58.858 -4.586 -0.819 1.00 . A A . 60 TYR H 1 1
11 13317 1 1 60 TYR HA H 56.774 -6.562 -0.126 1.00 . A A . 60 TYR HA 1 1
11 13318 1 1 60 TYR HB2 H 59.767 -6.499 0.205 1.00 . A A . 60 TYR HB2 1 1
11 13319 1 1 60 TYR HB3 H 58.785 -7.578 1.188 1.00 . A A . 60 TYR HB3 1 1
11 13320 1 1 60 TYR HD1 H 59.287 -6.542 -2.397 1.00 . A A . 60 TYR HD1 1 1
11 13321 1 1 60 TYR HD2 H 58.144 -9.697 0.310 1.00 . A A . 60 TYR HD2 1 1
11 13322 1 1 60 TYR HE1 H 59.114 -8.124 -4.294 1.00 . A A . 60 TYR HE1 1 1
11 13323 1 1 60 TYR HE2 H 57.979 -11.260 -1.592 1.00 . A A . 60 TYR HE2 1 1
11 13324 1 1 60 TYR HH H 58.641 -11.551 -3.799 1.00 . A A . 60 TYR HH 1 1
11 13325 1 1 60 TYR N N 57.962 -4.982 -0.798 1.00 . A A . 60 TYR N 1 1
11 13326 1 1 60 TYR O O 58.136 -4.589 2.053 1.00 . A A . 60 TYR O 1 1
11 13327 1 1 60 TYR OH O 58.440 -10.671 -4.124 1.00 . A A . 60 TYR OH 1 1
11 13328 1 1 61 ARG C C 56.008 -6.675 4.519 1.00 . A A . 61 ARG C 1 1
11 13329 1 1 61 ARG CA C 55.958 -5.502 3.549 1.00 . A A . 61 ARG CA 1 1
11 13330 1 1 61 ARG CB C 54.543 -4.915 3.535 1.00 . A A . 61 ARG CB 1 1
11 13331 1 1 61 ARG CD C 53.109 -3.061 2.678 1.00 . A A . 61 ARG CD 1 1
11 13332 1 1 61 ARG CG C 54.531 -3.622 2.718 1.00 . A A . 61 ARG CG 1 1
11 13333 1 1 61 ARG CZ C 51.926 -1.196 1.672 1.00 . A A . 61 ARG CZ 1 1
11 13334 1 1 61 ARG H H 55.801 -6.636 1.765 1.00 . A A . 61 ARG H 1 1
11 13335 1 1 61 ARG HA H 56.647 -4.739 3.890 1.00 . A A . 61 ARG HA 1 1
11 13336 1 1 61 ARG HB2 H 53.863 -5.627 3.097 1.00 . A A . 61 ARG HB2 1 1
11 13337 1 1 61 ARG HB3 H 54.235 -4.700 4.548 1.00 . A A . 61 ARG HB3 1 1
11 13338 1 1 61 ARG HD2 H 52.448 -3.795 2.244 1.00 . A A . 61 ARG HD2 1 1
11 13339 1 1 61 ARG HD3 H 52.785 -2.841 3.685 1.00 . A A . 61 ARG HD3 1 1
11 13340 1 1 61 ARG HE H 53.895 -1.498 1.480 1.00 . A A . 61 ARG HE 1 1
11 13341 1 1 61 ARG HG2 H 55.192 -2.900 3.177 1.00 . A A . 61 ARG HG2 1 1
11 13342 1 1 61 ARG HG3 H 54.864 -3.827 1.713 1.00 . A A . 61 ARG HG3 1 1
11 13343 1 1 61 ARG HH11 H 50.832 -2.466 2.768 1.00 . A A . 61 ARG HH11 1 1
11 13344 1 1 61 ARG HH12 H 49.959 -1.152 2.052 1.00 . A A . 61 ARG HH12 1 1
11 13345 1 1 61 ARG HH21 H 52.754 0.227 0.533 1.00 . A A . 61 ARG HH21 1 1
11 13346 1 1 61 ARG HH22 H 51.048 0.372 0.791 1.00 . A A . 61 ARG HH22 1 1
11 13347 1 1 61 ARG N N 56.338 -5.946 2.207 1.00 . A A . 61 ARG N 1 1
11 13348 1 1 61 ARG NE N 53.067 -1.843 1.877 1.00 . A A . 61 ARG NE 1 1
11 13349 1 1 61 ARG NH1 N 50.820 -1.640 2.206 1.00 . A A . 61 ARG NH1 1 1
11 13350 1 1 61 ARG NH2 N 51.907 -0.115 0.942 1.00 . A A . 61 ARG NH2 1 1
11 13351 1 1 61 ARG O O 56.323 -7.801 4.136 1.00 . A A . 61 ARG O 1 1
11 13352 1 1 62 GLU C C 54.640 -8.482 6.587 1.00 . A A . 62 GLU C 1 1
11 13353 1 1 62 GLU CA C 55.727 -7.429 6.811 1.00 . A A . 62 GLU CA 1 1
11 13354 1 1 62 GLU CB C 55.504 -6.789 8.185 1.00 . A A . 62 GLU CB 1 1
11 13355 1 1 62 GLU CD C 56.453 -5.217 9.886 1.00 . A A . 62 GLU CD 1 1
11 13356 1 1 62 GLU CG C 56.697 -5.900 8.545 1.00 . A A . 62 GLU CG 1 1
11 13357 1 1 62 GLU H H 55.472 -5.479 6.022 1.00 . A A . 62 GLU H 1 1
11 13358 1 1 62 GLU HA H 56.692 -7.914 6.806 1.00 . A A . 62 GLU HA 1 1
11 13359 1 1 62 GLU HB2 H 54.605 -6.191 8.163 1.00 . A A . 62 GLU HB2 1 1
11 13360 1 1 62 GLU HB3 H 55.398 -7.564 8.930 1.00 . A A . 62 GLU HB3 1 1
11 13361 1 1 62 GLU HG2 H 57.585 -6.506 8.607 1.00 . A A . 62 GLU HG2 1 1
11 13362 1 1 62 GLU HG3 H 56.829 -5.149 7.783 1.00 . A A . 62 GLU HG3 1 1
11 13363 1 1 62 GLU N N 55.704 -6.399 5.778 1.00 . A A . 62 GLU N 1 1
11 13364 1 1 62 GLU O O 53.462 -8.152 6.457 1.00 . A A . 62 GLU O 1 1
11 13365 1 1 62 GLU OE1 O 55.409 -5.458 10.472 1.00 . A A . 62 GLU OE1 1 1
11 13366 1 1 62 GLU OE2 O 57.311 -4.462 10.307 1.00 . A A . 62 GLU OE2 1 1
11 13367 1 1 63 GLY C C 53.783 -11.206 4.971 1.00 . A A . 63 GLY C 1 1
11 13368 1 1 63 GLY CA C 54.078 -10.858 6.430 1.00 . A A . 63 GLY CA 1 1
11 13369 1 1 63 GLY H H 55.992 -9.958 6.726 1.00 . A A . 63 GLY H 1 1
11 13370 1 1 63 GLY HA2 H 54.465 -11.740 6.924 1.00 . A A . 63 GLY HA2 1 1
11 13371 1 1 63 GLY HA3 H 53.149 -10.578 6.911 1.00 . A A . 63 GLY HA3 1 1
11 13372 1 1 63 GLY N N 55.040 -9.756 6.588 1.00 . A A . 63 GLY N 1 1
11 13373 1 1 63 GLY O O 52.913 -12.034 4.704 1.00 . A A . 63 GLY O 1 1
11 13374 1 1 64 GLN C C 54.990 -12.134 2.149 1.00 . A A . 64 GLN C 1 1
11 13375 1 1 64 GLN CA C 54.235 -10.889 2.607 1.00 . A A . 64 GLN CA 1 1
11 13376 1 1 64 GLN CB C 54.613 -9.701 1.716 1.00 . A A . 64 GLN CB 1 1
11 13377 1 1 64 GLN CD C 53.858 -7.466 0.886 1.00 . A A . 64 GLN CD 1 1
11 13378 1 1 64 GLN CG C 53.597 -8.571 1.903 1.00 . A A . 64 GLN CG 1 1
11 13379 1 1 64 GLN H H 55.176 -9.933 4.270 1.00 . A A . 64 GLN H 1 1
11 13380 1 1 64 GLN HA H 53.177 -11.079 2.480 1.00 . A A . 64 GLN HA 1 1
11 13381 1 1 64 GLN HB2 H 55.597 -9.349 1.988 1.00 . A A . 64 GLN HB2 1 1
11 13382 1 1 64 GLN HB3 H 54.616 -10.011 0.681 1.00 . A A . 64 GLN HB3 1 1
11 13383 1 1 64 GLN HE21 H 52.470 -6.251 1.619 1.00 . A A . 64 GLN HE21 1 1
11 13384 1 1 64 GLN HE22 H 53.325 -5.653 0.281 1.00 . A A . 64 GLN HE22 1 1
11 13385 1 1 64 GLN HG2 H 52.598 -8.957 1.760 1.00 . A A . 64 GLN HG2 1 1
11 13386 1 1 64 GLN HG3 H 53.686 -8.168 2.900 1.00 . A A . 64 GLN HG3 1 1
11 13387 1 1 64 GLN N N 54.487 -10.590 4.022 1.00 . A A . 64 GLN N 1 1
11 13388 1 1 64 GLN NE2 N 53.159 -6.366 0.932 1.00 . A A . 64 GLN NE2 1 1
11 13389 1 1 64 GLN O O 56.149 -12.345 2.506 1.00 . A A . 64 GLN O 1 1
11 13390 1 1 64 GLN OE1 O 54.715 -7.617 0.018 1.00 . A A . 64 GLN OE1 1 1
11 13391 1 1 65 VAL C C 54.747 -14.166 -0.725 1.00 . A A . 65 VAL C 1 1
11 13392 1 1 65 VAL CA C 54.876 -14.179 0.793 1.00 . A A . 65 VAL CA 1 1
11 13393 1 1 65 VAL CB C 54.128 -15.386 1.371 1.00 . A A . 65 VAL CB 1 1
11 13394 1 1 65 VAL CG1 C 52.676 -15.367 0.882 1.00 . A A . 65 VAL CG1 1 1
11 13395 1 1 65 VAL CG2 C 54.802 -16.692 0.926 1.00 . A A . 65 VAL CG2 1 1
11 13396 1 1 65 VAL H H 53.389 -12.700 1.095 1.00 . A A . 65 VAL H 1 1
11 13397 1 1 65 VAL HA H 55.921 -14.252 1.056 1.00 . A A . 65 VAL HA 1 1
11 13398 1 1 65 VAL HB H 54.140 -15.325 2.447 1.00 . A A . 65 VAL HB 1 1
11 13399 1 1 65 VAL HG11 H 52.638 -15.687 -0.148 1.00 . A A . 65 VAL HG11 1 1
11 13400 1 1 65 VAL HG12 H 52.281 -14.366 0.962 1.00 . A A . 65 VAL HG12 1 1
11 13401 1 1 65 VAL HG13 H 52.084 -16.037 1.489 1.00 . A A . 65 VAL HG13 1 1
11 13402 1 1 65 VAL HG21 H 55.081 -16.624 -0.112 1.00 . A A . 65 VAL HG21 1 1
11 13403 1 1 65 VAL HG22 H 54.117 -17.517 1.062 1.00 . A A . 65 VAL HG22 1 1
11 13404 1 1 65 VAL HG23 H 55.684 -16.861 1.525 1.00 . A A . 65 VAL HG23 1 1
11 13405 1 1 65 VAL N N 54.307 -12.944 1.340 1.00 . A A . 65 VAL N 1 1
11 13406 1 1 65 VAL O O 53.684 -13.855 -1.261 1.00 . A A . 65 VAL O 1 1
11 13407 1 1 66 VAL C C 56.783 -15.587 -3.438 1.00 . A A . 66 VAL C 1 1
11 13408 1 1 66 VAL CA C 55.833 -14.503 -2.886 1.00 . A A . 66 VAL CA 1 1
11 13409 1 1 66 VAL CB C 56.290 -13.133 -3.398 1.00 . A A . 66 VAL CB 1 1
11 13410 1 1 66 VAL CG1 C 56.082 -13.050 -4.909 1.00 . A A . 66 VAL CG1 1 1
11 13411 1 1 66 VAL CG2 C 55.476 -12.030 -2.716 1.00 . A A . 66 VAL CG2 1 1
11 13412 1 1 66 VAL H H 56.661 -14.729 -0.933 1.00 . A A . 66 VAL H 1 1
11 13413 1 1 66 VAL HA H 54.832 -14.675 -3.227 1.00 . A A . 66 VAL HA 1 1
11 13414 1 1 66 VAL HB H 57.340 -12.999 -3.173 1.00 . A A . 66 VAL HB 1 1
11 13415 1 1 66 VAL HG11 H 56.401 -12.082 -5.262 1.00 . A A . 66 VAL HG11 1 1
11 13416 1 1 66 VAL HG12 H 55.034 -13.187 -5.136 1.00 . A A . 66 VAL HG12 1 1
11 13417 1 1 66 VAL HG13 H 56.661 -13.819 -5.396 1.00 . A A . 66 VAL HG13 1 1
11 13418 1 1 66 VAL HG21 H 55.679 -11.085 -3.195 1.00 . A A . 66 VAL HG21 1 1
11 13419 1 1 66 VAL HG22 H 55.750 -11.971 -1.673 1.00 . A A . 66 VAL HG22 1 1
11 13420 1 1 66 VAL HG23 H 54.424 -12.256 -2.802 1.00 . A A . 66 VAL HG23 1 1
11 13421 1 1 66 VAL N N 55.838 -14.496 -1.417 1.00 . A A . 66 VAL N 1 1
11 13422 1 1 66 VAL O O 57.898 -15.727 -2.937 1.00 . A A . 66 VAL O 1 1
11 13423 1 1 67 PRO C C 58.661 -16.810 -5.485 1.00 . A A . 67 PRO C 1 1
11 13424 1 1 67 PRO CA C 57.306 -17.385 -5.051 1.00 . A A . 67 PRO CA 1 1
11 13425 1 1 67 PRO CB C 56.533 -17.928 -6.270 1.00 . A A . 67 PRO CB 1 1
11 13426 1 1 67 PRO CD C 55.097 -16.308 -5.167 1.00 . A A . 67 PRO CD 1 1
11 13427 1 1 67 PRO CG C 55.100 -17.568 -6.036 1.00 . A A . 67 PRO CG 1 1
11 13428 1 1 67 PRO HA H 57.456 -18.180 -4.337 1.00 . A A . 67 PRO HA 1 1
11 13429 1 1 67 PRO HB2 H 56.891 -17.463 -7.183 1.00 . A A . 67 PRO HB2 1 1
11 13430 1 1 67 PRO HB3 H 56.640 -19.002 -6.338 1.00 . A A . 67 PRO HB3 1 1
11 13431 1 1 67 PRO HD2 H 55.013 -15.424 -5.785 1.00 . A A . 67 PRO HD2 1 1
11 13432 1 1 67 PRO HD3 H 54.285 -16.358 -4.459 1.00 . A A . 67 PRO HD3 1 1
11 13433 1 1 67 PRO HG2 H 54.605 -17.375 -6.981 1.00 . A A . 67 PRO HG2 1 1
11 13434 1 1 67 PRO HG3 H 54.594 -18.371 -5.515 1.00 . A A . 67 PRO HG3 1 1
11 13435 1 1 67 PRO N N 56.401 -16.340 -4.466 1.00 . A A . 67 PRO N 1 1
11 13436 1 1 67 PRO O O 58.765 -15.641 -5.853 1.00 . A A . 67 PRO O 1 1
11 13437 1 1 68 VAL C C 61.111 -16.848 -7.283 1.00 . A A . 68 VAL C 1 1
11 13438 1 1 68 VAL CA C 61.044 -17.253 -5.811 1.00 . A A . 68 VAL CA 1 1
11 13439 1 1 68 VAL CB C 62.003 -18.426 -5.564 1.00 . A A . 68 VAL CB 1 1
11 13440 1 1 68 VAL CG1 C 61.507 -19.668 -6.313 1.00 . A A . 68 VAL CG1 1 1
11 13441 1 1 68 VAL CG2 C 63.406 -18.073 -6.070 1.00 . A A . 68 VAL CG2 1 1
11 13442 1 1 68 VAL H H 59.534 -18.572 -5.123 1.00 . A A . 68 VAL H 1 1
11 13443 1 1 68 VAL HA H 61.353 -16.414 -5.202 1.00 . A A . 68 VAL HA 1 1
11 13444 1 1 68 VAL HB H 62.044 -18.640 -4.505 1.00 . A A . 68 VAL HB 1 1
11 13445 1 1 68 VAL HG11 H 62.042 -20.538 -5.962 1.00 . A A . 68 VAL HG11 1 1
11 13446 1 1 68 VAL HG12 H 61.683 -19.542 -7.372 1.00 . A A . 68 VAL HG12 1 1
11 13447 1 1 68 VAL HG13 H 60.451 -19.801 -6.140 1.00 . A A . 68 VAL HG13 1 1
11 13448 1 1 68 VAL HG21 H 63.417 -18.098 -7.150 1.00 . A A . 68 VAL HG21 1 1
11 13449 1 1 68 VAL HG22 H 64.117 -18.792 -5.687 1.00 . A A . 68 VAL HG22 1 1
11 13450 1 1 68 VAL HG23 H 63.674 -17.089 -5.730 1.00 . A A . 68 VAL HG23 1 1
11 13451 1 1 68 VAL N N 59.689 -17.654 -5.431 1.00 . A A . 68 VAL N 1 1
11 13452 1 1 68 VAL O O 60.652 -17.579 -8.161 1.00 . A A . 68 VAL O 1 1
11 13453 1 1 69 GLY C C 61.428 -13.723 -9.056 1.00 . A A . 69 GLY C 1 1
11 13454 1 1 69 GLY CA C 61.864 -15.182 -8.918 1.00 . A A . 69 GLY CA 1 1
11 13455 1 1 69 GLY H H 62.063 -15.156 -6.798 1.00 . A A . 69 GLY H 1 1
11 13456 1 1 69 GLY HA2 H 62.902 -15.263 -9.203 1.00 . A A . 69 GLY HA2 1 1
11 13457 1 1 69 GLY HA3 H 61.269 -15.786 -9.591 1.00 . A A . 69 GLY HA3 1 1
11 13458 1 1 69 GLY N N 61.709 -15.682 -7.543 1.00 . A A . 69 GLY N 1 1
11 13459 1 1 69 GLY O O 60.685 -13.381 -9.977 1.00 . A A . 69 GLY O 1 1
11 13460 1 1 70 SER C C 62.472 -10.587 -7.386 1.00 . A A . 70 SER C 1 1
11 13461 1 1 70 SER CA C 61.530 -11.443 -8.229 1.00 . A A . 70 SER CA 1 1
11 13462 1 1 70 SER CB C 60.094 -11.247 -7.745 1.00 . A A . 70 SER CB 1 1
11 13463 1 1 70 SER H H 62.490 -13.165 -7.441 1.00 . A A . 70 SER H 1 1
11 13464 1 1 70 SER HA H 61.594 -11.121 -9.256 1.00 . A A . 70 SER HA 1 1
11 13465 1 1 70 SER HB2 H 59.870 -10.194 -7.693 1.00 . A A . 70 SER HB2 1 1
11 13466 1 1 70 SER HB3 H 59.415 -11.723 -8.441 1.00 . A A . 70 SER HB3 1 1
11 13467 1 1 70 SER HG H 60.566 -12.553 -6.382 1.00 . A A . 70 SER HG 1 1
11 13468 1 1 70 SER N N 61.892 -12.856 -8.154 1.00 . A A . 70 SER N 1 1
11 13469 1 1 70 SER O O 63.168 -11.096 -6.508 1.00 . A A . 70 SER O 1 1
11 13470 1 1 70 SER OG O 59.949 -11.820 -6.453 1.00 . A A . 70 SER OG 1 1
11 13471 1 1 71 THR C C 62.539 -7.833 -5.685 1.00 . A A . 71 THR C 1 1
11 13472 1 1 71 THR CA C 63.312 -8.348 -6.894 1.00 . A A . 71 THR CA 1 1
11 13473 1 1 71 THR CB C 63.742 -7.177 -7.788 1.00 . A A . 71 THR CB 1 1
11 13474 1 1 71 THR CG2 C 62.555 -6.243 -8.044 1.00 . A A . 71 THR CG2 1 1
11 13475 1 1 71 THR H H 61.882 -8.930 -8.349 1.00 . A A . 71 THR H 1 1
11 13476 1 1 71 THR HA H 64.195 -8.865 -6.548 1.00 . A A . 71 THR HA 1 1
11 13477 1 1 71 THR HB H 64.102 -7.560 -8.731 1.00 . A A . 71 THR HB 1 1
11 13478 1 1 71 THR HG1 H 65.197 -7.040 -6.505 1.00 . A A . 71 THR HG1 1 1
11 13479 1 1 71 THR HG21 H 61.667 -6.830 -8.223 1.00 . A A . 71 THR HG21 1 1
11 13480 1 1 71 THR HG22 H 62.762 -5.629 -8.906 1.00 . A A . 71 THR HG22 1 1
11 13481 1 1 71 THR HG23 H 62.405 -5.613 -7.179 1.00 . A A . 71 THR HG23 1 1
11 13482 1 1 71 THR N N 62.470 -9.279 -7.647 1.00 . A A . 71 THR N 1 1
11 13483 1 1 71 THR O O 61.382 -7.425 -5.804 1.00 . A A . 71 THR O 1 1
11 13484 1 1 71 THR OG1 O 64.783 -6.456 -7.144 1.00 . A A . 71 THR OG1 1 1
11 13485 1 1 72 LEU C C 62.720 -5.965 -3.005 1.00 . A A . 72 LEU C 1 1
11 13486 1 1 72 LEU CA C 62.509 -7.453 -3.282 1.00 . A A . 72 LEU CA 1 1
11 13487 1 1 72 LEU CB C 63.062 -8.259 -2.108 1.00 . A A . 72 LEU CB 1 1
11 13488 1 1 72 LEU CD1 C 63.494 -10.550 -1.212 1.00 . A A . 72 LEU CD1 1 1
11 13489 1 1 72 LEU CD2 C 61.393 -10.103 -2.509 1.00 . A A . 72 LEU CD2 1 1
11 13490 1 1 72 LEU CG C 62.884 -9.761 -2.371 1.00 . A A . 72 LEU CG 1 1
11 13491 1 1 72 LEU H H 64.081 -8.245 -4.476 1.00 . A A . 72 LEU H 1 1
11 13492 1 1 72 LEU HA H 61.449 -7.641 -3.358 1.00 . A A . 72 LEU HA 1 1
11 13493 1 1 72 LEU HB2 H 64.112 -8.038 -1.984 1.00 . A A . 72 LEU HB2 1 1
11 13494 1 1 72 LEU HB3 H 62.531 -7.990 -1.207 1.00 . A A . 72 LEU HB3 1 1
11 13495 1 1 72 LEU HD11 H 64.570 -10.555 -1.305 1.00 . A A . 72 LEU HD11 1 1
11 13496 1 1 72 LEU HD12 H 63.127 -11.567 -1.231 1.00 . A A . 72 LEU HD12 1 1
11 13497 1 1 72 LEU HD13 H 63.219 -10.087 -0.279 1.00 . A A . 72 LEU HD13 1 1
11 13498 1 1 72 LEU HD21 H 61.080 -9.921 -3.526 1.00 . A A . 72 LEU HD21 1 1
11 13499 1 1 72 LEU HD22 H 60.811 -9.489 -1.837 1.00 . A A . 72 LEU HD22 1 1
11 13500 1 1 72 LEU HD23 H 61.232 -11.146 -2.269 1.00 . A A . 72 LEU HD23 1 1
11 13501 1 1 72 LEU HG H 63.398 -10.025 -3.284 1.00 . A A . 72 LEU HG 1 1
11 13502 1 1 72 LEU N N 63.167 -7.886 -4.515 1.00 . A A . 72 LEU N 1 1
11 13503 1 1 72 LEU O O 62.065 -5.398 -2.130 1.00 . A A . 72 LEU O 1 1
11 13504 1 1 73 LEU C C 64.807 -3.372 -4.623 1.00 . A A . 73 LEU C 1 1
11 13505 1 1 73 LEU CA C 63.910 -3.913 -3.507 1.00 . A A . 73 LEU CA 1 1
11 13506 1 1 73 LEU CB C 64.603 -3.751 -2.127 1.00 . A A . 73 LEU CB 1 1
11 13507 1 1 73 LEU CD1 C 64.470 -2.486 0.044 1.00 . A A . 73 LEU CD1 1 1
11 13508 1 1 73 LEU CD2 C 65.341 -1.327 -1.982 1.00 . A A . 73 LEU CD2 1 1
11 13509 1 1 73 LEU CG C 64.328 -2.368 -1.481 1.00 . A A . 73 LEU CG 1 1
11 13510 1 1 73 LEU H H 64.147 -5.825 -4.407 1.00 . A A . 73 LEU H 1 1
11 13511 1 1 73 LEU HA H 62.976 -3.373 -3.508 1.00 . A A . 73 LEU HA 1 1
11 13512 1 1 73 LEU HB2 H 64.238 -4.524 -1.468 1.00 . A A . 73 LEU HB2 1 1
11 13513 1 1 73 LEU HB3 H 65.669 -3.875 -2.249 1.00 . A A . 73 LEU HB3 1 1
11 13514 1 1 73 LEU HD11 H 64.285 -1.525 0.502 1.00 . A A . 73 LEU HD11 1 1
11 13515 1 1 73 LEU HD12 H 65.474 -2.809 0.286 1.00 . A A . 73 LEU HD12 1 1
11 13516 1 1 73 LEU HD13 H 63.762 -3.209 0.419 1.00 . A A . 73 LEU HD13 1 1
11 13517 1 1 73 LEU HD21 H 65.499 -1.451 -3.029 1.00 . A A . 73 LEU HD21 1 1
11 13518 1 1 73 LEU HD22 H 66.282 -1.454 -1.467 1.00 . A A . 73 LEU HD22 1 1
11 13519 1 1 73 LEU HD23 H 64.958 -0.335 -1.794 1.00 . A A . 73 LEU HD23 1 1
11 13520 1 1 73 LEU HG H 63.326 -2.042 -1.717 1.00 . A A . 73 LEU HG 1 1
11 13521 1 1 73 LEU N N 63.639 -5.334 -3.728 1.00 . A A . 73 LEU N 1 1
11 13522 1 1 73 LEU O O 65.681 -4.084 -5.121 1.00 . A A . 73 LEU O 1 1
11 13523 1 1 74 GLN C C 66.470 -0.573 -5.330 1.00 . A A . 74 GLN C 1 1
11 13524 1 1 74 GLN CA C 65.450 -1.476 -6.020 1.00 . A A . 74 GLN CA 1 1
11 13525 1 1 74 GLN CB C 64.579 -0.651 -6.980 1.00 . A A . 74 GLN CB 1 1
11 13526 1 1 74 GLN CD C 66.628 0.190 -8.147 1.00 . A A . 74 GLN CD 1 1
11 13527 1 1 74 GLN CG C 65.284 -0.507 -8.334 1.00 . A A . 74 GLN CG 1 1
11 13528 1 1 74 GLN H H 63.926 -1.569 -4.542 1.00 . A A . 74 GLN H 1 1
11 13529 1 1 74 GLN HA H 65.976 -2.239 -6.575 1.00 . A A . 74 GLN HA 1 1
11 13530 1 1 74 GLN HB2 H 63.633 -1.155 -7.122 1.00 . A A . 74 GLN HB2 1 1
11 13531 1 1 74 GLN HB3 H 64.403 0.329 -6.563 1.00 . A A . 74 GLN HB3 1 1
11 13532 1 1 74 GLN HE21 H 67.666 -1.252 -9.033 1.00 . A A . 74 GLN HE21 1 1
11 13533 1 1 74 GLN HE22 H 68.582 0.062 -8.469 1.00 . A A . 74 GLN HE22 1 1
11 13534 1 1 74 GLN HG2 H 65.445 -1.487 -8.759 1.00 . A A . 74 GLN HG2 1 1
11 13535 1 1 74 GLN HG3 H 64.666 0.076 -9.000 1.00 . A A . 74 GLN HG3 1 1
11 13536 1 1 74 GLN N N 64.618 -2.103 -4.990 1.00 . A A . 74 GLN N 1 1
11 13537 1 1 74 GLN NE2 N 67.715 -0.381 -8.587 1.00 . A A . 74 GLN NE2 1 1
11 13538 1 1 74 GLN O O 66.108 0.315 -4.559 1.00 . A A . 74 GLN O 1 1
11 13539 1 1 74 GLN OE1 O 66.687 1.283 -7.584 1.00 . A A . 74 GLN OE1 1 1
11 13540 1 1 75 ILE C C 69.776 0.514 -5.991 1.00 . A A . 75 ILE C 1 1
11 13541 1 1 75 ILE CA C 68.837 -0.078 -4.952 1.00 . A A . 75 ILE CA 1 1
11 13542 1 1 75 ILE CB C 69.620 -1.019 -4.026 1.00 . A A . 75 ILE CB 1 1
11 13543 1 1 75 ILE CD1 C 69.376 -2.666 -2.163 1.00 . A A . 75 ILE CD1 1 1
11 13544 1 1 75 ILE CG1 C 68.721 -1.482 -2.876 1.00 . A A . 75 ILE CG1 1 1
11 13545 1 1 75 ILE CG2 C 70.844 -0.315 -3.439 1.00 . A A . 75 ILE CG2 1 1
11 13546 1 1 75 ILE H H 67.973 -1.578 -6.189 1.00 . A A . 75 ILE H 1 1
11 13547 1 1 75 ILE HA H 68.426 0.726 -4.363 1.00 . A A . 75 ILE HA 1 1
11 13548 1 1 75 ILE HB H 69.945 -1.872 -4.594 1.00 . A A . 75 ILE HB 1 1
11 13549 1 1 75 ILE HD11 H 68.869 -2.849 -1.227 1.00 . A A . 75 ILE HD11 1 1
11 13550 1 1 75 ILE HD12 H 70.415 -2.441 -1.974 1.00 . A A . 75 ILE HD12 1 1
11 13551 1 1 75 ILE HD13 H 69.307 -3.545 -2.787 1.00 . A A . 75 ILE HD13 1 1
11 13552 1 1 75 ILE HG12 H 68.586 -0.669 -2.175 1.00 . A A . 75 ILE HG12 1 1
11 13553 1 1 75 ILE HG13 H 67.762 -1.785 -3.262 1.00 . A A . 75 ILE HG13 1 1
11 13554 1 1 75 ILE HG21 H 71.303 -0.959 -2.704 1.00 . A A . 75 ILE HG21 1 1
11 13555 1 1 75 ILE HG22 H 70.538 0.604 -2.966 1.00 . A A . 75 ILE HG22 1 1
11 13556 1 1 75 ILE HG23 H 71.555 -0.103 -4.223 1.00 . A A . 75 ILE HG23 1 1
11 13557 1 1 75 ILE N N 67.751 -0.839 -5.583 1.00 . A A . 75 ILE N 1 1
11 13558 1 1 75 ILE O O 70.283 -0.188 -6.865 1.00 . A A . 75 ILE O 1 1
11 13559 1 1 76 ASP C C 72.304 2.669 -6.148 1.00 . A A . 76 ASP C 1 1
11 13560 1 1 76 ASP CA C 70.923 2.520 -6.781 1.00 . A A . 76 ASP CA 1 1
11 13561 1 1 76 ASP CB C 70.369 3.906 -7.112 1.00 . A A . 76 ASP CB 1 1
11 13562 1 1 76 ASP CG C 71.274 4.598 -8.125 1.00 . A A . 76 ASP CG 1 1
11 13563 1 1 76 ASP H H 69.589 2.309 -5.130 1.00 . A A . 76 ASP H 1 1
11 13564 1 1 76 ASP HA H 71.019 1.956 -7.699 1.00 . A A . 76 ASP HA 1 1
11 13565 1 1 76 ASP HB2 H 69.378 3.806 -7.529 1.00 . A A . 76 ASP HB2 1 1
11 13566 1 1 76 ASP HB3 H 70.324 4.500 -6.212 1.00 . A A . 76 ASP HB3 1 1
11 13567 1 1 76 ASP N N 70.019 1.814 -5.866 1.00 . A A . 76 ASP N 1 1
11 13568 1 1 76 ASP O O 72.474 3.410 -5.180 1.00 . A A . 76 ASP O 1 1
11 13569 1 1 76 ASP OD1 O 72.329 4.057 -8.414 1.00 . A A . 76 ASP OD1 1 1
11 13570 1 1 76 ASP OD2 O 70.900 5.658 -8.599 1.00 . A A . 76 ASP OD2 1 1
11 13571 1 1 77 THR C C 75.116 3.476 -6.084 1.00 . A A . 77 THR C 1 1
11 13572 1 1 77 THR CA C 74.645 2.028 -6.176 1.00 . A A . 77 THR CA 1 1
11 13573 1 1 77 THR CB C 75.591 1.238 -7.083 1.00 . A A . 77 THR CB 1 1
11 13574 1 1 77 THR CG2 C 75.330 1.611 -8.543 1.00 . A A . 77 THR CG2 1 1
11 13575 1 1 77 THR H H 73.093 1.391 -7.469 1.00 . A A . 77 THR H 1 1
11 13576 1 1 77 THR HA H 74.663 1.592 -5.188 1.00 . A A . 77 THR HA 1 1
11 13577 1 1 77 THR HB H 75.419 0.181 -6.950 1.00 . A A . 77 THR HB 1 1
11 13578 1 1 77 THR HG1 H 76.931 2.315 -6.170 1.00 . A A . 77 THR HG1 1 1
11 13579 1 1 77 THR HG21 H 75.253 2.685 -8.634 1.00 . A A . 77 THR HG21 1 1
11 13580 1 1 77 THR HG22 H 74.409 1.154 -8.872 1.00 . A A . 77 THR HG22 1 1
11 13581 1 1 77 THR HG23 H 76.146 1.258 -9.156 1.00 . A A . 77 THR HG23 1 1
11 13582 1 1 77 THR N N 73.285 1.964 -6.699 1.00 . A A . 77 THR N 1 1
11 13583 1 1 77 THR O O 75.967 3.750 -5.255 1.00 . A A . 77 THR O 1 1
11 13584 1 1 77 THR OXT O 74.621 4.291 -6.846 1.00 . A A . 77 THR OXT 1 1
11 13585 1 1 77 THR OG1 O 76.936 1.546 -6.745 1.00 . A A . 77 THR OG1 1 1
12 13586 1 1 1 MET C C 71.016 -1.264 -10.073 1.00 . A A . 1 MET C 1 1
12 13587 1 1 1 MET CA C 70.907 0.210 -10.435 1.00 . A A . 1 MET CA 1 1
12 13588 1 1 1 MET CB C 70.416 0.359 -11.875 1.00 . A A . 1 MET CB 1 1
12 13589 1 1 1 MET CE C 70.968 1.588 -14.762 1.00 . A A . 1 MET CE 1 1
12 13590 1 1 1 MET CG C 70.156 1.835 -12.166 1.00 . A A . 1 MET CG 1 1
12 13591 1 1 1 MET H1 H 72.908 0.187 -9.861 1.00 . A A . 1 MET H1 1 1
12 13592 1 1 1 MET H2 H 72.163 1.708 -9.714 1.00 . A A . 1 MET H2 1 1
12 13593 1 1 1 MET H3 H 72.597 1.114 -11.246 1.00 . A A . 1 MET H3 1 1
12 13594 1 1 1 MET HA H 70.208 0.694 -9.766 1.00 . A A . 1 MET HA 1 1
12 13595 1 1 1 MET HB2 H 71.171 -0.017 -12.551 1.00 . A A . 1 MET HB2 1 1
12 13596 1 1 1 MET HB3 H 69.502 -0.202 -12.005 1.00 . A A . 1 MET HB3 1 1
12 13597 1 1 1 MET HE1 H 71.838 1.971 -14.248 1.00 . A A . 1 MET HE1 1 1
12 13598 1 1 1 MET HE2 H 70.915 2.022 -15.748 1.00 . A A . 1 MET HE2 1 1
12 13599 1 1 1 MET HE3 H 71.038 0.512 -14.849 1.00 . A A . 1 MET HE3 1 1
12 13600 1 1 1 MET HG2 H 69.449 2.220 -11.444 1.00 . A A . 1 MET HG2 1 1
12 13601 1 1 1 MET HG3 H 71.082 2.384 -12.088 1.00 . A A . 1 MET HG3 1 1
12 13602 1 1 1 MET N N 72.245 0.853 -10.304 1.00 . A A . 1 MET N 1 1
12 13603 1 1 1 MET O O 70.649 -2.137 -10.861 1.00 . A A . 1 MET O 1 1
12 13604 1 1 1 MET SD S 69.474 2.018 -13.834 1.00 . A A . 1 MET SD 1 1
12 13605 1 1 2 TYR C C 70.324 -3.424 -7.909 1.00 . A A . 2 TYR C 1 1
12 13606 1 1 2 TYR CA C 71.668 -2.919 -8.422 1.00 . A A . 2 TYR CA 1 1
12 13607 1 1 2 TYR CB C 72.728 -2.999 -7.307 1.00 . A A . 2 TYR CB 1 1
12 13608 1 1 2 TYR CD1 C 72.566 -5.498 -6.873 1.00 . A A . 2 TYR CD1 1 1
12 13609 1 1 2 TYR CD2 C 74.695 -4.579 -7.602 1.00 . A A . 2 TYR CD2 1 1
12 13610 1 1 2 TYR CE1 C 73.137 -6.776 -6.834 1.00 . A A . 2 TYR CE1 1 1
12 13611 1 1 2 TYR CE2 C 75.259 -5.860 -7.561 1.00 . A A . 2 TYR CE2 1 1
12 13612 1 1 2 TYR CG C 73.344 -4.393 -7.259 1.00 . A A . 2 TYR CG 1 1
12 13613 1 1 2 TYR CZ C 74.481 -6.957 -7.178 1.00 . A A . 2 TYR CZ 1 1
12 13614 1 1 2 TYR H H 71.793 -0.805 -8.287 1.00 . A A . 2 TYR H 1 1
12 13615 1 1 2 TYR HA H 71.977 -3.531 -9.255 1.00 . A A . 2 TYR HA 1 1
12 13616 1 1 2 TYR HB2 H 73.499 -2.268 -7.501 1.00 . A A . 2 TYR HB2 1 1
12 13617 1 1 2 TYR HB3 H 72.266 -2.779 -6.354 1.00 . A A . 2 TYR HB3 1 1
12 13618 1 1 2 TYR HD1 H 71.532 -5.369 -6.606 1.00 . A A . 2 TYR HD1 1 1
12 13619 1 1 2 TYR HD2 H 75.304 -3.737 -7.901 1.00 . A A . 2 TYR HD2 1 1
12 13620 1 1 2 TYR HE1 H 72.538 -7.625 -6.539 1.00 . A A . 2 TYR HE1 1 1
12 13621 1 1 2 TYR HE2 H 76.297 -6.002 -7.826 1.00 . A A . 2 TYR HE2 1 1
12 13622 1 1 2 TYR HH H 74.353 -8.841 -6.893 1.00 . A A . 2 TYR HH 1 1
12 13623 1 1 2 TYR N N 71.520 -1.541 -8.875 1.00 . A A . 2 TYR N 1 1
12 13624 1 1 2 TYR O O 69.619 -2.709 -7.199 1.00 . A A . 2 TYR O 1 1
12 13625 1 1 2 TYR OH O 75.041 -8.217 -7.136 1.00 . A A . 2 TYR OH 1 1
12 13626 1 1 3 GLU C C 68.980 -6.422 -6.892 1.00 . A A . 3 GLU C 1 1
12 13627 1 1 3 GLU CA C 68.702 -5.251 -7.825 1.00 . A A . 3 GLU CA 1 1
12 13628 1 1 3 GLU CB C 67.889 -5.745 -9.032 1.00 . A A . 3 GLU CB 1 1
12 13629 1 1 3 GLU CD C 66.654 -5.054 -11.097 1.00 . A A . 3 GLU CD 1 1
12 13630 1 1 3 GLU CG C 67.412 -4.552 -9.874 1.00 . A A . 3 GLU CG 1 1
12 13631 1 1 3 GLU H H 70.586 -5.189 -8.822 1.00 . A A . 3 GLU H 1 1
12 13632 1 1 3 GLU HA H 68.119 -4.511 -7.291 1.00 . A A . 3 GLU HA 1 1
12 13633 1 1 3 GLU HB2 H 68.501 -6.395 -9.641 1.00 . A A . 3 GLU HB2 1 1
12 13634 1 1 3 GLU HB3 H 67.029 -6.292 -8.676 1.00 . A A . 3 GLU HB3 1 1
12 13635 1 1 3 GLU HG2 H 66.763 -3.928 -9.282 1.00 . A A . 3 GLU HG2 1 1
12 13636 1 1 3 GLU HG3 H 68.261 -3.970 -10.201 1.00 . A A . 3 GLU HG3 1 1
12 13637 1 1 3 GLU N N 69.973 -4.660 -8.264 1.00 . A A . 3 GLU N 1 1
12 13638 1 1 3 GLU O O 69.733 -7.333 -7.238 1.00 . A A . 3 GLU O 1 1
12 13639 1 1 3 GLU OE1 O 66.573 -6.258 -11.269 1.00 . A A . 3 GLU OE1 1 1
12 13640 1 1 3 GLU OE2 O 66.160 -4.224 -11.845 1.00 . A A . 3 GLU OE2 1 1
12 13641 1 1 4 PHE C C 67.442 -8.496 -4.825 1.00 . A A . 4 PHE C 1 1
12 13642 1 1 4 PHE CA C 68.580 -7.484 -4.733 1.00 . A A . 4 PHE CA 1 1
12 13643 1 1 4 PHE CB C 68.687 -6.907 -3.301 1.00 . A A . 4 PHE CB 1 1
12 13644 1 1 4 PHE CD1 C 69.439 -9.021 -2.099 1.00 . A A . 4 PHE CD1 1 1
12 13645 1 1 4 PHE CD2 C 67.351 -7.979 -1.422 1.00 . A A . 4 PHE CD2 1 1
12 13646 1 1 4 PHE CE1 C 69.244 -10.021 -1.138 1.00 . A A . 4 PHE CE1 1 1
12 13647 1 1 4 PHE CE2 C 67.164 -8.977 -0.463 1.00 . A A . 4 PHE CE2 1 1
12 13648 1 1 4 PHE CG C 68.491 -7.995 -2.250 1.00 . A A . 4 PHE CG 1 1
12 13649 1 1 4 PHE CZ C 68.109 -9.999 -0.322 1.00 . A A . 4 PHE CZ 1 1
12 13650 1 1 4 PHE H H 67.779 -5.652 -5.475 1.00 . A A . 4 PHE H 1 1
12 13651 1 1 4 PHE HA H 69.504 -7.987 -4.972 1.00 . A A . 4 PHE HA 1 1
12 13652 1 1 4 PHE HB2 H 69.666 -6.467 -3.171 1.00 . A A . 4 PHE HB2 1 1
12 13653 1 1 4 PHE HB3 H 67.940 -6.146 -3.168 1.00 . A A . 4 PHE HB3 1 1
12 13654 1 1 4 PHE HD1 H 70.320 -9.044 -2.719 1.00 . A A . 4 PHE HD1 1 1
12 13655 1 1 4 PHE HD2 H 66.618 -7.187 -1.518 1.00 . A A . 4 PHE HD2 1 1
12 13656 1 1 4 PHE HE1 H 69.973 -10.809 -1.026 1.00 . A A . 4 PHE HE1 1 1
12 13657 1 1 4 PHE HE2 H 66.288 -8.961 0.168 1.00 . A A . 4 PHE HE2 1 1
12 13658 1 1 4 PHE HZ H 67.961 -10.773 0.415 1.00 . A A . 4 PHE HZ 1 1
12 13659 1 1 4 PHE N N 68.374 -6.402 -5.702 1.00 . A A . 4 PHE N 1 1
12 13660 1 1 4 PHE O O 66.294 -8.196 -4.499 1.00 . A A . 4 PHE O 1 1
12 13661 1 1 5 LYS C C 67.216 -11.926 -4.471 1.00 . A A . 5 LYS C 1 1
12 13662 1 1 5 LYS CA C 66.818 -10.789 -5.398 1.00 . A A . 5 LYS CA 1 1
12 13663 1 1 5 LYS CB C 66.794 -11.296 -6.844 1.00 . A A . 5 LYS CB 1 1
12 13664 1 1 5 LYS CD C 66.237 -10.709 -9.205 1.00 . A A . 5 LYS CD 1 1
12 13665 1 1 5 LYS CE C 65.668 -9.631 -10.128 1.00 . A A . 5 LYS CE 1 1
12 13666 1 1 5 LYS CG C 66.254 -10.198 -7.762 1.00 . A A . 5 LYS CG 1 1
12 13667 1 1 5 LYS H H 68.726 -9.871 -5.497 1.00 . A A . 5 LYS H 1 1
12 13668 1 1 5 LYS HA H 65.831 -10.439 -5.129 1.00 . A A . 5 LYS HA 1 1
12 13669 1 1 5 LYS HB2 H 67.796 -11.563 -7.148 1.00 . A A . 5 LYS HB2 1 1
12 13670 1 1 5 LYS HB3 H 66.155 -12.164 -6.908 1.00 . A A . 5 LYS HB3 1 1
12 13671 1 1 5 LYS HD2 H 67.246 -10.947 -9.512 1.00 . A A . 5 LYS HD2 1 1
12 13672 1 1 5 LYS HD3 H 65.624 -11.595 -9.267 1.00 . A A . 5 LYS HD3 1 1
12 13673 1 1 5 LYS HE2 H 64.664 -9.386 -9.817 1.00 . A A . 5 LYS HE2 1 1
12 13674 1 1 5 LYS HE3 H 66.287 -8.748 -10.079 1.00 . A A . 5 LYS HE3 1 1
12 13675 1 1 5 LYS HG2 H 65.252 -9.935 -7.457 1.00 . A A . 5 LYS HG2 1 1
12 13676 1 1 5 LYS HG3 H 66.891 -9.330 -7.697 1.00 . A A . 5 LYS HG3 1 1
12 13677 1 1 5 LYS HZ1 H 64.788 -9.806 -12.008 1.00 . A A . 5 LYS HZ1 1 1
12 13678 1 1 5 LYS HZ2 H 65.647 -11.186 -11.512 1.00 . A A . 5 LYS HZ2 1 1
12 13679 1 1 5 LYS HZ3 H 66.486 -9.805 -12.035 1.00 . A A . 5 LYS HZ3 1 1
12 13680 1 1 5 LYS N N 67.788 -9.703 -5.264 1.00 . A A . 5 LYS N 1 1
12 13681 1 1 5 LYS NZ N 65.645 -10.145 -11.526 1.00 . A A . 5 LYS NZ 1 1
12 13682 1 1 5 LYS O O 68.396 -12.240 -4.346 1.00 . A A . 5 LYS O 1 1
12 13683 1 1 6 LEU C C 66.947 -14.896 -3.671 1.00 . A A . 6 LEU C 1 1
12 13684 1 1 6 LEU CA C 66.521 -13.640 -2.896 1.00 . A A . 6 LEU CA 1 1
12 13685 1 1 6 LEU CB C 65.282 -13.954 -2.033 1.00 . A A . 6 LEU CB 1 1
12 13686 1 1 6 LEU CD1 C 64.914 -14.850 0.309 1.00 . A A . 6 LEU CD1 1 1
12 13687 1 1 6 LEU CD2 C 65.019 -16.450 -1.602 1.00 . A A . 6 LEU CD2 1 1
12 13688 1 1 6 LEU CG C 65.577 -15.125 -1.050 1.00 . A A . 6 LEU CG 1 1
12 13689 1 1 6 LEU H H 65.307 -12.233 -3.965 1.00 . A A . 6 LEU H 1 1
12 13690 1 1 6 LEU HA H 67.316 -13.326 -2.241 1.00 . A A . 6 LEU HA 1 1
12 13691 1 1 6 LEU HB2 H 65.024 -13.069 -1.469 1.00 . A A . 6 LEU HB2 1 1
12 13692 1 1 6 LEU HB3 H 64.453 -14.216 -2.676 1.00 . A A . 6 LEU HB3 1 1
12 13693 1 1 6 LEU HD11 H 65.474 -14.089 0.833 1.00 . A A . 6 LEU HD11 1 1
12 13694 1 1 6 LEU HD12 H 64.899 -15.755 0.898 1.00 . A A . 6 LEU HD12 1 1
12 13695 1 1 6 LEU HD13 H 63.902 -14.505 0.151 1.00 . A A . 6 LEU HD13 1 1
12 13696 1 1 6 LEU HD21 H 63.969 -16.336 -1.821 1.00 . A A . 6 LEU HD21 1 1
12 13697 1 1 6 LEU HD22 H 65.149 -17.229 -0.865 1.00 . A A . 6 LEU HD22 1 1
12 13698 1 1 6 LEU HD23 H 65.549 -16.721 -2.501 1.00 . A A . 6 LEU HD23 1 1
12 13699 1 1 6 LEU HG H 66.646 -15.220 -0.902 1.00 . A A . 6 LEU HG 1 1
12 13700 1 1 6 LEU N N 66.234 -12.535 -3.822 1.00 . A A . 6 LEU N 1 1
12 13701 1 1 6 LEU O O 66.134 -15.470 -4.398 1.00 . A A . 6 LEU O 1 1
12 13702 1 1 7 PRO C C 68.266 -17.846 -3.562 1.00 . A A . 7 PRO C 1 1
12 13703 1 1 7 PRO CA C 68.663 -16.558 -4.281 1.00 . A A . 7 PRO CA 1 1
12 13704 1 1 7 PRO CB C 70.180 -16.381 -4.292 1.00 . A A . 7 PRO CB 1 1
12 13705 1 1 7 PRO CD C 69.274 -14.777 -2.720 1.00 . A A . 7 PRO CD 1 1
12 13706 1 1 7 PRO CG C 70.476 -15.694 -2.999 1.00 . A A . 7 PRO CG 1 1
12 13707 1 1 7 PRO HA H 68.288 -16.562 -5.292 1.00 . A A . 7 PRO HA 1 1
12 13708 1 1 7 PRO HB2 H 70.678 -17.343 -4.342 1.00 . A A . 7 PRO HB2 1 1
12 13709 1 1 7 PRO HB3 H 70.480 -15.757 -5.121 1.00 . A A . 7 PRO HB3 1 1
12 13710 1 1 7 PRO HD2 H 69.010 -14.811 -1.670 1.00 . A A . 7 PRO HD2 1 1
12 13711 1 1 7 PRO HD3 H 69.489 -13.768 -3.024 1.00 . A A . 7 PRO HD3 1 1
12 13712 1 1 7 PRO HG2 H 70.580 -16.428 -2.209 1.00 . A A . 7 PRO HG2 1 1
12 13713 1 1 7 PRO HG3 H 71.376 -15.105 -3.082 1.00 . A A . 7 PRO HG3 1 1
12 13714 1 1 7 PRO N N 68.188 -15.345 -3.554 1.00 . A A . 7 PRO N 1 1
12 13715 1 1 7 PRO O O 68.086 -17.851 -2.344 1.00 . A A . 7 PRO O 1 1
12 13716 1 1 8 ASP C C 68.961 -20.717 -2.850 1.00 . A A . 8 ASP C 1 1
12 13717 1 1 8 ASP CA C 67.798 -20.214 -3.708 1.00 . A A . 8 ASP CA 1 1
12 13718 1 1 8 ASP CB C 67.481 -21.247 -4.800 1.00 . A A . 8 ASP CB 1 1
12 13719 1 1 8 ASP CG C 66.075 -21.029 -5.356 1.00 . A A . 8 ASP CG 1 1
12 13720 1 1 8 ASP H H 68.321 -18.886 -5.273 1.00 . A A . 8 ASP H 1 1
12 13721 1 1 8 ASP HA H 66.932 -20.078 -3.083 1.00 . A A . 8 ASP HA 1 1
12 13722 1 1 8 ASP HB2 H 68.198 -21.150 -5.603 1.00 . A A . 8 ASP HB2 1 1
12 13723 1 1 8 ASP HB3 H 67.546 -22.241 -4.383 1.00 . A A . 8 ASP HB3 1 1
12 13724 1 1 8 ASP N N 68.152 -18.937 -4.310 1.00 . A A . 8 ASP N 1 1
12 13725 1 1 8 ASP O O 70.122 -20.616 -3.246 1.00 . A A . 8 ASP O 1 1
12 13726 1 1 8 ASP OD1 O 65.300 -20.341 -4.714 1.00 . A A . 8 ASP OD1 1 1
12 13727 1 1 8 ASP OD2 O 65.792 -21.563 -6.415 1.00 . A A . 8 ASP OD2 1 1
12 13728 1 1 9 ILE C C 69.606 -23.310 -0.702 1.00 . A A . 9 ILE C 1 1
12 13729 1 1 9 ILE CA C 69.666 -21.788 -0.766 1.00 . A A . 9 ILE CA 1 1
12 13730 1 1 9 ILE CB C 69.464 -21.201 0.634 1.00 . A A . 9 ILE CB 1 1
12 13731 1 1 9 ILE CD1 C 67.791 -20.796 2.464 1.00 . A A . 9 ILE CD1 1 1
12 13732 1 1 9 ILE CG1 C 67.986 -21.303 1.031 1.00 . A A . 9 ILE CG1 1 1
12 13733 1 1 9 ILE CG2 C 69.908 -19.733 0.641 1.00 . A A . 9 ILE CG2 1 1
12 13734 1 1 9 ILE H H 67.703 -21.322 -1.416 1.00 . A A . 9 ILE H 1 1
12 13735 1 1 9 ILE HA H 70.648 -21.498 -1.121 1.00 . A A . 9 ILE HA 1 1
12 13736 1 1 9 ILE HB H 70.062 -21.760 1.335 1.00 . A A . 9 ILE HB 1 1
12 13737 1 1 9 ILE HD11 H 66.744 -20.841 2.720 1.00 . A A . 9 ILE HD11 1 1
12 13738 1 1 9 ILE HD12 H 68.133 -19.775 2.539 1.00 . A A . 9 ILE HD12 1 1
12 13739 1 1 9 ILE HD13 H 68.356 -21.417 3.146 1.00 . A A . 9 ILE HD13 1 1
12 13740 1 1 9 ILE HG12 H 67.388 -20.706 0.356 1.00 . A A . 9 ILE HG12 1 1
12 13741 1 1 9 ILE HG13 H 67.669 -22.333 0.977 1.00 . A A . 9 ILE HG13 1 1
12 13742 1 1 9 ILE HG21 H 69.343 -19.183 -0.098 1.00 . A A . 9 ILE HG21 1 1
12 13743 1 1 9 ILE HG22 H 70.959 -19.676 0.405 1.00 . A A . 9 ILE HG22 1 1
12 13744 1 1 9 ILE HG23 H 69.735 -19.306 1.617 1.00 . A A . 9 ILE HG23 1 1
12 13745 1 1 9 ILE N N 68.644 -21.266 -1.676 1.00 . A A . 9 ILE N 1 1
12 13746 1 1 9 ILE O O 70.364 -23.943 0.033 1.00 . A A . 9 ILE O 1 1
12 13747 1 1 10 GLY C C 67.682 -25.795 -2.658 1.00 . A A . 10 GLY C 1 1
12 13748 1 1 10 GLY CA C 68.550 -25.340 -1.491 1.00 . A A . 10 GLY CA 1 1
12 13749 1 1 10 GLY H H 68.125 -23.339 -2.037 1.00 . A A . 10 GLY H 1 1
12 13750 1 1 10 GLY HA2 H 69.528 -25.796 -1.577 1.00 . A A . 10 GLY HA2 1 1
12 13751 1 1 10 GLY HA3 H 68.092 -25.660 -0.567 1.00 . A A . 10 GLY HA3 1 1
12 13752 1 1 10 GLY N N 68.700 -23.891 -1.472 1.00 . A A . 10 GLY N 1 1
12 13753 1 1 10 GLY O O 66.998 -24.991 -3.290 1.00 . A A . 10 GLY O 1 1
12 13754 1 1 11 GLU C C 65.546 -28.081 -3.523 1.00 . A A . 11 GLU C 1 1
12 13755 1 1 11 GLU CA C 66.925 -27.667 -4.025 1.00 . A A . 11 GLU CA 1 1
12 13756 1 1 11 GLU CB C 67.642 -28.890 -4.604 1.00 . A A . 11 GLU CB 1 1
12 13757 1 1 11 GLU CD C 68.609 -27.602 -6.526 1.00 . A A . 11 GLU CD 1 1
12 13758 1 1 11 GLU CG C 68.934 -28.461 -5.308 1.00 . A A . 11 GLU CG 1 1
12 13759 1 1 11 GLU H H 68.277 -27.686 -2.392 1.00 . A A . 11 GLU H 1 1
12 13760 1 1 11 GLU HA H 66.805 -26.929 -4.805 1.00 . A A . 11 GLU HA 1 1
12 13761 1 1 11 GLU HB2 H 67.880 -29.576 -3.804 1.00 . A A . 11 GLU HB2 1 1
12 13762 1 1 11 GLU HB3 H 66.993 -29.381 -5.314 1.00 . A A . 11 GLU HB3 1 1
12 13763 1 1 11 GLU HG2 H 69.545 -27.895 -4.622 1.00 . A A . 11 GLU HG2 1 1
12 13764 1 1 11 GLU HG3 H 69.474 -29.341 -5.627 1.00 . A A . 11 GLU HG3 1 1
12 13765 1 1 11 GLU N N 67.715 -27.096 -2.934 1.00 . A A . 11 GLU N 1 1
12 13766 1 1 11 GLU O O 65.393 -28.510 -2.380 1.00 . A A . 11 GLU O 1 1
12 13767 1 1 11 GLU OE1 O 67.804 -28.034 -7.334 1.00 . A A . 11 GLU OE1 1 1
12 13768 1 1 11 GLU OE2 O 69.175 -26.525 -6.635 1.00 . A A . 11 GLU OE2 1 1
12 13769 1 1 12 GLY C C 62.550 -27.258 -3.133 1.00 . A A . 12 GLY C 1 1
12 13770 1 1 12 GLY CA C 63.183 -28.318 -4.027 1.00 . A A . 12 GLY CA 1 1
12 13771 1 1 12 GLY H H 64.729 -27.605 -5.288 1.00 . A A . 12 GLY H 1 1
12 13772 1 1 12 GLY HA2 H 62.596 -28.421 -4.929 1.00 . A A . 12 GLY HA2 1 1
12 13773 1 1 12 GLY HA3 H 63.194 -29.262 -3.503 1.00 . A A . 12 GLY HA3 1 1
12 13774 1 1 12 GLY N N 64.546 -27.951 -4.389 1.00 . A A . 12 GLY N 1 1
12 13775 1 1 12 GLY O O 61.633 -27.547 -2.365 1.00 . A A . 12 GLY O 1 1
12 13776 1 1 13 VAL C C 62.055 -23.785 -3.375 1.00 . A A . 13 VAL C 1 1
12 13777 1 1 13 VAL CA C 62.517 -24.907 -2.448 1.00 . A A . 13 VAL CA 1 1
12 13778 1 1 13 VAL CB C 63.601 -24.391 -1.484 1.00 . A A . 13 VAL CB 1 1
12 13779 1 1 13 VAL CG1 C 63.176 -23.049 -0.875 1.00 . A A . 13 VAL CG1 1 1
12 13780 1 1 13 VAL CG2 C 63.801 -25.403 -0.349 1.00 . A A . 13 VAL CG2 1 1
12 13781 1 1 13 VAL H H 63.769 -25.855 -3.888 1.00 . A A . 13 VAL H 1 1
12 13782 1 1 13 VAL HA H 61.668 -25.245 -1.868 1.00 . A A . 13 VAL HA 1 1
12 13783 1 1 13 VAL HB H 64.529 -24.264 -2.020 1.00 . A A . 13 VAL HB 1 1
12 13784 1 1 13 VAL HG11 H 63.831 -22.808 -0.051 1.00 . A A . 13 VAL HG11 1 1
12 13785 1 1 13 VAL HG12 H 62.160 -23.121 -0.517 1.00 . A A . 13 VAL HG12 1 1
12 13786 1 1 13 VAL HG13 H 63.241 -22.272 -1.622 1.00 . A A . 13 VAL HG13 1 1
12 13787 1 1 13 VAL HG21 H 62.870 -25.540 0.180 1.00 . A A . 13 VAL HG21 1 1
12 13788 1 1 13 VAL HG22 H 64.549 -25.033 0.335 1.00 . A A . 13 VAL HG22 1 1
12 13789 1 1 13 VAL HG23 H 64.125 -26.349 -0.755 1.00 . A A . 13 VAL HG23 1 1
12 13790 1 1 13 VAL N N 63.043 -26.023 -3.245 1.00 . A A . 13 VAL N 1 1
12 13791 1 1 13 VAL O O 62.777 -23.377 -4.284 1.00 . A A . 13 VAL O 1 1
12 13792 1 1 14 THR C C 59.267 -21.415 -3.154 1.00 . A A . 14 THR C 1 1
12 13793 1 1 14 THR CA C 60.275 -22.227 -3.959 1.00 . A A . 14 THR CA 1 1
12 13794 1 1 14 THR CB C 59.584 -22.818 -5.192 1.00 . A A . 14 THR CB 1 1
12 13795 1 1 14 THR CG2 C 60.630 -23.352 -6.174 1.00 . A A . 14 THR CG2 1 1
12 13796 1 1 14 THR H H 60.310 -23.667 -2.405 1.00 . A A . 14 THR H 1 1
12 13797 1 1 14 THR HA H 61.069 -21.570 -4.283 1.00 . A A . 14 THR HA 1 1
12 13798 1 1 14 THR HB H 59.000 -22.051 -5.676 1.00 . A A . 14 THR HB 1 1
12 13799 1 1 14 THR HG1 H 59.168 -24.363 -4.087 1.00 . A A . 14 THR HG1 1 1
12 13800 1 1 14 THR HG21 H 61.106 -24.226 -5.754 1.00 . A A . 14 THR HG21 1 1
12 13801 1 1 14 THR HG22 H 61.374 -22.591 -6.359 1.00 . A A . 14 THR HG22 1 1
12 13802 1 1 14 THR HG23 H 60.148 -23.615 -7.102 1.00 . A A . 14 THR HG23 1 1
12 13803 1 1 14 THR N N 60.840 -23.297 -3.140 1.00 . A A . 14 THR N 1 1
12 13804 1 1 14 THR O O 58.063 -21.481 -3.402 1.00 . A A . 14 THR O 1 1
12 13805 1 1 14 THR OG1 O 58.728 -23.877 -4.788 1.00 . A A . 14 THR OG1 1 1
12 13806 1 1 15 GLU C C 59.701 -18.749 -0.648 1.00 . A A . 15 GLU C 1 1
12 13807 1 1 15 GLU CA C 58.895 -19.831 -1.354 1.00 . A A . 15 GLU CA 1 1
12 13808 1 1 15 GLU CB C 58.186 -20.708 -0.320 1.00 . A A . 15 GLU CB 1 1
12 13809 1 1 15 GLU CD C 56.462 -20.728 1.497 1.00 . A A . 15 GLU CD 1 1
12 13810 1 1 15 GLU CG C 57.192 -19.861 0.479 1.00 . A A . 15 GLU CG 1 1
12 13811 1 1 15 GLU H H 60.735 -20.637 -2.037 1.00 . A A . 15 GLU H 1 1
12 13812 1 1 15 GLU HA H 58.152 -19.362 -1.972 1.00 . A A . 15 GLU HA 1 1
12 13813 1 1 15 GLU HB2 H 57.655 -21.499 -0.831 1.00 . A A . 15 GLU HB2 1 1
12 13814 1 1 15 GLU HB3 H 58.913 -21.137 0.350 1.00 . A A . 15 GLU HB3 1 1
12 13815 1 1 15 GLU HG2 H 57.723 -19.074 0.997 1.00 . A A . 15 GLU HG2 1 1
12 13816 1 1 15 GLU HG3 H 56.473 -19.423 -0.196 1.00 . A A . 15 GLU HG3 1 1
12 13817 1 1 15 GLU N N 59.765 -20.651 -2.188 1.00 . A A . 15 GLU N 1 1
12 13818 1 1 15 GLU O O 60.841 -18.975 -0.242 1.00 . A A . 15 GLU O 1 1
12 13819 1 1 15 GLU OE1 O 56.852 -21.872 1.664 1.00 . A A . 15 GLU OE1 1 1
12 13820 1 1 15 GLU OE2 O 55.517 -20.237 2.094 1.00 . A A . 15 GLU OE2 1 1
12 13821 1 1 16 GLY C C 58.830 -15.749 1.138 1.00 . A A . 16 GLY C 1 1
12 13822 1 1 16 GLY CA C 59.780 -16.456 0.173 1.00 . A A . 16 GLY CA 1 1
12 13823 1 1 16 GLY H H 58.191 -17.437 -0.839 1.00 . A A . 16 GLY H 1 1
12 13824 1 1 16 GLY HA2 H 60.641 -16.823 0.716 1.00 . A A . 16 GLY HA2 1 1
12 13825 1 1 16 GLY HA3 H 60.111 -15.747 -0.572 1.00 . A A . 16 GLY HA3 1 1
12 13826 1 1 16 GLY N N 59.103 -17.566 -0.497 1.00 . A A . 16 GLY N 1 1
12 13827 1 1 16 GLY O O 57.901 -15.066 0.711 1.00 . A A . 16 GLY O 1 1
12 13828 1 1 17 GLU C C 59.129 -14.389 4.356 1.00 . A A . 17 GLU C 1 1
12 13829 1 1 17 GLU CA C 58.246 -15.255 3.468 1.00 . A A . 17 GLU CA 1 1
12 13830 1 1 17 GLU CB C 57.526 -16.318 4.310 1.00 . A A . 17 GLU CB 1 1
12 13831 1 1 17 GLU CD C 55.685 -14.680 4.833 1.00 . A A . 17 GLU CD 1 1
12 13832 1 1 17 GLU CG C 56.702 -15.653 5.424 1.00 . A A . 17 GLU CG 1 1
12 13833 1 1 17 GLU H H 59.840 -16.444 2.731 1.00 . A A . 17 GLU H 1 1
12 13834 1 1 17 GLU HA H 57.509 -14.626 2.988 1.00 . A A . 17 GLU HA 1 1
12 13835 1 1 17 GLU HB2 H 56.870 -16.893 3.673 1.00 . A A . 17 GLU HB2 1 1
12 13836 1 1 17 GLU HB3 H 58.257 -16.977 4.755 1.00 . A A . 17 GLU HB3 1 1
12 13837 1 1 17 GLU HG2 H 56.176 -16.418 5.976 1.00 . A A . 17 GLU HG2 1 1
12 13838 1 1 17 GLU HG3 H 57.359 -15.122 6.093 1.00 . A A . 17 GLU HG3 1 1
12 13839 1 1 17 GLU N N 59.077 -15.899 2.445 1.00 . A A . 17 GLU N 1 1
12 13840 1 1 17 GLU O O 60.235 -14.786 4.721 1.00 . A A . 17 GLU O 1 1
12 13841 1 1 17 GLU OE1 O 56.076 -13.573 4.504 1.00 . A A . 17 GLU OE1 1 1
12 13842 1 1 17 GLU OE2 O 54.529 -15.052 4.728 1.00 . A A . 17 GLU OE2 1 1
12 13843 1 1 18 ILE C C 58.940 -12.217 6.932 1.00 . A A . 18 ILE C 1 1
12 13844 1 1 18 ILE CA C 59.426 -12.252 5.491 1.00 . A A . 18 ILE CA 1 1
12 13845 1 1 18 ILE CB C 59.316 -10.858 4.887 1.00 . A A . 18 ILE CB 1 1
12 13846 1 1 18 ILE CD1 C 59.542 -9.568 2.791 1.00 . A A . 18 ILE CD1 1 1
12 13847 1 1 18 ILE CG1 C 59.764 -10.924 3.434 1.00 . A A . 18 ILE CG1 1 1
12 13848 1 1 18 ILE CG2 C 60.219 -9.879 5.647 1.00 . A A . 18 ILE CG2 1 1
12 13849 1 1 18 ILE H H 57.770 -12.917 4.325 1.00 . A A . 18 ILE H 1 1
12 13850 1 1 18 ILE HA H 60.466 -12.545 5.485 1.00 . A A . 18 ILE HA 1 1
12 13851 1 1 18 ILE HB H 58.287 -10.523 4.936 1.00 . A A . 18 ILE HB 1 1
12 13852 1 1 18 ILE HD11 H 58.536 -9.237 2.997 1.00 . A A . 18 ILE HD11 1 1
12 13853 1 1 18 ILE HD12 H 59.688 -9.646 1.733 1.00 . A A . 18 ILE HD12 1 1
12 13854 1 1 18 ILE HD13 H 60.245 -8.864 3.204 1.00 . A A . 18 ILE HD13 1 1
12 13855 1 1 18 ILE HG12 H 60.813 -11.180 3.389 1.00 . A A . 18 ILE HG12 1 1
12 13856 1 1 18 ILE HG13 H 59.187 -11.669 2.907 1.00 . A A . 18 ILE HG13 1 1
12 13857 1 1 18 ILE HG21 H 59.905 -9.817 6.677 1.00 . A A . 18 ILE HG21 1 1
12 13858 1 1 18 ILE HG22 H 60.151 -8.900 5.197 1.00 . A A . 18 ILE HG22 1 1
12 13859 1 1 18 ILE HG23 H 61.242 -10.221 5.601 1.00 . A A . 18 ILE HG23 1 1
12 13860 1 1 18 ILE N N 58.651 -13.189 4.671 1.00 . A A . 18 ILE N 1 1
12 13861 1 1 18 ILE O O 57.779 -11.906 7.202 1.00 . A A . 18 ILE O 1 1
12 13862 1 1 19 VAL C C 59.712 -11.117 9.868 1.00 . A A . 19 VAL C 1 1
12 13863 1 1 19 VAL CA C 59.511 -12.518 9.276 1.00 . A A . 19 VAL CA 1 1
12 13864 1 1 19 VAL CB C 60.379 -13.537 10.023 1.00 . A A . 19 VAL CB 1 1
12 13865 1 1 19 VAL CG1 C 61.817 -13.030 10.124 1.00 . A A . 19 VAL CG1 1 1
12 13866 1 1 19 VAL CG2 C 59.817 -13.758 11.430 1.00 . A A . 19 VAL CG2 1 1
12 13867 1 1 19 VAL H H 60.755 -12.762 7.578 1.00 . A A . 19 VAL H 1 1
12 13868 1 1 19 VAL HA H 58.474 -12.798 9.396 1.00 . A A . 19 VAL HA 1 1
12 13869 1 1 19 VAL HB H 60.371 -14.473 9.484 1.00 . A A . 19 VAL HB 1 1
12 13870 1 1 19 VAL HG11 H 62.128 -12.646 9.168 1.00 . A A . 19 VAL HG11 1 1
12 13871 1 1 19 VAL HG12 H 62.466 -13.841 10.415 1.00 . A A . 19 VAL HG12 1 1
12 13872 1 1 19 VAL HG13 H 61.870 -12.242 10.862 1.00 . A A . 19 VAL HG13 1 1
12 13873 1 1 19 VAL HG21 H 60.453 -14.447 11.965 1.00 . A A . 19 VAL HG21 1 1
12 13874 1 1 19 VAL HG22 H 58.821 -14.170 11.358 1.00 . A A . 19 VAL HG22 1 1
12 13875 1 1 19 VAL HG23 H 59.780 -12.815 11.955 1.00 . A A . 19 VAL HG23 1 1
12 13876 1 1 19 VAL N N 59.844 -12.528 7.857 1.00 . A A . 19 VAL N 1 1
12 13877 1 1 19 VAL O O 58.853 -10.624 10.599 1.00 . A A . 19 VAL O 1 1
12 13878 1 1 20 ARG C C 61.992 -8.305 9.145 1.00 . A A . 20 ARG C 1 1
12 13879 1 1 20 ARG CA C 61.133 -9.145 10.102 1.00 . A A . 20 ARG CA 1 1
12 13880 1 1 20 ARG CB C 61.859 -9.300 11.446 1.00 . A A . 20 ARG CB 1 1
12 13881 1 1 20 ARG CD C 62.816 -8.116 13.427 1.00 . A A . 20 ARG CD 1 1
12 13882 1 1 20 ARG CG C 62.093 -7.930 12.092 1.00 . A A . 20 ARG CG 1 1
12 13883 1 1 20 ARG CZ C 63.750 -6.677 15.146 1.00 . A A . 20 ARG CZ 1 1
12 13884 1 1 20 ARG H H 61.516 -10.920 8.985 1.00 . A A . 20 ARG H 1 1
12 13885 1 1 20 ARG HA H 60.201 -8.626 10.274 1.00 . A A . 20 ARG HA 1 1
12 13886 1 1 20 ARG HB2 H 61.256 -9.906 12.107 1.00 . A A . 20 ARG HB2 1 1
12 13887 1 1 20 ARG HB3 H 62.811 -9.784 11.286 1.00 . A A . 20 ARG HB3 1 1
12 13888 1 1 20 ARG HD2 H 62.268 -8.818 14.035 1.00 . A A . 20 ARG HD2 1 1
12 13889 1 1 20 ARG HD3 H 63.809 -8.502 13.244 1.00 . A A . 20 ARG HD3 1 1
12 13890 1 1 20 ARG HE H 62.339 -6.095 13.852 1.00 . A A . 20 ARG HE 1 1
12 13891 1 1 20 ARG HG2 H 62.700 -7.319 11.441 1.00 . A A . 20 ARG HG2 1 1
12 13892 1 1 20 ARG HG3 H 61.146 -7.445 12.266 1.00 . A A . 20 ARG HG3 1 1
12 13893 1 1 20 ARG HH11 H 64.465 -8.545 15.061 1.00 . A A . 20 ARG HH11 1 1
12 13894 1 1 20 ARG HH12 H 65.152 -7.534 16.288 1.00 . A A . 20 ARG HH12 1 1
12 13895 1 1 20 ARG HH21 H 63.220 -4.774 15.468 1.00 . A A . 20 ARG HH21 1 1
12 13896 1 1 20 ARG HH22 H 64.433 -5.402 16.531 1.00 . A A . 20 ARG HH22 1 1
12 13897 1 1 20 ARG N N 60.852 -10.481 9.565 1.00 . A A . 20 ARG N 1 1
12 13898 1 1 20 ARG NE N 62.908 -6.842 14.130 1.00 . A A . 20 ARG NE 1 1
12 13899 1 1 20 ARG NH1 N 64.513 -7.664 15.529 1.00 . A A . 20 ARG NH1 1 1
12 13900 1 1 20 ARG NH2 N 63.806 -5.528 15.763 1.00 . A A . 20 ARG NH2 1 1
12 13901 1 1 20 ARG O O 62.974 -8.789 8.587 1.00 . A A . 20 ARG O 1 1
12 13902 1 1 21 TRP C C 63.250 -5.211 9.059 1.00 . A A . 21 TRP C 1 1
12 13903 1 1 21 TRP CA C 62.373 -6.080 8.151 1.00 . A A . 21 TRP CA 1 1
12 13904 1 1 21 TRP CB C 61.416 -5.143 7.358 1.00 . A A . 21 TRP CB 1 1
12 13905 1 1 21 TRP CD1 C 59.812 -5.855 5.543 1.00 . A A . 21 TRP CD1 1 1
12 13906 1 1 21 TRP CD2 C 61.953 -6.004 4.856 1.00 . A A . 21 TRP CD2 1 1
12 13907 1 1 21 TRP CE2 C 61.137 -6.411 3.769 1.00 . A A . 21 TRP CE2 1 1
12 13908 1 1 21 TRP CE3 C 63.354 -6.010 4.660 1.00 . A A . 21 TRP CE3 1 1
12 13909 1 1 21 TRP CG C 61.079 -5.665 5.986 1.00 . A A . 21 TRP CG 1 1
12 13910 1 1 21 TRP CH2 C 63.066 -6.797 2.371 1.00 . A A . 21 TRP CH2 1 1
12 13911 1 1 21 TRP CZ2 C 61.683 -6.801 2.547 1.00 . A A . 21 TRP CZ2 1 1
12 13912 1 1 21 TRP CZ3 C 63.901 -6.403 3.423 1.00 . A A . 21 TRP CZ3 1 1
12 13913 1 1 21 TRP H H 60.844 -6.700 9.498 1.00 . A A . 21 TRP H 1 1
12 13914 1 1 21 TRP HA H 63.004 -6.634 7.469 1.00 . A A . 21 TRP HA 1 1
12 13915 1 1 21 TRP HB2 H 60.497 -5.029 7.910 1.00 . A A . 21 TRP HB2 1 1
12 13916 1 1 21 TRP HB3 H 61.867 -4.164 7.249 1.00 . A A . 21 TRP HB3 1 1
12 13917 1 1 21 TRP HD1 H 58.915 -5.688 6.119 1.00 . A A . 21 TRP HD1 1 1
12 13918 1 1 21 TRP HE1 H 59.060 -6.509 3.696 1.00 . A A . 21 TRP HE1 1 1
12 13919 1 1 21 TRP HE3 H 64.010 -5.712 5.460 1.00 . A A . 21 TRP HE3 1 1
12 13920 1 1 21 TRP HH2 H 63.491 -7.099 1.425 1.00 . A A . 21 TRP HH2 1 1
12 13921 1 1 21 TRP HZ2 H 61.035 -7.104 1.736 1.00 . A A . 21 TRP HZ2 1 1
12 13922 1 1 21 TRP HZ3 H 64.973 -6.396 3.276 1.00 . A A . 21 TRP HZ3 1 1
12 13923 1 1 21 TRP N N 61.622 -7.026 8.999 1.00 . A A . 21 TRP N 1 1
12 13924 1 1 21 TRP NE1 N 59.847 -6.296 4.238 1.00 . A A . 21 TRP NE1 1 1
12 13925 1 1 21 TRP O O 62.848 -4.885 10.176 1.00 . A A . 21 TRP O 1 1
12 13926 1 1 22 ASP C C 65.683 -2.681 8.657 1.00 . A A . 22 ASP C 1 1
12 13927 1 1 22 ASP CA C 65.348 -3.989 9.374 1.00 . A A . 22 ASP CA 1 1
12 13928 1 1 22 ASP CB C 66.634 -4.753 9.668 1.00 . A A . 22 ASP CB 1 1
12 13929 1 1 22 ASP CG C 67.142 -5.436 8.399 1.00 . A A . 22 ASP CG 1 1
12 13930 1 1 22 ASP H H 64.714 -5.117 7.685 1.00 . A A . 22 ASP H 1 1
12 13931 1 1 22 ASP HA H 64.880 -3.743 10.317 1.00 . A A . 22 ASP HA 1 1
12 13932 1 1 22 ASP HB2 H 67.384 -4.066 10.033 1.00 . A A . 22 ASP HB2 1 1
12 13933 1 1 22 ASP HB3 H 66.437 -5.494 10.423 1.00 . A A . 22 ASP HB3 1 1
12 13934 1 1 22 ASP N N 64.439 -4.831 8.582 1.00 . A A . 22 ASP N 1 1
12 13935 1 1 22 ASP O O 66.555 -1.936 9.106 1.00 . A A . 22 ASP O 1 1
12 13936 1 1 22 ASP OD1 O 66.463 -5.352 7.391 1.00 . A A . 22 ASP OD1 1 1
12 13937 1 1 22 ASP OD2 O 68.203 -6.036 8.455 1.00 . A A . 22 ASP OD2 1 1
12 13938 1 1 23 VAL C C 63.942 -0.471 6.416 1.00 . A A . 23 VAL C 1 1
12 13939 1 1 23 VAL CA C 65.251 -1.159 6.795 1.00 . A A . 23 VAL CA 1 1
12 13940 1 1 23 VAL CB C 66.065 -1.486 5.534 1.00 . A A . 23 VAL CB 1 1
12 13941 1 1 23 VAL CG1 C 67.206 -2.435 5.917 1.00 . A A . 23 VAL CG1 1 1
12 13942 1 1 23 VAL CG2 C 65.163 -2.156 4.480 1.00 . A A . 23 VAL CG2 1 1
12 13943 1 1 23 VAL H H 64.312 -3.018 7.232 1.00 . A A . 23 VAL H 1 1
12 13944 1 1 23 VAL HA H 65.827 -0.479 7.408 1.00 . A A . 23 VAL HA 1 1
12 13945 1 1 23 VAL HB H 66.480 -0.573 5.131 1.00 . A A . 23 VAL HB 1 1
12 13946 1 1 23 VAL HG11 H 66.807 -3.418 6.109 1.00 . A A . 23 VAL HG11 1 1
12 13947 1 1 23 VAL HG12 H 67.697 -2.068 6.805 1.00 . A A . 23 VAL HG12 1 1
12 13948 1 1 23 VAL HG13 H 67.918 -2.491 5.109 1.00 . A A . 23 VAL HG13 1 1
12 13949 1 1 23 VAL HG21 H 64.661 -1.396 3.900 1.00 . A A . 23 VAL HG21 1 1
12 13950 1 1 23 VAL HG22 H 64.425 -2.770 4.972 1.00 . A A . 23 VAL HG22 1 1
12 13951 1 1 23 VAL HG23 H 65.760 -2.772 3.824 1.00 . A A . 23 VAL HG23 1 1
12 13952 1 1 23 VAL N N 64.998 -2.394 7.549 1.00 . A A . 23 VAL N 1 1
12 13953 1 1 23 VAL O O 62.893 -1.108 6.324 1.00 . A A . 23 VAL O 1 1
12 13954 1 1 24 LYS C C 63.176 2.580 4.672 1.00 . A A . 24 LYS C 1 1
12 13955 1 1 24 LYS CA C 62.845 1.634 5.825 1.00 . A A . 24 LYS CA 1 1
12 13956 1 1 24 LYS CB C 62.363 2.441 7.031 1.00 . A A . 24 LYS CB 1 1
12 13957 1 1 24 LYS CD C 61.335 2.281 9.307 1.00 . A A . 24 LYS CD 1 1
12 13958 1 1 24 LYS CE C 60.778 1.319 10.358 1.00 . A A . 24 LYS CE 1 1
12 13959 1 1 24 LYS CG C 61.814 1.485 8.091 1.00 . A A . 24 LYS CG 1 1
12 13960 1 1 24 LYS H H 64.884 1.287 6.292 1.00 . A A . 24 LYS H 1 1
12 13961 1 1 24 LYS HA H 62.049 0.973 5.510 1.00 . A A . 24 LYS HA 1 1
12 13962 1 1 24 LYS HB2 H 63.189 3.003 7.444 1.00 . A A . 24 LYS HB2 1 1
12 13963 1 1 24 LYS HB3 H 61.582 3.120 6.723 1.00 . A A . 24 LYS HB3 1 1
12 13964 1 1 24 LYS HD2 H 62.166 2.834 9.726 1.00 . A A . 24 LYS HD2 1 1
12 13965 1 1 24 LYS HD3 H 60.559 2.970 9.006 1.00 . A A . 24 LYS HD3 1 1
12 13966 1 1 24 LYS HE2 H 59.929 0.791 9.947 1.00 . A A . 24 LYS HE2 1 1
12 13967 1 1 24 LYS HE3 H 61.543 0.609 10.635 1.00 . A A . 24 LYS HE3 1 1
12 13968 1 1 24 LYS HG2 H 60.987 0.928 7.678 1.00 . A A . 24 LYS HG2 1 1
12 13969 1 1 24 LYS HG3 H 62.591 0.802 8.396 1.00 . A A . 24 LYS HG3 1 1
12 13970 1 1 24 LYS HZ1 H 60.215 3.085 11.309 1.00 . A A . 24 LYS HZ1 1 1
12 13971 1 1 24 LYS HZ2 H 61.080 2.009 12.298 1.00 . A A . 24 LYS HZ2 1 1
12 13972 1 1 24 LYS HZ3 H 59.453 1.697 11.919 1.00 . A A . 24 LYS HZ3 1 1
12 13973 1 1 24 LYS N N 64.019 0.841 6.198 1.00 . A A . 24 LYS N 1 1
12 13974 1 1 24 LYS NZ N 60.349 2.085 11.561 1.00 . A A . 24 LYS NZ 1 1
12 13975 1 1 24 LYS O O 64.301 3.062 4.548 1.00 . A A . 24 LYS O 1 1
12 13976 1 1 25 GLU C C 62.759 5.125 3.124 1.00 . A A . 25 GLU C 1 1
12 13977 1 1 25 GLU CA C 62.356 3.718 2.680 1.00 . A A . 25 GLU CA 1 1
12 13978 1 1 25 GLU CB C 61.046 3.770 1.875 1.00 . A A . 25 GLU CB 1 1
12 13979 1 1 25 GLU CD C 62.363 4.727 -0.033 1.00 . A A . 25 GLU CD 1 1
12 13980 1 1 25 GLU CG C 61.107 4.879 0.815 1.00 . A A . 25 GLU CG 1 1
12 13981 1 1 25 GLU H H 61.308 2.411 3.981 1.00 . A A . 25 GLU H 1 1
12 13982 1 1 25 GLU HA H 63.130 3.320 2.045 1.00 . A A . 25 GLU HA 1 1
12 13983 1 1 25 GLU HB2 H 60.891 2.819 1.385 1.00 . A A . 25 GLU HB2 1 1
12 13984 1 1 25 GLU HB3 H 60.223 3.963 2.547 1.00 . A A . 25 GLU HB3 1 1
12 13985 1 1 25 GLU HG2 H 60.238 4.807 0.177 1.00 . A A . 25 GLU HG2 1 1
12 13986 1 1 25 GLU HG3 H 61.112 5.846 1.295 1.00 . A A . 25 GLU HG3 1 1
12 13987 1 1 25 GLU N N 62.180 2.833 3.828 1.00 . A A . 25 GLU N 1 1
12 13988 1 1 25 GLU O O 62.171 5.687 4.048 1.00 . A A . 25 GLU O 1 1
12 13989 1 1 25 GLU OE1 O 62.777 3.599 -0.250 1.00 . A A . 25 GLU OE1 1 1
12 13990 1 1 25 GLU OE2 O 62.891 5.741 -0.460 1.00 . A A . 25 GLU OE2 1 1
12 13991 1 1 26 GLY C C 65.309 7.060 3.812 1.00 . A A . 26 GLY C 1 1
12 13992 1 1 26 GLY CA C 64.210 7.053 2.751 1.00 . A A . 26 GLY CA 1 1
12 13993 1 1 26 GLY H H 64.172 5.211 1.700 1.00 . A A . 26 GLY H 1 1
12 13994 1 1 26 GLY HA2 H 64.592 7.508 1.850 1.00 . A A . 26 GLY HA2 1 1
12 13995 1 1 26 GLY HA3 H 63.373 7.636 3.109 1.00 . A A . 26 GLY HA3 1 1
12 13996 1 1 26 GLY N N 63.752 5.700 2.438 1.00 . A A . 26 GLY N 1 1
12 13997 1 1 26 GLY O O 65.692 8.124 4.299 1.00 . A A . 26 GLY O 1 1
12 13998 1 1 27 ASP C C 68.134 5.159 4.623 1.00 . A A . 27 ASP C 1 1
12 13999 1 1 27 ASP CA C 66.865 5.775 5.198 1.00 . A A . 27 ASP CA 1 1
12 14000 1 1 27 ASP CB C 66.375 4.921 6.366 1.00 . A A . 27 ASP CB 1 1
12 14001 1 1 27 ASP CG C 67.394 4.959 7.501 1.00 . A A . 27 ASP CG 1 1
12 14002 1 1 27 ASP H H 65.469 5.061 3.756 1.00 . A A . 27 ASP H 1 1
12 14003 1 1 27 ASP HA H 67.105 6.762 5.575 1.00 . A A . 27 ASP HA 1 1
12 14004 1 1 27 ASP HB2 H 65.429 5.304 6.719 1.00 . A A . 27 ASP HB2 1 1
12 14005 1 1 27 ASP HB3 H 66.249 3.905 6.034 1.00 . A A . 27 ASP HB3 1 1
12 14006 1 1 27 ASP N N 65.810 5.878 4.177 1.00 . A A . 27 ASP N 1 1
12 14007 1 1 27 ASP O O 68.094 4.434 3.628 1.00 . A A . 27 ASP O 1 1
12 14008 1 1 27 ASP OD1 O 67.688 6.044 7.972 1.00 . A A . 27 ASP OD1 1 1
12 14009 1 1 27 ASP OD2 O 67.864 3.899 7.881 1.00 . A A . 27 ASP OD2 1 1
12 14010 1 1 28 MET C C 70.929 3.689 5.630 1.00 . A A . 28 MET C 1 1
12 14011 1 1 28 MET CA C 70.563 4.940 4.833 1.00 . A A . 28 MET CA 1 1
12 14012 1 1 28 MET CB C 71.635 6.009 5.049 1.00 . A A . 28 MET CB 1 1
12 14013 1 1 28 MET CE C 71.953 8.503 2.024 1.00 . A A . 28 MET CE 1 1
12 14014 1 1 28 MET CG C 71.198 7.309 4.377 1.00 . A A . 28 MET CG 1 1
12 14015 1 1 28 MET H H 69.223 6.039 6.052 1.00 . A A . 28 MET H 1 1
12 14016 1 1 28 MET HA H 70.522 4.691 3.783 1.00 . A A . 28 MET HA 1 1
12 14017 1 1 28 MET HB2 H 71.766 6.176 6.108 1.00 . A A . 28 MET HB2 1 1
12 14018 1 1 28 MET HB3 H 72.566 5.679 4.616 1.00 . A A . 28 MET HB3 1 1
12 14019 1 1 28 MET HE1 H 73.013 8.297 2.084 1.00 . A A . 28 MET HE1 1 1
12 14020 1 1 28 MET HE2 H 71.717 9.349 2.648 1.00 . A A . 28 MET HE2 1 1
12 14021 1 1 28 MET HE3 H 71.680 8.728 1.003 1.00 . A A . 28 MET HE3 1 1
12 14022 1 1 28 MET HG2 H 70.249 7.622 4.787 1.00 . A A . 28 MET HG2 1 1
12 14023 1 1 28 MET HG3 H 71.939 8.070 4.569 1.00 . A A . 28 MET HG3 1 1
12 14024 1 1 28 MET N N 69.263 5.456 5.267 1.00 . A A . 28 MET N 1 1
12 14025 1 1 28 MET O O 70.531 3.543 6.786 1.00 . A A . 28 MET O 1 1
12 14026 1 1 28 MET SD S 71.026 7.051 2.589 1.00 . A A . 28 MET SD 1 1
12 14027 1 1 29 VAL C C 73.604 1.272 5.370 1.00 . A A . 29 VAL C 1 1
12 14028 1 1 29 VAL CA C 72.136 1.561 5.683 1.00 . A A . 29 VAL CA 1 1
12 14029 1 1 29 VAL CB C 71.268 0.361 5.248 1.00 . A A . 29 VAL CB 1 1
12 14030 1 1 29 VAL CG1 C 71.207 0.266 3.721 1.00 . A A . 29 VAL CG1 1 1
12 14031 1 1 29 VAL CG2 C 71.865 -0.934 5.816 1.00 . A A . 29 VAL CG2 1 1
12 14032 1 1 29 VAL H H 72.001 2.977 4.098 1.00 . A A . 29 VAL H 1 1
12 14033 1 1 29 VAL HA H 72.036 1.684 6.755 1.00 . A A . 29 VAL HA 1 1
12 14034 1 1 29 VAL HB H 70.266 0.489 5.635 1.00 . A A . 29 VAL HB 1 1
12 14035 1 1 29 VAL HG11 H 70.546 1.026 3.336 1.00 . A A . 29 VAL HG11 1 1
12 14036 1 1 29 VAL HG12 H 70.834 -0.708 3.437 1.00 . A A . 29 VAL HG12 1 1
12 14037 1 1 29 VAL HG13 H 72.197 0.403 3.307 1.00 . A A . 29 VAL HG13 1 1
12 14038 1 1 29 VAL HG21 H 71.154 -1.739 5.706 1.00 . A A . 29 VAL HG21 1 1
12 14039 1 1 29 VAL HG22 H 72.094 -0.797 6.862 1.00 . A A . 29 VAL HG22 1 1
12 14040 1 1 29 VAL HG23 H 72.769 -1.179 5.279 1.00 . A A . 29 VAL HG23 1 1
12 14041 1 1 29 VAL N N 71.703 2.795 5.014 1.00 . A A . 29 VAL N 1 1
12 14042 1 1 29 VAL O O 74.119 1.681 4.330 1.00 . A A . 29 VAL O 1 1
12 14043 1 1 30 GLU C C 75.800 -1.315 5.832 1.00 . A A . 30 GLU C 1 1
12 14044 1 1 30 GLU CA C 75.676 0.187 6.098 1.00 . A A . 30 GLU CA 1 1
12 14045 1 1 30 GLU CB C 76.487 0.552 7.348 1.00 . A A . 30 GLU CB 1 1
12 14046 1 1 30 GLU CD C 74.578 1.138 8.865 1.00 . A A . 30 GLU CD 1 1
12 14047 1 1 30 GLU CG C 75.716 0.156 8.609 1.00 . A A . 30 GLU CG 1 1
12 14048 1 1 30 GLU H H 73.795 0.243 7.081 1.00 . A A . 30 GLU H 1 1
12 14049 1 1 30 GLU HA H 76.084 0.724 5.251 1.00 . A A . 30 GLU HA 1 1
12 14050 1 1 30 GLU HB2 H 77.434 0.032 7.327 1.00 . A A . 30 GLU HB2 1 1
12 14051 1 1 30 GLU HB3 H 76.666 1.617 7.360 1.00 . A A . 30 GLU HB3 1 1
12 14052 1 1 30 GLU HG2 H 75.309 -0.836 8.481 1.00 . A A . 30 GLU HG2 1 1
12 14053 1 1 30 GLU HG3 H 76.388 0.161 9.453 1.00 . A A . 30 GLU HG3 1 1
12 14054 1 1 30 GLU N N 74.267 0.549 6.278 1.00 . A A . 30 GLU N 1 1
12 14055 1 1 30 GLU O O 74.930 -2.096 6.217 1.00 . A A . 30 GLU O 1 1
12 14056 1 1 30 GLU OE1 O 74.734 2.300 8.524 1.00 . A A . 30 GLU OE1 1 1
12 14057 1 1 30 GLU OE2 O 73.564 0.714 9.394 1.00 . A A . 30 GLU OE2 1 1
12 14058 1 1 31 LYS C C 77.751 -3.842 6.022 1.00 . A A . 31 LYS C 1 1
12 14059 1 1 31 LYS CA C 77.105 -3.115 4.845 1.00 . A A . 31 LYS CA 1 1
12 14060 1 1 31 LYS CB C 78.008 -3.226 3.614 1.00 . A A . 31 LYS CB 1 1
12 14061 1 1 31 LYS CD C 79.011 -4.782 1.941 1.00 . A A . 31 LYS CD 1 1
12 14062 1 1 31 LYS CE C 79.151 -6.248 1.520 1.00 . A A . 31 LYS CE 1 1
12 14063 1 1 31 LYS CG C 78.157 -4.692 3.208 1.00 . A A . 31 LYS CG 1 1
12 14064 1 1 31 LYS H H 77.539 -1.040 4.878 1.00 . A A . 31 LYS H 1 1
12 14065 1 1 31 LYS HA H 76.157 -3.581 4.621 1.00 . A A . 31 LYS HA 1 1
12 14066 1 1 31 LYS HB2 H 77.567 -2.671 2.798 1.00 . A A . 31 LYS HB2 1 1
12 14067 1 1 31 LYS HB3 H 78.980 -2.816 3.843 1.00 . A A . 31 LYS HB3 1 1
12 14068 1 1 31 LYS HD2 H 78.535 -4.223 1.148 1.00 . A A . 31 LYS HD2 1 1
12 14069 1 1 31 LYS HD3 H 79.990 -4.373 2.135 1.00 . A A . 31 LYS HD3 1 1
12 14070 1 1 31 LYS HE2 H 79.636 -6.805 2.310 1.00 . A A . 31 LYS HE2 1 1
12 14071 1 1 31 LYS HE3 H 78.170 -6.663 1.334 1.00 . A A . 31 LYS HE3 1 1
12 14072 1 1 31 LYS HG2 H 78.636 -5.240 4.006 1.00 . A A . 31 LYS HG2 1 1
12 14073 1 1 31 LYS HG3 H 77.183 -5.115 3.013 1.00 . A A . 31 LYS HG3 1 1
12 14074 1 1 31 LYS HZ1 H 80.840 -5.777 0.397 1.00 . A A . 31 LYS HZ1 1 1
12 14075 1 1 31 LYS HZ2 H 79.423 -5.952 -0.524 1.00 . A A . 31 LYS HZ2 1 1
12 14076 1 1 31 LYS HZ3 H 80.214 -7.324 0.091 1.00 . A A . 31 LYS HZ3 1 1
12 14077 1 1 31 LYS N N 76.880 -1.707 5.166 1.00 . A A . 31 LYS N 1 1
12 14078 1 1 31 LYS NZ N 79.970 -6.332 0.278 1.00 . A A . 31 LYS NZ 1 1
12 14079 1 1 31 LYS O O 78.974 -3.872 6.146 1.00 . A A . 31 LYS O 1 1
12 14080 1 1 32 ASP C C 76.214 -5.781 8.791 1.00 . A A . 32 ASP C 1 1
12 14081 1 1 32 ASP CA C 77.393 -5.185 8.033 1.00 . A A . 32 ASP CA 1 1
12 14082 1 1 32 ASP CB C 78.200 -4.284 8.985 1.00 . A A . 32 ASP CB 1 1
12 14083 1 1 32 ASP CG C 78.752 -5.117 10.138 1.00 . A A . 32 ASP CG 1 1
12 14084 1 1 32 ASP H H 75.945 -4.388 6.693 1.00 . A A . 32 ASP H 1 1
12 14085 1 1 32 ASP HA H 78.028 -5.989 7.692 1.00 . A A . 32 ASP HA 1 1
12 14086 1 1 32 ASP HB2 H 79.025 -3.833 8.453 1.00 . A A . 32 ASP HB2 1 1
12 14087 1 1 32 ASP HB3 H 77.564 -3.508 9.384 1.00 . A A . 32 ASP HB3 1 1
12 14088 1 1 32 ASP N N 76.913 -4.438 6.867 1.00 . A A . 32 ASP N 1 1
12 14089 1 1 32 ASP O O 75.827 -5.278 9.846 1.00 . A A . 32 ASP O 1 1
12 14090 1 1 32 ASP OD1 O 78.409 -6.285 10.216 1.00 . A A . 32 ASP OD1 1 1
12 14091 1 1 32 ASP OD2 O 79.506 -4.572 10.928 1.00 . A A . 32 ASP OD2 1 1
12 14092 1 1 33 GLN C C 73.539 -6.486 9.486 1.00 . A A . 33 GLN C 1 1
12 14093 1 1 33 GLN CA C 74.499 -7.514 8.876 1.00 . A A . 33 GLN CA 1 1
12 14094 1 1 33 GLN CB C 74.992 -8.463 9.971 1.00 . A A . 33 GLN CB 1 1
12 14095 1 1 33 GLN CD C 74.299 -10.229 11.604 1.00 . A A . 33 GLN CD 1 1
12 14096 1 1 33 GLN CG C 73.806 -9.233 10.559 1.00 . A A . 33 GLN CG 1 1
12 14097 1 1 33 GLN H H 76.001 -7.208 7.401 1.00 . A A . 33 GLN H 1 1
12 14098 1 1 33 GLN HA H 73.975 -8.090 8.131 1.00 . A A . 33 GLN HA 1 1
12 14099 1 1 33 GLN HB2 H 75.699 -9.163 9.547 1.00 . A A . 33 GLN HB2 1 1
12 14100 1 1 33 GLN HB3 H 75.473 -7.895 10.752 1.00 . A A . 33 GLN HB3 1 1
12 14101 1 1 33 GLN HE21 H 72.506 -10.493 12.415 1.00 . A A . 33 GLN HE21 1 1
12 14102 1 1 33 GLN HE22 H 73.762 -11.383 13.129 1.00 . A A . 33 GLN HE22 1 1
12 14103 1 1 33 GLN HG2 H 73.121 -8.539 11.023 1.00 . A A . 33 GLN HG2 1 1
12 14104 1 1 33 GLN HG3 H 73.299 -9.767 9.771 1.00 . A A . 33 GLN HG3 1 1
12 14105 1 1 33 GLN N N 75.644 -6.852 8.245 1.00 . A A . 33 GLN N 1 1
12 14106 1 1 33 GLN NE2 N 73.452 -10.745 12.452 1.00 . A A . 33 GLN NE2 1 1
12 14107 1 1 33 GLN O O 73.691 -6.100 10.645 1.00 . A A . 33 GLN O 1 1
12 14108 1 1 33 GLN OE1 O 75.488 -10.547 11.648 1.00 . A A . 33 GLN OE1 1 1
12 14109 1 1 34 ASP C C 70.462 -5.762 9.952 1.00 . A A . 34 ASP C 1 1
12 14110 1 1 34 ASP CA C 71.585 -5.065 9.196 1.00 . A A . 34 ASP CA 1 1
12 14111 1 1 34 ASP CB C 70.995 -4.279 8.026 1.00 . A A . 34 ASP CB 1 1
12 14112 1 1 34 ASP CG C 70.159 -3.117 8.551 1.00 . A A . 34 ASP CG 1 1
12 14113 1 1 34 ASP H H 72.465 -6.378 7.789 1.00 . A A . 34 ASP H 1 1
12 14114 1 1 34 ASP HA H 72.083 -4.376 9.863 1.00 . A A . 34 ASP HA 1 1
12 14115 1 1 34 ASP HB2 H 71.795 -3.897 7.412 1.00 . A A . 34 ASP HB2 1 1
12 14116 1 1 34 ASP HB3 H 70.368 -4.932 7.436 1.00 . A A . 34 ASP HB3 1 1
12 14117 1 1 34 ASP N N 72.550 -6.044 8.705 1.00 . A A . 34 ASP N 1 1
12 14118 1 1 34 ASP O O 69.439 -5.153 10.247 1.00 . A A . 34 ASP O 1 1
12 14119 1 1 34 ASP OD1 O 70.745 -2.168 9.047 1.00 . A A . 34 ASP OD1 1 1
12 14120 1 1 34 ASP OD2 O 68.947 -3.193 8.452 1.00 . A A . 34 ASP OD2 1 1
12 14121 1 1 35 LEU C C 68.421 -8.053 10.124 1.00 . A A . 35 LEU C 1 1
12 14122 1 1 35 LEU CA C 69.681 -7.861 10.965 1.00 . A A . 35 LEU CA 1 1
12 14123 1 1 35 LEU CB C 69.294 -7.217 12.308 1.00 . A A . 35 LEU CB 1 1
12 14124 1 1 35 LEU CD1 C 70.283 -5.994 14.264 1.00 . A A . 35 LEU CD1 1 1
12 14125 1 1 35 LEU CD2 C 70.787 -8.415 13.959 1.00 . A A . 35 LEU CD2 1 1
12 14126 1 1 35 LEU CG C 70.529 -7.091 13.223 1.00 . A A . 35 LEU CG 1 1
12 14127 1 1 35 LEU H H 71.521 -7.455 9.957 1.00 . A A . 35 LEU H 1 1
12 14128 1 1 35 LEU HA H 70.104 -8.837 11.164 1.00 . A A . 35 LEU HA 1 1
12 14129 1 1 35 LEU HB2 H 68.869 -6.242 12.132 1.00 . A A . 35 LEU HB2 1 1
12 14130 1 1 35 LEU HB3 H 68.554 -7.837 12.792 1.00 . A A . 35 LEU HB3 1 1
12 14131 1 1 35 LEU HD11 H 70.293 -5.028 13.780 1.00 . A A . 35 LEU HD11 1 1
12 14132 1 1 35 LEU HD12 H 71.057 -6.028 15.016 1.00 . A A . 35 LEU HD12 1 1
12 14133 1 1 35 LEU HD13 H 69.322 -6.152 14.731 1.00 . A A . 35 LEU HD13 1 1
12 14134 1 1 35 LEU HD21 H 71.588 -8.278 14.671 1.00 . A A . 35 LEU HD21 1 1
12 14135 1 1 35 LEU HD22 H 71.066 -9.181 13.250 1.00 . A A . 35 LEU HD22 1 1
12 14136 1 1 35 LEU HD23 H 69.892 -8.717 14.481 1.00 . A A . 35 LEU HD23 1 1
12 14137 1 1 35 LEU HG H 71.393 -6.832 12.626 1.00 . A A . 35 LEU HG 1 1
12 14138 1 1 35 LEU N N 70.674 -7.043 10.244 1.00 . A A . 35 LEU N 1 1
12 14139 1 1 35 LEU O O 67.343 -7.596 10.491 1.00 . A A . 35 LEU O 1 1
12 14140 1 1 36 VAL C C 67.217 -10.574 8.159 1.00 . A A . 36 VAL C 1 1
12 14141 1 1 36 VAL CA C 67.436 -9.066 8.124 1.00 . A A . 36 VAL CA 1 1
12 14142 1 1 36 VAL CB C 67.744 -8.579 6.672 1.00 . A A . 36 VAL CB 1 1
12 14143 1 1 36 VAL CG1 C 69.247 -8.320 6.523 1.00 . A A . 36 VAL CG1 1 1
12 14144 1 1 36 VAL CG2 C 67.314 -9.632 5.629 1.00 . A A . 36 VAL CG2 1 1
12 14145 1 1 36 VAL H H 69.450 -9.134 8.795 1.00 . A A . 36 VAL H 1 1
12 14146 1 1 36 VAL HA H 66.535 -8.569 8.484 1.00 . A A . 36 VAL HA 1 1
12 14147 1 1 36 VAL HB H 67.206 -7.654 6.477 1.00 . A A . 36 VAL HB 1 1
12 14148 1 1 36 VAL HG11 H 69.504 -7.400 7.028 1.00 . A A . 36 VAL HG11 1 1
12 14149 1 1 36 VAL HG12 H 69.502 -8.238 5.477 1.00 . A A . 36 VAL HG12 1 1
12 14150 1 1 36 VAL HG13 H 69.798 -9.137 6.964 1.00 . A A . 36 VAL HG13 1 1
12 14151 1 1 36 VAL HG21 H 67.418 -9.219 4.641 1.00 . A A . 36 VAL HG21 1 1
12 14152 1 1 36 VAL HG22 H 66.284 -9.911 5.803 1.00 . A A . 36 VAL HG22 1 1
12 14153 1 1 36 VAL HG23 H 67.943 -10.506 5.714 1.00 . A A . 36 VAL HG23 1 1
12 14154 1 1 36 VAL N N 68.565 -8.771 9.015 1.00 . A A . 36 VAL N 1 1
12 14155 1 1 36 VAL O O 68.161 -11.345 7.978 1.00 . A A . 36 VAL O 1 1
12 14156 1 1 37 GLU C C 64.621 -12.799 7.428 1.00 . A A . 37 GLU C 1 1
12 14157 1 1 37 GLU CA C 65.663 -12.419 8.469 1.00 . A A . 37 GLU CA 1 1
12 14158 1 1 37 GLU CB C 65.139 -12.763 9.863 1.00 . A A . 37 GLU CB 1 1
12 14159 1 1 37 GLU CD C 65.744 -12.878 12.288 1.00 . A A . 37 GLU CD 1 1
12 14160 1 1 37 GLU CG C 66.271 -12.614 10.882 1.00 . A A . 37 GLU CG 1 1
12 14161 1 1 37 GLU H H 65.268 -10.333 8.545 1.00 . A A . 37 GLU H 1 1
12 14162 1 1 37 GLU HA H 66.557 -13.002 8.286 1.00 . A A . 37 GLU HA 1 1
12 14163 1 1 37 GLU HB2 H 64.331 -12.094 10.121 1.00 . A A . 37 GLU HB2 1 1
12 14164 1 1 37 GLU HB3 H 64.783 -13.780 9.872 1.00 . A A . 37 GLU HB3 1 1
12 14165 1 1 37 GLU HG2 H 67.054 -13.321 10.651 1.00 . A A . 37 GLU HG2 1 1
12 14166 1 1 37 GLU HG3 H 66.668 -11.611 10.833 1.00 . A A . 37 GLU HG3 1 1
12 14167 1 1 37 GLU N N 65.979 -10.993 8.401 1.00 . A A . 37 GLU N 1 1
12 14168 1 1 37 GLU O O 63.538 -12.219 7.371 1.00 . A A . 37 GLU O 1 1
12 14169 1 1 37 GLU OE1 O 64.582 -13.233 12.406 1.00 . A A . 37 GLU OE1 1 1
12 14170 1 1 37 GLU OE2 O 66.509 -12.725 13.225 1.00 . A A . 37 GLU OE2 1 1
12 14171 1 1 38 VAL C C 63.782 -15.763 5.806 1.00 . A A . 38 VAL C 1 1
12 14172 1 1 38 VAL CA C 64.056 -14.280 5.576 1.00 . A A . 38 VAL CA 1 1
12 14173 1 1 38 VAL CB C 64.673 -14.068 4.191 1.00 . A A . 38 VAL CB 1 1
12 14174 1 1 38 VAL CG1 C 64.971 -12.580 3.983 1.00 . A A . 38 VAL CG1 1 1
12 14175 1 1 38 VAL CG2 C 65.969 -14.869 4.061 1.00 . A A . 38 VAL CG2 1 1
12 14176 1 1 38 VAL H H 65.833 -14.217 6.709 1.00 . A A . 38 VAL H 1 1
12 14177 1 1 38 VAL HA H 63.116 -13.745 5.626 1.00 . A A . 38 VAL HA 1 1
12 14178 1 1 38 VAL HB H 63.973 -14.397 3.443 1.00 . A A . 38 VAL HB 1 1
12 14179 1 1 38 VAL HG11 H 64.052 -12.052 3.785 1.00 . A A . 38 VAL HG11 1 1
12 14180 1 1 38 VAL HG12 H 65.642 -12.460 3.144 1.00 . A A . 38 VAL HG12 1 1
12 14181 1 1 38 VAL HG13 H 65.433 -12.178 4.873 1.00 . A A . 38 VAL HG13 1 1
12 14182 1 1 38 VAL HG21 H 65.744 -15.923 4.066 1.00 . A A . 38 VAL HG21 1 1
12 14183 1 1 38 VAL HG22 H 66.622 -14.633 4.886 1.00 . A A . 38 VAL HG22 1 1
12 14184 1 1 38 VAL HG23 H 66.458 -14.612 3.132 1.00 . A A . 38 VAL HG23 1 1
12 14185 1 1 38 VAL N N 64.958 -13.792 6.610 1.00 . A A . 38 VAL N 1 1
12 14186 1 1 38 VAL O O 64.704 -16.538 6.072 1.00 . A A . 38 VAL O 1 1
12 14187 1 1 39 MET C C 61.799 -18.210 4.611 1.00 . A A . 39 MET C 1 1
12 14188 1 1 39 MET CA C 62.113 -17.537 5.942 1.00 . A A . 39 MET CA 1 1
12 14189 1 1 39 MET CB C 60.877 -17.586 6.844 1.00 . A A . 39 MET CB 1 1
12 14190 1 1 39 MET CE C 57.854 -18.385 7.296 1.00 . A A . 39 MET CE 1 1
12 14191 1 1 39 MET CG C 60.497 -19.043 7.116 1.00 . A A . 39 MET CG 1 1
12 14192 1 1 39 MET H H 61.820 -15.477 5.530 1.00 . A A . 39 MET H 1 1
12 14193 1 1 39 MET HA H 62.917 -18.074 6.426 1.00 . A A . 39 MET HA 1 1
12 14194 1 1 39 MET HB2 H 61.094 -17.089 7.780 1.00 . A A . 39 MET HB2 1 1
12 14195 1 1 39 MET HB3 H 60.056 -17.088 6.354 1.00 . A A . 39 MET HB3 1 1
12 14196 1 1 39 MET HE1 H 56.887 -18.675 7.683 1.00 . A A . 39 MET HE1 1 1
12 14197 1 1 39 MET HE2 H 57.956 -18.741 6.284 1.00 . A A . 39 MET HE2 1 1
12 14198 1 1 39 MET HE3 H 57.943 -17.309 7.308 1.00 . A A . 39 MET HE3 1 1
12 14199 1 1 39 MET HG2 H 60.174 -19.505 6.196 1.00 . A A . 39 MET HG2 1 1
12 14200 1 1 39 MET HG3 H 61.355 -19.571 7.501 1.00 . A A . 39 MET HG3 1 1
12 14201 1 1 39 MET N N 62.509 -16.145 5.729 1.00 . A A . 39 MET N 1 1
12 14202 1 1 39 MET O O 60.791 -17.908 3.973 1.00 . A A . 39 MET O 1 1
12 14203 1 1 39 MET SD S 59.153 -19.111 8.328 1.00 . A A . 39 MET SD 1 1
12 14204 1 1 40 THR C C 61.198 -20.683 3.008 1.00 . A A . 40 THR C 1 1
12 14205 1 1 40 THR CA C 62.470 -19.843 2.942 1.00 . A A . 40 THR CA 1 1
12 14206 1 1 40 THR CB C 63.675 -20.765 2.649 1.00 . A A . 40 THR CB 1 1
12 14207 1 1 40 THR CG2 C 64.406 -21.095 3.954 1.00 . A A . 40 THR CG2 1 1
12 14208 1 1 40 THR H H 63.451 -19.328 4.753 1.00 . A A . 40 THR H 1 1
12 14209 1 1 40 THR HA H 62.372 -19.123 2.142 1.00 . A A . 40 THR HA 1 1
12 14210 1 1 40 THR HB H 64.360 -20.275 1.970 1.00 . A A . 40 THR HB 1 1
12 14211 1 1 40 THR HG1 H 63.938 -22.601 2.062 1.00 . A A . 40 THR HG1 1 1
12 14212 1 1 40 THR HG21 H 65.029 -21.965 3.804 1.00 . A A . 40 THR HG21 1 1
12 14213 1 1 40 THR HG22 H 63.684 -21.302 4.730 1.00 . A A . 40 THR HG22 1 1
12 14214 1 1 40 THR HG23 H 65.022 -20.258 4.246 1.00 . A A . 40 THR HG23 1 1
12 14215 1 1 40 THR N N 62.668 -19.127 4.201 1.00 . A A . 40 THR N 1 1
12 14216 1 1 40 THR O O 60.344 -20.606 2.128 1.00 . A A . 40 THR O 1 1
12 14217 1 1 40 THR OG1 O 63.213 -21.974 2.058 1.00 . A A . 40 THR OG1 1 1
12 14218 1 1 41 ASP C C 59.477 -22.379 5.696 1.00 . A A . 41 ASP C 1 1
12 14219 1 1 41 ASP CA C 59.920 -22.370 4.237 1.00 . A A . 41 ASP CA 1 1
12 14220 1 1 41 ASP CB C 60.282 -23.791 3.795 1.00 . A A . 41 ASP CB 1 1
12 14221 1 1 41 ASP CG C 60.368 -23.856 2.272 1.00 . A A . 41 ASP CG 1 1
12 14222 1 1 41 ASP H H 61.819 -21.518 4.726 1.00 . A A . 41 ASP H 1 1
12 14223 1 1 41 ASP HA H 59.093 -22.015 3.625 1.00 . A A . 41 ASP HA 1 1
12 14224 1 1 41 ASP HB2 H 61.237 -24.065 4.219 1.00 . A A . 41 ASP HB2 1 1
12 14225 1 1 41 ASP HB3 H 59.526 -24.480 4.140 1.00 . A A . 41 ASP HB3 1 1
12 14226 1 1 41 ASP N N 61.090 -21.496 4.058 1.00 . A A . 41 ASP N 1 1
12 14227 1 1 41 ASP O O 58.388 -21.903 6.021 1.00 . A A . 41 ASP O 1 1
12 14228 1 1 41 ASP OD1 O 59.828 -22.970 1.630 1.00 . A A . 41 ASP OD1 1 1
12 14229 1 1 41 ASP OD2 O 60.969 -24.790 1.769 1.00 . A A . 41 ASP OD2 1 1
12 14230 1 1 42 LYS C C 61.284 -22.872 8.846 1.00 . A A . 42 LYS C 1 1
12 14231 1 1 42 LYS CA C 60.006 -22.955 8.013 1.00 . A A . 42 LYS CA 1 1
12 14232 1 1 42 LYS CB C 59.236 -24.240 8.390 1.00 . A A . 42 LYS CB 1 1
12 14233 1 1 42 LYS CD C 57.122 -25.535 8.072 1.00 . A A . 42 LYS CD 1 1
12 14234 1 1 42 LYS CE C 55.813 -25.613 7.285 1.00 . A A . 42 LYS CE 1 1
12 14235 1 1 42 LYS CG C 57.908 -24.298 7.632 1.00 . A A . 42 LYS CG 1 1
12 14236 1 1 42 LYS H H 61.189 -23.261 6.253 1.00 . A A . 42 LYS H 1 1
12 14237 1 1 42 LYS HA H 59.388 -22.103 8.257 1.00 . A A . 42 LYS HA 1 1
12 14238 1 1 42 LYS HB2 H 59.826 -25.116 8.155 1.00 . A A . 42 LYS HB2 1 1
12 14239 1 1 42 LYS HB3 H 59.034 -24.229 9.450 1.00 . A A . 42 LYS HB3 1 1
12 14240 1 1 42 LYS HD2 H 57.712 -26.422 7.884 1.00 . A A . 42 LYS HD2 1 1
12 14241 1 1 42 LYS HD3 H 56.902 -25.465 9.125 1.00 . A A . 42 LYS HD3 1 1
12 14242 1 1 42 LYS HE2 H 56.030 -25.650 6.227 1.00 . A A . 42 LYS HE2 1 1
12 14243 1 1 42 LYS HE3 H 55.271 -26.501 7.575 1.00 . A A . 42 LYS HE3 1 1
12 14244 1 1 42 LYS HG2 H 57.330 -23.408 7.841 1.00 . A A . 42 LYS HG2 1 1
12 14245 1 1 42 LYS HG3 H 58.100 -24.362 6.574 1.00 . A A . 42 LYS HG3 1 1
12 14246 1 1 42 LYS HZ1 H 54.003 -24.583 7.304 1.00 . A A . 42 LYS HZ1 1 1
12 14247 1 1 42 LYS HZ2 H 55.363 -23.594 7.051 1.00 . A A . 42 LYS HZ2 1 1
12 14248 1 1 42 LYS HZ3 H 55.027 -24.204 8.600 1.00 . A A . 42 LYS HZ3 1 1
12 14249 1 1 42 LYS N N 60.327 -22.910 6.575 1.00 . A A . 42 LYS N 1 1
12 14250 1 1 42 LYS NZ N 54.990 -24.408 7.581 1.00 . A A . 42 LYS NZ 1 1
12 14251 1 1 42 LYS O O 61.444 -23.600 9.826 1.00 . A A . 42 LYS O 1 1
12 14252 1 1 43 VAL C C 63.918 -20.341 9.036 1.00 . A A . 43 VAL C 1 1
12 14253 1 1 43 VAL CA C 63.444 -21.783 9.181 1.00 . A A . 43 VAL CA 1 1
12 14254 1 1 43 VAL CB C 64.525 -22.751 8.670 1.00 . A A . 43 VAL CB 1 1
12 14255 1 1 43 VAL CG1 C 64.692 -22.626 7.153 1.00 . A A . 43 VAL CG1 1 1
12 14256 1 1 43 VAL CG2 C 65.860 -22.432 9.349 1.00 . A A . 43 VAL CG2 1 1
12 14257 1 1 43 VAL H H 61.988 -21.403 7.681 1.00 . A A . 43 VAL H 1 1
12 14258 1 1 43 VAL HA H 63.276 -21.980 10.231 1.00 . A A . 43 VAL HA 1 1
12 14259 1 1 43 VAL HB H 64.237 -23.762 8.912 1.00 . A A . 43 VAL HB 1 1
12 14260 1 1 43 VAL HG11 H 65.588 -23.145 6.847 1.00 . A A . 43 VAL HG11 1 1
12 14261 1 1 43 VAL HG12 H 64.776 -21.585 6.883 1.00 . A A . 43 VAL HG12 1 1
12 14262 1 1 43 VAL HG13 H 63.839 -23.063 6.656 1.00 . A A . 43 VAL HG13 1 1
12 14263 1 1 43 VAL HG21 H 66.252 -21.506 8.956 1.00 . A A . 43 VAL HG21 1 1
12 14264 1 1 43 VAL HG22 H 66.562 -23.230 9.154 1.00 . A A . 43 VAL HG22 1 1
12 14265 1 1 43 VAL HG23 H 65.709 -22.339 10.414 1.00 . A A . 43 VAL HG23 1 1
12 14266 1 1 43 VAL N N 62.184 -21.970 8.458 1.00 . A A . 43 VAL N 1 1
12 14267 1 1 43 VAL O O 63.645 -19.687 8.029 1.00 . A A . 43 VAL O 1 1
12 14268 1 1 44 THR C C 66.605 -18.436 9.688 1.00 . A A . 44 THR C 1 1
12 14269 1 1 44 THR CA C 65.119 -18.463 10.029 1.00 . A A . 44 THR CA 1 1
12 14270 1 1 44 THR CB C 64.903 -17.818 11.404 1.00 . A A . 44 THR CB 1 1
12 14271 1 1 44 THR CG2 C 65.020 -16.296 11.297 1.00 . A A . 44 THR CG2 1 1
12 14272 1 1 44 THR H H 64.803 -20.412 10.828 1.00 . A A . 44 THR H 1 1
12 14273 1 1 44 THR HA H 64.577 -17.893 9.288 1.00 . A A . 44 THR HA 1 1
12 14274 1 1 44 THR HB H 65.650 -18.178 12.091 1.00 . A A . 44 THR HB 1 1
12 14275 1 1 44 THR HG1 H 63.105 -17.335 11.962 1.00 . A A . 44 THR HG1 1 1
12 14276 1 1 44 THR HG21 H 64.860 -15.856 12.270 1.00 . A A . 44 THR HG21 1 1
12 14277 1 1 44 THR HG22 H 64.273 -15.927 10.609 1.00 . A A . 44 THR HG22 1 1
12 14278 1 1 44 THR HG23 H 66.005 -16.032 10.941 1.00 . A A . 44 THR HG23 1 1
12 14279 1 1 44 THR N N 64.621 -19.843 10.049 1.00 . A A . 44 THR N 1 1
12 14280 1 1 44 THR O O 67.429 -18.989 10.418 1.00 . A A . 44 THR O 1 1
12 14281 1 1 44 THR OG1 O 63.607 -18.148 11.883 1.00 . A A . 44 THR OG1 1 1
12 14282 1 1 45 VAL C C 68.724 -16.201 7.953 1.00 . A A . 45 VAL C 1 1
12 14283 1 1 45 VAL CA C 68.336 -17.669 8.137 1.00 . A A . 45 VAL CA 1 1
12 14284 1 1 45 VAL CB C 68.538 -18.421 6.818 1.00 . A A . 45 VAL CB 1 1
12 14285 1 1 45 VAL CG1 C 68.352 -19.922 7.049 1.00 . A A . 45 VAL CG1 1 1
12 14286 1 1 45 VAL CG2 C 67.514 -17.941 5.788 1.00 . A A . 45 VAL CG2 1 1
12 14287 1 1 45 VAL H H 66.235 -17.361 8.047 1.00 . A A . 45 VAL H 1 1
12 14288 1 1 45 VAL HA H 68.986 -18.104 8.885 1.00 . A A . 45 VAL HA 1 1
12 14289 1 1 45 VAL HB H 69.536 -18.236 6.449 1.00 . A A . 45 VAL HB 1 1
12 14290 1 1 45 VAL HG11 H 68.680 -20.464 6.174 1.00 . A A . 45 VAL HG11 1 1
12 14291 1 1 45 VAL HG12 H 67.308 -20.131 7.232 1.00 . A A . 45 VAL HG12 1 1
12 14292 1 1 45 VAL HG13 H 68.936 -20.232 7.903 1.00 . A A . 45 VAL HG13 1 1
12 14293 1 1 45 VAL HG21 H 67.732 -16.920 5.512 1.00 . A A . 45 VAL HG21 1 1
12 14294 1 1 45 VAL HG22 H 66.524 -17.997 6.214 1.00 . A A . 45 VAL HG22 1 1
12 14295 1 1 45 VAL HG23 H 67.563 -18.570 4.911 1.00 . A A . 45 VAL HG23 1 1
12 14296 1 1 45 VAL N N 66.940 -17.780 8.579 1.00 . A A . 45 VAL N 1 1
12 14297 1 1 45 VAL O O 67.985 -15.422 7.349 1.00 . A A . 45 VAL O 1 1
12 14298 1 1 46 LYS C C 71.317 -14.301 7.183 1.00 . A A . 46 LYS C 1 1
12 14299 1 1 46 LYS CA C 70.390 -14.459 8.388 1.00 . A A . 46 LYS CA 1 1
12 14300 1 1 46 LYS CB C 71.146 -14.094 9.669 1.00 . A A . 46 LYS CB 1 1
12 14301 1 1 46 LYS CD C 70.911 -13.619 12.114 1.00 . A A . 46 LYS CD 1 1
12 14302 1 1 46 LYS CE C 69.927 -13.554 13.282 1.00 . A A . 46 LYS CE 1 1
12 14303 1 1 46 LYS CG C 70.154 -13.954 10.827 1.00 . A A . 46 LYS CG 1 1
12 14304 1 1 46 LYS H H 70.434 -16.505 8.953 1.00 . A A . 46 LYS H 1 1
12 14305 1 1 46 LYS HA H 69.552 -13.785 8.276 1.00 . A A . 46 LYS HA 1 1
12 14306 1 1 46 LYS HB2 H 71.858 -14.874 9.898 1.00 . A A . 46 LYS HB2 1 1
12 14307 1 1 46 LYS HB3 H 71.668 -13.160 9.531 1.00 . A A . 46 LYS HB3 1 1
12 14308 1 1 46 LYS HD2 H 71.651 -14.383 12.306 1.00 . A A . 46 LYS HD2 1 1
12 14309 1 1 46 LYS HD3 H 71.400 -12.663 12.005 1.00 . A A . 46 LYS HD3 1 1
12 14310 1 1 46 LYS HE2 H 69.345 -14.464 13.317 1.00 . A A . 46 LYS HE2 1 1
12 14311 1 1 46 LYS HE3 H 70.473 -13.441 14.208 1.00 . A A . 46 LYS HE3 1 1
12 14312 1 1 46 LYS HG2 H 69.454 -13.161 10.605 1.00 . A A . 46 LYS HG2 1 1
12 14313 1 1 46 LYS HG3 H 69.617 -14.882 10.959 1.00 . A A . 46 LYS HG3 1 1
12 14314 1 1 46 LYS HZ1 H 68.262 -12.643 12.428 1.00 . A A . 46 LYS HZ1 1 1
12 14315 1 1 46 LYS HZ2 H 69.555 -11.581 12.727 1.00 . A A . 46 LYS HZ2 1 1
12 14316 1 1 46 LYS HZ3 H 68.590 -12.134 14.013 1.00 . A A . 46 LYS HZ3 1 1
12 14317 1 1 46 LYS N N 69.893 -15.835 8.484 1.00 . A A . 46 LYS N 1 1
12 14318 1 1 46 LYS NZ N 69.015 -12.389 13.100 1.00 . A A . 46 LYS NZ 1 1
12 14319 1 1 46 LYS O O 72.158 -15.160 6.917 1.00 . A A . 46 LYS O 1 1
12 14320 1 1 47 ILE C C 72.526 -11.472 5.324 1.00 . A A . 47 ILE C 1 1
12 14321 1 1 47 ILE CA C 71.984 -12.915 5.268 1.00 . A A . 47 ILE CA 1 1
12 14322 1 1 47 ILE CB C 71.122 -13.102 4.010 1.00 . A A . 47 ILE CB 1 1
12 14323 1 1 47 ILE CD1 C 69.561 -14.673 2.851 1.00 . A A . 47 ILE CD1 1 1
12 14324 1 1 47 ILE CG1 C 70.570 -14.527 3.991 1.00 . A A . 47 ILE CG1 1 1
12 14325 1 1 47 ILE CG2 C 71.963 -12.878 2.747 1.00 . A A . 47 ILE CG2 1 1
12 14326 1 1 47 ILE H H 70.468 -12.544 6.716 1.00 . A A . 47 ILE H 1 1
12 14327 1 1 47 ILE HA H 72.796 -13.618 5.233 1.00 . A A . 47 ILE HA 1 1
12 14328 1 1 47 ILE HB H 70.304 -12.401 4.026 1.00 . A A . 47 ILE HB 1 1
12 14329 1 1 47 ILE HD11 H 69.083 -15.641 2.916 1.00 . A A . 47 ILE HD11 1 1
12 14330 1 1 47 ILE HD12 H 70.074 -14.588 1.905 1.00 . A A . 47 ILE HD12 1 1
12 14331 1 1 47 ILE HD13 H 68.815 -13.897 2.927 1.00 . A A . 47 ILE HD13 1 1
12 14332 1 1 47 ILE HG12 H 71.383 -15.224 3.842 1.00 . A A . 47 ILE HG12 1 1
12 14333 1 1 47 ILE HG13 H 70.083 -14.740 4.930 1.00 . A A . 47 ILE HG13 1 1
12 14334 1 1 47 ILE HG21 H 72.436 -11.910 2.789 1.00 . A A . 47 ILE HG21 1 1
12 14335 1 1 47 ILE HG22 H 71.321 -12.926 1.879 1.00 . A A . 47 ILE HG22 1 1
12 14336 1 1 47 ILE HG23 H 72.716 -13.648 2.675 1.00 . A A . 47 ILE HG23 1 1
12 14337 1 1 47 ILE N N 71.159 -13.190 6.453 1.00 . A A . 47 ILE N 1 1
12 14338 1 1 47 ILE O O 71.785 -10.563 5.698 1.00 . A A . 47 ILE O 1 1
12 14339 1 1 48 PRO C C 73.450 -8.829 4.213 1.00 . A A . 48 PRO C 1 1
12 14340 1 1 48 PRO CA C 74.330 -9.821 4.985 1.00 . A A . 48 PRO CA 1 1
12 14341 1 1 48 PRO CB C 75.719 -9.955 4.328 1.00 . A A . 48 PRO CB 1 1
12 14342 1 1 48 PRO CD C 74.797 -12.189 4.502 1.00 . A A . 48 PRO CD 1 1
12 14343 1 1 48 PRO CG C 76.101 -11.389 4.502 1.00 . A A . 48 PRO CG 1 1
12 14344 1 1 48 PRO HA H 74.445 -9.492 6.005 1.00 . A A . 48 PRO HA 1 1
12 14345 1 1 48 PRO HB2 H 75.667 -9.708 3.274 1.00 . A A . 48 PRO HB2 1 1
12 14346 1 1 48 PRO HB3 H 76.438 -9.317 4.825 1.00 . A A . 48 PRO HB3 1 1
12 14347 1 1 48 PRO HD2 H 74.575 -12.545 3.505 1.00 . A A . 48 PRO HD2 1 1
12 14348 1 1 48 PRO HD3 H 74.873 -13.012 5.193 1.00 . A A . 48 PRO HD3 1 1
12 14349 1 1 48 PRO HG2 H 76.740 -11.707 3.688 1.00 . A A . 48 PRO HG2 1 1
12 14350 1 1 48 PRO HG3 H 76.609 -11.525 5.447 1.00 . A A . 48 PRO HG3 1 1
12 14351 1 1 48 PRO N N 73.777 -11.217 4.958 1.00 . A A . 48 PRO N 1 1
12 14352 1 1 48 PRO O O 72.874 -9.168 3.178 1.00 . A A . 48 PRO O 1 1
12 14353 1 1 49 SER C C 72.637 -6.584 2.603 1.00 . A A . 49 SER C 1 1
12 14354 1 1 49 SER CA C 72.533 -6.562 4.136 1.00 . A A . 49 SER CA 1 1
12 14355 1 1 49 SER CB C 72.985 -5.192 4.691 1.00 . A A . 49 SER CB 1 1
12 14356 1 1 49 SER H H 73.821 -7.414 5.580 1.00 . A A . 49 SER H 1 1
12 14357 1 1 49 SER HA H 71.506 -6.731 4.414 1.00 . A A . 49 SER HA 1 1
12 14358 1 1 49 SER HB2 H 73.238 -4.518 3.886 1.00 . A A . 49 SER HB2 1 1
12 14359 1 1 49 SER HB3 H 72.192 -4.755 5.283 1.00 . A A . 49 SER HB3 1 1
12 14360 1 1 49 SER HG H 73.883 -5.934 6.249 1.00 . A A . 49 SER HG 1 1
12 14361 1 1 49 SER N N 73.347 -7.611 4.744 1.00 . A A . 49 SER N 1 1
12 14362 1 1 49 SER O O 73.537 -7.206 2.040 1.00 . A A . 49 SER O 1 1
12 14363 1 1 49 SER OG O 74.136 -5.387 5.503 1.00 . A A . 49 SER OG 1 1
12 14364 1 1 50 PRO C C 72.745 -4.840 -0.122 1.00 . A A . 50 PRO C 1 1
12 14365 1 1 50 PRO CA C 71.709 -5.829 0.437 1.00 . A A . 50 PRO CA 1 1
12 14366 1 1 50 PRO CB C 70.281 -5.346 0.152 1.00 . A A . 50 PRO CB 1 1
12 14367 1 1 50 PRO CD C 70.620 -5.136 2.528 1.00 . A A . 50 PRO CD 1 1
12 14368 1 1 50 PRO CG C 69.942 -4.483 1.321 1.00 . A A . 50 PRO CG 1 1
12 14369 1 1 50 PRO HA H 71.844 -6.810 0.005 1.00 . A A . 50 PRO HA 1 1
12 14370 1 1 50 PRO HB2 H 70.243 -4.776 -0.769 1.00 . A A . 50 PRO HB2 1 1
12 14371 1 1 50 PRO HB3 H 69.604 -6.184 0.102 1.00 . A A . 50 PRO HB3 1 1
12 14372 1 1 50 PRO HD2 H 70.994 -4.383 3.209 1.00 . A A . 50 PRO HD2 1 1
12 14373 1 1 50 PRO HD3 H 69.933 -5.802 3.030 1.00 . A A . 50 PRO HD3 1 1
12 14374 1 1 50 PRO HG2 H 70.326 -3.482 1.166 1.00 . A A . 50 PRO HG2 1 1
12 14375 1 1 50 PRO HG3 H 68.873 -4.455 1.471 1.00 . A A . 50 PRO HG3 1 1
12 14376 1 1 50 PRO N N 71.733 -5.906 1.933 1.00 . A A . 50 PRO N 1 1
12 14377 1 1 50 PRO O O 72.434 -4.056 -1.018 1.00 . A A . 50 PRO O 1 1
12 14378 1 1 51 VAL C C 74.688 -2.512 0.229 1.00 . A A . 51 VAL C 1 1
12 14379 1 1 51 VAL CA C 75.038 -3.977 -0.072 1.00 . A A . 51 VAL CA 1 1
12 14380 1 1 51 VAL CB C 75.249 -4.174 -1.584 1.00 . A A . 51 VAL CB 1 1
12 14381 1 1 51 VAL CG1 C 76.569 -3.526 -2.009 1.00 . A A . 51 VAL CG1 1 1
12 14382 1 1 51 VAL CG2 C 75.309 -5.675 -1.886 1.00 . A A . 51 VAL CG2 1 1
12 14383 1 1 51 VAL H H 74.172 -5.524 1.122 1.00 . A A . 51 VAL H 1 1
12 14384 1 1 51 VAL HA H 75.963 -4.227 0.432 1.00 . A A . 51 VAL HA 1 1
12 14385 1 1 51 VAL HB H 74.435 -3.726 -2.136 1.00 . A A . 51 VAL HB 1 1
12 14386 1 1 51 VAL HG11 H 76.740 -3.711 -3.059 1.00 . A A . 51 VAL HG11 1 1
12 14387 1 1 51 VAL HG12 H 77.379 -3.952 -1.435 1.00 . A A . 51 VAL HG12 1 1
12 14388 1 1 51 VAL HG13 H 76.523 -2.461 -1.834 1.00 . A A . 51 VAL HG13 1 1
12 14389 1 1 51 VAL HG21 H 74.329 -6.109 -1.760 1.00 . A A . 51 VAL HG21 1 1
12 14390 1 1 51 VAL HG22 H 76.002 -6.149 -1.207 1.00 . A A . 51 VAL HG22 1 1
12 14391 1 1 51 VAL HG23 H 75.641 -5.823 -2.901 1.00 . A A . 51 VAL HG23 1 1
12 14392 1 1 51 VAL N N 73.975 -4.880 0.404 1.00 . A A . 51 VAL N 1 1
12 14393 1 1 51 VAL O O 73.699 -1.984 -0.280 1.00 . A A . 51 VAL O 1 1
12 14394 1 1 52 ARG C C 75.056 0.414 0.223 1.00 . A A . 52 ARG C 1 1
12 14395 1 1 52 ARG CA C 75.285 -0.471 1.445 1.00 . A A . 52 ARG CA 1 1
12 14396 1 1 52 ARG CB C 76.504 0.042 2.216 1.00 . A A . 52 ARG CB 1 1
12 14397 1 1 52 ARG CD C 78.976 0.362 2.136 1.00 . A A . 52 ARG CD 1 1
12 14398 1 1 52 ARG CG C 77.752 -0.093 1.341 1.00 . A A . 52 ARG CG 1 1
12 14399 1 1 52 ARG CZ C 81.387 0.284 1.876 1.00 . A A . 52 ARG CZ 1 1
12 14400 1 1 52 ARG H H 76.273 -2.340 1.454 1.00 . A A . 52 ARG H 1 1
12 14401 1 1 52 ARG HA H 74.421 -0.414 2.090 1.00 . A A . 52 ARG HA 1 1
12 14402 1 1 52 ARG HB2 H 76.360 1.080 2.474 1.00 . A A . 52 ARG HB2 1 1
12 14403 1 1 52 ARG HB3 H 76.635 -0.536 3.113 1.00 . A A . 52 ARG HB3 1 1
12 14404 1 1 52 ARG HD2 H 78.845 1.391 2.436 1.00 . A A . 52 ARG HD2 1 1
12 14405 1 1 52 ARG HD3 H 79.078 -0.255 3.017 1.00 . A A . 52 ARG HD3 1 1
12 14406 1 1 52 ARG HE H 80.100 0.154 0.350 1.00 . A A . 52 ARG HE 1 1
12 14407 1 1 52 ARG HG2 H 77.876 -1.124 1.041 1.00 . A A . 52 ARG HG2 1 1
12 14408 1 1 52 ARG HG3 H 77.647 0.527 0.463 1.00 . A A . 52 ARG HG3 1 1
12 14409 1 1 52 ARG HH11 H 80.690 0.472 3.743 1.00 . A A . 52 ARG HH11 1 1
12 14410 1 1 52 ARG HH12 H 82.414 0.434 3.588 1.00 . A A . 52 ARG HH12 1 1
12 14411 1 1 52 ARG HH21 H 82.364 0.090 0.138 1.00 . A A . 52 ARG HH21 1 1
12 14412 1 1 52 ARG HH22 H 83.360 0.216 1.551 1.00 . A A . 52 ARG HH22 1 1
12 14413 1 1 52 ARG N N 75.507 -1.867 1.067 1.00 . A A . 52 ARG N 1 1
12 14414 1 1 52 ARG NE N 80.181 0.250 1.321 1.00 . A A . 52 ARG NE 1 1
12 14415 1 1 52 ARG NH1 N 81.506 0.405 3.169 1.00 . A A . 52 ARG NH1 1 1
12 14416 1 1 52 ARG NH2 N 82.453 0.188 1.129 1.00 . A A . 52 ARG NH2 1 1
12 14417 1 1 52 ARG O O 75.626 0.184 -0.843 1.00 . A A . 52 ARG O 1 1
12 14418 1 1 53 GLY C C 72.725 3.241 -0.341 1.00 . A A . 53 GLY C 1 1
12 14419 1 1 53 GLY CA C 73.926 2.364 -0.694 1.00 . A A . 53 GLY CA 1 1
12 14420 1 1 53 GLY H H 73.800 1.577 1.266 1.00 . A A . 53 GLY H 1 1
12 14421 1 1 53 GLY HA2 H 74.790 2.993 -0.865 1.00 . A A . 53 GLY HA2 1 1
12 14422 1 1 53 GLY HA3 H 73.711 1.807 -1.588 1.00 . A A . 53 GLY HA3 1 1
12 14423 1 1 53 GLY N N 74.222 1.439 0.392 1.00 . A A . 53 GLY N 1 1
12 14424 1 1 53 GLY O O 72.639 3.763 0.770 1.00 . A A . 53 GLY O 1 1
12 14425 1 1 54 LYS C C 69.338 3.408 -1.359 1.00 . A A . 54 LYS C 1 1
12 14426 1 1 54 LYS CA C 70.596 4.218 -1.056 1.00 . A A . 54 LYS CA 1 1
12 14427 1 1 54 LYS CB C 70.631 5.454 -1.962 1.00 . A A . 54 LYS CB 1 1
12 14428 1 1 54 LYS CD C 71.796 7.604 -2.453 1.00 . A A . 54 LYS CD 1 1
12 14429 1 1 54 LYS CE C 72.951 8.524 -2.051 1.00 . A A . 54 LYS CE 1 1
12 14430 1 1 54 LYS CG C 71.766 6.383 -1.531 1.00 . A A . 54 LYS CG 1 1
12 14431 1 1 54 LYS H H 71.909 2.961 -2.158 1.00 . A A . 54 LYS H 1 1
12 14432 1 1 54 LYS HA H 70.565 4.538 -0.018 1.00 . A A . 54 LYS HA 1 1
12 14433 1 1 54 LYS HB2 H 70.792 5.143 -2.985 1.00 . A A . 54 LYS HB2 1 1
12 14434 1 1 54 LYS HB3 H 69.689 5.982 -1.896 1.00 . A A . 54 LYS HB3 1 1
12 14435 1 1 54 LYS HD2 H 71.934 7.278 -3.475 1.00 . A A . 54 LYS HD2 1 1
12 14436 1 1 54 LYS HD3 H 70.865 8.142 -2.369 1.00 . A A . 54 LYS HD3 1 1
12 14437 1 1 54 LYS HE2 H 72.811 8.859 -1.035 1.00 . A A . 54 LYS HE2 1 1
12 14438 1 1 54 LYS HE3 H 73.883 7.984 -2.128 1.00 . A A . 54 LYS HE3 1 1
12 14439 1 1 54 LYS HG2 H 71.601 6.704 -0.512 1.00 . A A . 54 LYS HG2 1 1
12 14440 1 1 54 LYS HG3 H 72.708 5.859 -1.597 1.00 . A A . 54 LYS HG3 1 1
12 14441 1 1 54 LYS HZ1 H 73.865 9.688 -3.514 1.00 . A A . 54 LYS HZ1 1 1
12 14442 1 1 54 LYS HZ2 H 72.945 10.576 -2.397 1.00 . A A . 54 LYS HZ2 1 1
12 14443 1 1 54 LYS HZ3 H 72.170 9.668 -3.606 1.00 . A A . 54 LYS HZ3 1 1
12 14444 1 1 54 LYS N N 71.793 3.401 -1.289 1.00 . A A . 54 LYS N 1 1
12 14445 1 1 54 LYS NZ N 72.985 9.703 -2.962 1.00 . A A . 54 LYS NZ 1 1
12 14446 1 1 54 LYS O O 69.295 2.658 -2.334 1.00 . A A . 54 LYS O 1 1
12 14447 1 1 55 ILE C C 66.055 3.784 -1.405 1.00 . A A . 55 ILE C 1 1
12 14448 1 1 55 ILE CA C 67.049 2.843 -0.718 1.00 . A A . 55 ILE CA 1 1
12 14449 1 1 55 ILE CB C 66.500 2.388 0.646 1.00 . A A . 55 ILE CB 1 1
12 14450 1 1 55 ILE CD1 C 68.520 0.875 0.822 1.00 . A A . 55 ILE CD1 1 1
12 14451 1 1 55 ILE CG1 C 67.651 1.911 1.548 1.00 . A A . 55 ILE CG1 1 1
12 14452 1 1 55 ILE CG2 C 65.518 1.227 0.455 1.00 . A A . 55 ILE CG2 1 1
12 14453 1 1 55 ILE H H 68.395 4.178 0.242 1.00 . A A . 55 ILE H 1 1
12 14454 1 1 55 ILE HA H 67.214 1.980 -1.352 1.00 . A A . 55 ILE HA 1 1
12 14455 1 1 55 ILE HB H 65.991 3.213 1.124 1.00 . A A . 55 ILE HB 1 1
12 14456 1 1 55 ILE HD11 H 69.264 1.382 0.229 1.00 . A A . 55 ILE HD11 1 1
12 14457 1 1 55 ILE HD12 H 67.906 0.261 0.181 1.00 . A A . 55 ILE HD12 1 1
12 14458 1 1 55 ILE HD13 H 69.015 0.248 1.549 1.00 . A A . 55 ILE HD13 1 1
12 14459 1 1 55 ILE HG12 H 68.262 2.756 1.826 1.00 . A A . 55 ILE HG12 1 1
12 14460 1 1 55 ILE HG13 H 67.238 1.462 2.439 1.00 . A A . 55 ILE HG13 1 1
12 14461 1 1 55 ILE HG21 H 64.773 1.497 -0.277 1.00 . A A . 55 ILE HG21 1 1
12 14462 1 1 55 ILE HG22 H 65.037 1.001 1.396 1.00 . A A . 55 ILE HG22 1 1
12 14463 1 1 55 ILE HG23 H 66.060 0.358 0.113 1.00 . A A . 55 ILE HG23 1 1
12 14464 1 1 55 ILE N N 68.309 3.565 -0.522 1.00 . A A . 55 ILE N 1 1
12 14465 1 1 55 ILE O O 65.756 4.859 -0.889 1.00 . A A . 55 ILE O 1 1
12 14466 1 1 56 VAL C C 63.192 4.026 -2.963 1.00 . A A . 56 VAL C 1 1
12 14467 1 1 56 VAL CA C 64.659 4.247 -3.354 1.00 . A A . 56 VAL CA 1 1
12 14468 1 1 56 VAL CB C 64.854 3.987 -4.868 1.00 . A A . 56 VAL CB 1 1
12 14469 1 1 56 VAL CG1 C 63.655 4.521 -5.679 1.00 . A A . 56 VAL CG1 1 1
12 14470 1 1 56 VAL CG2 C 66.137 4.686 -5.344 1.00 . A A . 56 VAL CG2 1 1
12 14471 1 1 56 VAL H H 65.875 2.541 -2.974 1.00 . A A . 56 VAL H 1 1
12 14472 1 1 56 VAL HA H 64.906 5.281 -3.157 1.00 . A A . 56 VAL HA 1 1
12 14473 1 1 56 VAL HB H 64.946 2.923 -5.035 1.00 . A A . 56 VAL HB 1 1
12 14474 1 1 56 VAL HG11 H 62.877 3.774 -5.708 1.00 . A A . 56 VAL HG11 1 1
12 14475 1 1 56 VAL HG12 H 63.964 4.747 -6.690 1.00 . A A . 56 VAL HG12 1 1
12 14476 1 1 56 VAL HG13 H 63.273 5.419 -5.213 1.00 . A A . 56 VAL HG13 1 1
12 14477 1 1 56 VAL HG21 H 66.919 4.548 -4.612 1.00 . A A . 56 VAL HG21 1 1
12 14478 1 1 56 VAL HG22 H 65.947 5.741 -5.472 1.00 . A A . 56 VAL HG22 1 1
12 14479 1 1 56 VAL HG23 H 66.446 4.261 -6.288 1.00 . A A . 56 VAL HG23 1 1
12 14480 1 1 56 VAL N N 65.579 3.394 -2.591 1.00 . A A . 56 VAL N 1 1
12 14481 1 1 56 VAL O O 62.498 4.985 -2.630 1.00 . A A . 56 VAL O 1 1
12 14482 1 1 57 LYS C C 61.094 1.080 -2.208 1.00 . A A . 57 LYS C 1 1
12 14483 1 1 57 LYS CA C 61.302 2.511 -2.693 1.00 . A A . 57 LYS CA 1 1
12 14484 1 1 57 LYS CB C 60.407 2.745 -3.926 1.00 . A A . 57 LYS CB 1 1
12 14485 1 1 57 LYS CD C 59.221 4.442 -5.322 1.00 . A A . 57 LYS CD 1 1
12 14486 1 1 57 LYS CE C 58.954 5.937 -5.506 1.00 . A A . 57 LYS CE 1 1
12 14487 1 1 57 LYS CG C 60.215 4.243 -4.176 1.00 . A A . 57 LYS CG 1 1
12 14488 1 1 57 LYS H H 63.298 2.045 -3.298 1.00 . A A . 57 LYS H 1 1
12 14489 1 1 57 LYS HA H 60.990 3.188 -1.911 1.00 . A A . 57 LYS HA 1 1
12 14490 1 1 57 LYS HB2 H 60.876 2.300 -4.790 1.00 . A A . 57 LYS HB2 1 1
12 14491 1 1 57 LYS HB3 H 59.441 2.284 -3.769 1.00 . A A . 57 LYS HB3 1 1
12 14492 1 1 57 LYS HD2 H 59.631 4.030 -6.233 1.00 . A A . 57 LYS HD2 1 1
12 14493 1 1 57 LYS HD3 H 58.294 3.941 -5.085 1.00 . A A . 57 LYS HD3 1 1
12 14494 1 1 57 LYS HE2 H 58.189 6.079 -6.256 1.00 . A A . 57 LYS HE2 1 1
12 14495 1 1 57 LYS HE3 H 58.625 6.362 -4.569 1.00 . A A . 57 LYS HE3 1 1
12 14496 1 1 57 LYS HG2 H 59.836 4.715 -3.283 1.00 . A A . 57 LYS HG2 1 1
12 14497 1 1 57 LYS HG3 H 61.155 4.691 -4.449 1.00 . A A . 57 LYS HG3 1 1
12 14498 1 1 57 LYS HZ1 H 59.992 7.575 -6.269 1.00 . A A . 57 LYS HZ1 1 1
12 14499 1 1 57 LYS HZ2 H 60.641 6.070 -6.720 1.00 . A A . 57 LYS HZ2 1 1
12 14500 1 1 57 LYS HZ3 H 60.873 6.660 -5.144 1.00 . A A . 57 LYS HZ3 1 1
12 14501 1 1 57 LYS N N 62.709 2.783 -3.022 1.00 . A A . 57 LYS N 1 1
12 14502 1 1 57 LYS NZ N 60.209 6.611 -5.943 1.00 . A A . 57 LYS NZ 1 1
12 14503 1 1 57 LYS O O 61.886 0.186 -2.498 1.00 . A A . 57 LYS O 1 1
12 14504 1 1 58 ILE C C 58.297 -0.873 -1.611 1.00 . A A . 58 ILE C 1 1
12 14505 1 1 58 ILE CA C 59.622 -0.437 -0.977 1.00 . A A . 58 ILE CA 1 1
12 14506 1 1 58 ILE CB C 59.490 -0.362 0.554 1.00 . A A . 58 ILE CB 1 1
12 14507 1 1 58 ILE CD1 C 58.931 -1.799 2.559 1.00 . A A . 58 ILE CD1 1 1
12 14508 1 1 58 ILE CG1 C 59.537 -1.780 1.148 1.00 . A A . 58 ILE CG1 1 1
12 14509 1 1 58 ILE CG2 C 58.180 0.340 0.942 1.00 . A A . 58 ILE CG2 1 1
12 14510 1 1 58 ILE H H 59.391 1.628 -1.311 1.00 . A A . 58 ILE H 1 1
12 14511 1 1 58 ILE HA H 60.387 -1.160 -1.236 1.00 . A A . 58 ILE HA 1 1
12 14512 1 1 58 ILE HB H 60.320 0.209 0.939 1.00 . A A . 58 ILE HB 1 1
12 14513 1 1 58 ILE HD11 H 59.241 -2.696 3.076 1.00 . A A . 58 ILE HD11 1 1
12 14514 1 1 58 ILE HD12 H 57.853 -1.782 2.487 1.00 . A A . 58 ILE HD12 1 1
12 14515 1 1 58 ILE HD13 H 59.267 -0.933 3.109 1.00 . A A . 58 ILE HD13 1 1
12 14516 1 1 58 ILE HG12 H 58.986 -2.453 0.511 1.00 . A A . 58 ILE HG12 1 1
12 14517 1 1 58 ILE HG13 H 60.566 -2.099 1.203 1.00 . A A . 58 ILE HG13 1 1
12 14518 1 1 58 ILE HG21 H 58.012 1.181 0.284 1.00 . A A . 58 ILE HG21 1 1
12 14519 1 1 58 ILE HG22 H 58.250 0.690 1.960 1.00 . A A . 58 ILE HG22 1 1
12 14520 1 1 58 ILE HG23 H 57.360 -0.357 0.858 1.00 . A A . 58 ILE HG23 1 1
12 14521 1 1 58 ILE N N 59.988 0.876 -1.488 1.00 . A A . 58 ILE N 1 1
12 14522 1 1 58 ILE O O 57.278 -0.198 -1.467 1.00 . A A . 58 ILE O 1 1
12 14523 1 1 59 LEU C C 56.461 -3.621 -2.203 1.00 . A A . 59 LEU C 1 1
12 14524 1 1 59 LEU CA C 57.114 -2.492 -3.003 1.00 . A A . 59 LEU CA 1 1
12 14525 1 1 59 LEU CB C 57.486 -3.013 -4.396 1.00 . A A . 59 LEU CB 1 1
12 14526 1 1 59 LEU CD1 C 58.643 -2.444 -6.537 1.00 . A A . 59 LEU CD1 1 1
12 14527 1 1 59 LEU CD2 C 56.809 -0.950 -5.699 1.00 . A A . 59 LEU CD2 1 1
12 14528 1 1 59 LEU CG C 57.982 -1.859 -5.283 1.00 . A A . 59 LEU CG 1 1
12 14529 1 1 59 LEU H H 59.162 -2.482 -2.426 1.00 . A A . 59 LEU H 1 1
12 14530 1 1 59 LEU HA H 56.400 -1.690 -3.113 1.00 . A A . 59 LEU HA 1 1
12 14531 1 1 59 LEU HB2 H 58.272 -3.747 -4.300 1.00 . A A . 59 LEU HB2 1 1
12 14532 1 1 59 LEU HB3 H 56.624 -3.473 -4.850 1.00 . A A . 59 LEU HB3 1 1
12 14533 1 1 59 LEU HD11 H 58.903 -1.644 -7.214 1.00 . A A . 59 LEU HD11 1 1
12 14534 1 1 59 LEU HD12 H 57.954 -3.118 -7.024 1.00 . A A . 59 LEU HD12 1 1
12 14535 1 1 59 LEU HD13 H 59.535 -2.982 -6.254 1.00 . A A . 59 LEU HD13 1 1
12 14536 1 1 59 LEU HD21 H 56.592 -0.255 -4.905 1.00 . A A . 59 LEU HD21 1 1
12 14537 1 1 59 LEU HD22 H 55.934 -1.549 -5.902 1.00 . A A . 59 LEU HD22 1 1
12 14538 1 1 59 LEU HD23 H 57.078 -0.398 -6.590 1.00 . A A . 59 LEU HD23 1 1
12 14539 1 1 59 LEU HG H 58.712 -1.278 -4.736 1.00 . A A . 59 LEU HG 1 1
12 14540 1 1 59 LEU N N 58.319 -1.990 -2.331 1.00 . A A . 59 LEU N 1 1
12 14541 1 1 59 LEU O O 55.297 -3.952 -2.426 1.00 . A A . 59 LEU O 1 1
12 14542 1 1 60 TYR C C 56.636 -4.980 1.013 1.00 . A A . 60 TYR C 1 1
12 14543 1 1 60 TYR CA C 56.712 -5.338 -0.473 1.00 . A A . 60 TYR CA 1 1
12 14544 1 1 60 TYR CB C 57.633 -6.540 -0.663 1.00 . A A . 60 TYR CB 1 1
12 14545 1 1 60 TYR CD1 C 58.136 -6.447 -3.144 1.00 . A A . 60 TYR CD1 1 1
12 14546 1 1 60 TYR CD2 C 56.663 -8.195 -2.325 1.00 . A A . 60 TYR CD2 1 1
12 14547 1 1 60 TYR CE1 C 57.984 -6.933 -4.447 1.00 . A A . 60 TYR CE1 1 1
12 14548 1 1 60 TYR CE2 C 56.515 -8.678 -3.630 1.00 . A A . 60 TYR CE2 1 1
12 14549 1 1 60 TYR CG C 57.475 -7.075 -2.075 1.00 . A A . 60 TYR CG 1 1
12 14550 1 1 60 TYR CZ C 57.174 -8.048 -4.691 1.00 . A A . 60 TYR CZ 1 1
12 14551 1 1 60 TYR H H 58.146 -3.929 -1.163 1.00 . A A . 60 TYR H 1 1
12 14552 1 1 60 TYR HA H 55.722 -5.610 -0.812 1.00 . A A . 60 TYR HA 1 1
12 14553 1 1 60 TYR HB2 H 58.658 -6.232 -0.502 1.00 . A A . 60 TYR HB2 1 1
12 14554 1 1 60 TYR HB3 H 57.377 -7.303 0.048 1.00 . A A . 60 TYR HB3 1 1
12 14555 1 1 60 TYR HD1 H 58.762 -5.587 -2.964 1.00 . A A . 60 TYR HD1 1 1
12 14556 1 1 60 TYR HD2 H 56.151 -8.687 -1.514 1.00 . A A . 60 TYR HD2 1 1
12 14557 1 1 60 TYR HE1 H 58.492 -6.447 -5.265 1.00 . A A . 60 TYR HE1 1 1
12 14558 1 1 60 TYR HE2 H 55.889 -9.538 -3.820 1.00 . A A . 60 TYR HE2 1 1
12 14559 1 1 60 TYR HH H 57.503 -7.941 -6.568 1.00 . A A . 60 TYR HH 1 1
12 14560 1 1 60 TYR N N 57.220 -4.224 -1.286 1.00 . A A . 60 TYR N 1 1
12 14561 1 1 60 TYR O O 57.503 -4.282 1.540 1.00 . A A . 60 TYR O 1 1
12 14562 1 1 60 TYR OH O 57.028 -8.528 -5.976 1.00 . A A . 60 TYR OH 1 1
12 14563 1 1 61 ARG C C 55.268 -6.552 3.876 1.00 . A A . 61 ARG C 1 1
12 14564 1 1 61 ARG CA C 55.377 -5.224 3.114 1.00 . A A . 61 ARG CA 1 1
12 14565 1 1 61 ARG CB C 54.093 -4.403 3.303 1.00 . A A . 61 ARG CB 1 1
12 14566 1 1 61 ARG CD C 52.791 -2.936 4.852 1.00 . A A . 61 ARG CD 1 1
12 14567 1 1 61 ARG CG C 54.036 -3.814 4.717 1.00 . A A . 61 ARG CG 1 1
12 14568 1 1 61 ARG CZ C 50.381 -3.193 4.711 1.00 . A A . 61 ARG CZ 1 1
12 14569 1 1 61 ARG H H 54.931 -6.025 1.199 1.00 . A A . 61 ARG H 1 1
12 14570 1 1 61 ARG HA H 56.212 -4.660 3.510 1.00 . A A . 61 ARG HA 1 1
12 14571 1 1 61 ARG HB2 H 54.075 -3.599 2.583 1.00 . A A . 61 ARG HB2 1 1
12 14572 1 1 61 ARG HB3 H 53.236 -5.042 3.148 1.00 . A A . 61 ARG HB3 1 1
12 14573 1 1 61 ARG HD2 H 52.800 -2.449 5.814 1.00 . A A . 61 ARG HD2 1 1
12 14574 1 1 61 ARG HD3 H 52.796 -2.187 4.072 1.00 . A A . 61 ARG HD3 1 1
12 14575 1 1 61 ARG HE H 51.671 -4.722 4.652 1.00 . A A . 61 ARG HE 1 1
12 14576 1 1 61 ARG HG2 H 53.984 -4.612 5.441 1.00 . A A . 61 ARG HG2 1 1
12 14577 1 1 61 ARG HG3 H 54.918 -3.218 4.898 1.00 . A A . 61 ARG HG3 1 1
12 14578 1 1 61 ARG HH11 H 51.061 -1.329 4.991 1.00 . A A . 61 ARG HH11 1 1
12 14579 1 1 61 ARG HH12 H 49.343 -1.485 4.840 1.00 . A A . 61 ARG HH12 1 1
12 14580 1 1 61 ARG HH21 H 49.419 -4.929 4.448 1.00 . A A . 61 ARG HH21 1 1
12 14581 1 1 61 ARG HH22 H 48.414 -3.520 4.526 1.00 . A A . 61 ARG HH22 1 1
12 14582 1 1 61 ARG N N 55.585 -5.478 1.682 1.00 . A A . 61 ARG N 1 1
12 14583 1 1 61 ARG NE N 51.587 -3.750 4.735 1.00 . A A . 61 ARG NE 1 1
12 14584 1 1 61 ARG NH1 N 50.253 -1.902 4.860 1.00 . A A . 61 ARG NH1 1 1
12 14585 1 1 61 ARG NH2 N 49.323 -3.939 4.551 1.00 . A A . 61 ARG NH2 1 1
12 14586 1 1 61 ARG O O 55.104 -7.613 3.272 1.00 . A A . 61 ARG O 1 1
12 14587 1 1 62 GLU C C 54.012 -8.472 5.811 1.00 . A A . 62 GLU C 1 1
12 14588 1 1 62 GLU CA C 55.295 -7.677 6.052 1.00 . A A . 62 GLU CA 1 1
12 14589 1 1 62 GLU CB C 55.335 -7.280 7.532 1.00 . A A . 62 GLU CB 1 1
12 14590 1 1 62 GLU CD C 56.739 -6.322 9.367 1.00 . A A . 62 GLU CD 1 1
12 14591 1 1 62 GLU CG C 56.708 -6.715 7.894 1.00 . A A . 62 GLU CG 1 1
12 14592 1 1 62 GLU H H 55.502 -5.607 5.621 1.00 . A A . 62 GLU H 1 1
12 14593 1 1 62 GLU HA H 56.143 -8.308 5.841 1.00 . A A . 62 GLU HA 1 1
12 14594 1 1 62 GLU HB2 H 54.579 -6.533 7.724 1.00 . A A . 62 GLU HB2 1 1
12 14595 1 1 62 GLU HB3 H 55.138 -8.150 8.141 1.00 . A A . 62 GLU HB3 1 1
12 14596 1 1 62 GLU HG2 H 57.461 -7.463 7.706 1.00 . A A . 62 GLU HG2 1 1
12 14597 1 1 62 GLU HG3 H 56.908 -5.845 7.290 1.00 . A A . 62 GLU HG3 1 1
12 14598 1 1 62 GLU N N 55.369 -6.482 5.202 1.00 . A A . 62 GLU N 1 1
12 14599 1 1 62 GLU O O 52.969 -7.908 5.482 1.00 . A A . 62 GLU O 1 1
12 14600 1 1 62 GLU OE1 O 55.743 -6.535 10.038 1.00 . A A . 62 GLU OE1 1 1
12 14601 1 1 62 GLU OE2 O 57.760 -5.816 9.802 1.00 . A A . 62 GLU OE2 1 1
12 14602 1 1 63 GLY C C 52.757 -11.150 4.421 1.00 . A A . 63 GLY C 1 1
12 14603 1 1 63 GLY CA C 52.927 -10.664 5.857 1.00 . A A . 63 GLY CA 1 1
12 14604 1 1 63 GLY H H 54.958 -10.175 6.299 1.00 . A A . 63 GLY H 1 1
12 14605 1 1 63 GLY HA2 H 53.035 -11.524 6.505 1.00 . A A . 63 GLY HA2 1 1
12 14606 1 1 63 GLY HA3 H 52.038 -10.120 6.149 1.00 . A A . 63 GLY HA3 1 1
12 14607 1 1 63 GLY N N 54.098 -9.789 6.015 1.00 . A A . 63 GLY N 1 1
12 14608 1 1 63 GLY O O 51.751 -11.778 4.093 1.00 . A A . 63 GLY O 1 1
12 14609 1 1 64 GLN C C 54.507 -12.467 1.856 1.00 . A A . 64 GLN C 1 1
12 14610 1 1 64 GLN CA C 53.644 -11.246 2.155 1.00 . A A . 64 GLN CA 1 1
12 14611 1 1 64 GLN CB C 54.088 -10.080 1.274 1.00 . A A . 64 GLN CB 1 1
12 14612 1 1 64 GLN CD C 53.495 -7.752 0.564 1.00 . A A . 64 GLN CD 1 1
12 14613 1 1 64 GLN CG C 53.033 -8.977 1.346 1.00 . A A . 64 GLN CG 1 1
12 14614 1 1 64 GLN H H 54.504 -10.331 3.872 1.00 . A A . 64 GLN H 1 1
12 14615 1 1 64 GLN HA H 52.617 -11.484 1.908 1.00 . A A . 64 GLN HA 1 1
12 14616 1 1 64 GLN HB2 H 55.035 -9.701 1.632 1.00 . A A . 64 GLN HB2 1 1
12 14617 1 1 64 GLN HB3 H 54.193 -10.413 0.253 1.00 . A A . 64 GLN HB3 1 1
12 14618 1 1 64 GLN HE21 H 51.927 -6.646 1.079 1.00 . A A . 64 GLN HE21 1 1
12 14619 1 1 64 GLN HE22 H 53.060 -5.878 0.075 1.00 . A A . 64 GLN HE22 1 1
12 14620 1 1 64 GLN HG2 H 52.108 -9.345 0.925 1.00 . A A . 64 GLN HG2 1 1
12 14621 1 1 64 GLN HG3 H 52.873 -8.703 2.378 1.00 . A A . 64 GLN HG3 1 1
12 14622 1 1 64 GLN N N 53.726 -10.845 3.562 1.00 . A A . 64 GLN N 1 1
12 14623 1 1 64 GLN NE2 N 52.767 -6.669 0.572 1.00 . A A . 64 GLN NE2 1 1
12 14624 1 1 64 GLN O O 55.695 -12.502 2.178 1.00 . A A . 64 GLN O 1 1
12 14625 1 1 64 GLN OE1 O 54.549 -7.781 -0.067 1.00 . A A . 64 GLN OE1 1 1
12 14626 1 1 65 VAL C C 54.484 -14.844 -0.708 1.00 . A A . 65 VAL C 1 1
12 14627 1 1 65 VAL CA C 54.590 -14.686 0.808 1.00 . A A . 65 VAL CA 1 1
12 14628 1 1 65 VAL CB C 53.970 -15.907 1.502 1.00 . A A . 65 VAL CB 1 1
12 14629 1 1 65 VAL CG1 C 52.452 -15.902 1.306 1.00 . A A . 65 VAL CG1 1 1
12 14630 1 1 65 VAL CG2 C 54.559 -17.192 0.904 1.00 . A A . 65 VAL CG2 1 1
12 14631 1 1 65 VAL H H 52.950 -13.342 0.958 1.00 . A A . 65 VAL H 1 1
12 14632 1 1 65 VAL HA H 55.634 -14.617 1.086 1.00 . A A . 65 VAL HA 1 1
12 14633 1 1 65 VAL HB H 54.192 -15.869 2.557 1.00 . A A . 65 VAL HB 1 1
12 14634 1 1 65 VAL HG11 H 52.048 -14.953 1.626 1.00 . A A . 65 VAL HG11 1 1
12 14635 1 1 65 VAL HG12 H 52.010 -16.696 1.889 1.00 . A A . 65 VAL HG12 1 1
12 14636 1 1 65 VAL HG13 H 52.221 -16.056 0.262 1.00 . A A . 65 VAL HG13 1 1
12 14637 1 1 65 VAL HG21 H 55.625 -17.072 0.771 1.00 . A A . 65 VAL HG21 1 1
12 14638 1 1 65 VAL HG22 H 54.098 -17.389 -0.054 1.00 . A A . 65 VAL HG22 1 1
12 14639 1 1 65 VAL HG23 H 54.372 -18.022 1.570 1.00 . A A . 65 VAL HG23 1 1
12 14640 1 1 65 VAL N N 53.893 -13.455 1.202 1.00 . A A . 65 VAL N 1 1
12 14641 1 1 65 VAL O O 53.394 -14.735 -1.268 1.00 . A A . 65 VAL O 1 1
12 14642 1 1 66 VAL C C 56.701 -16.173 -3.332 1.00 . A A . 66 VAL C 1 1
12 14643 1 1 66 VAL CA C 55.621 -15.186 -2.841 1.00 . A A . 66 VAL CA 1 1
12 14644 1 1 66 VAL CB C 55.924 -13.809 -3.430 1.00 . A A . 66 VAL CB 1 1
12 14645 1 1 66 VAL CG1 C 55.607 -13.790 -4.925 1.00 . A A . 66 VAL CG1 1 1
12 14646 1 1 66 VAL CG2 C 55.070 -12.754 -2.723 1.00 . A A . 66 VAL CG2 1 1
12 14647 1 1 66 VAL H H 56.466 -15.119 -0.881 1.00 . A A . 66 VAL H 1 1
12 14648 1 1 66 VAL HA H 54.650 -15.492 -3.174 1.00 . A A . 66 VAL HA 1 1
12 14649 1 1 66 VAL HB H 56.971 -13.584 -3.279 1.00 . A A . 66 VAL HB 1 1
12 14650 1 1 66 VAL HG11 H 55.735 -12.789 -5.305 1.00 . A A . 66 VAL HG11 1 1
12 14651 1 1 66 VAL HG12 H 54.588 -14.107 -5.083 1.00 . A A . 66 VAL HG12 1 1
12 14652 1 1 66 VAL HG13 H 56.280 -14.458 -5.443 1.00 . A A . 66 VAL HG13 1 1
12 14653 1 1 66 VAL HG21 H 54.037 -13.063 -2.732 1.00 . A A . 66 VAL HG21 1 1
12 14654 1 1 66 VAL HG22 H 55.164 -11.813 -3.238 1.00 . A A . 66 VAL HG22 1 1
12 14655 1 1 66 VAL HG23 H 55.405 -12.644 -1.701 1.00 . A A . 66 VAL HG23 1 1
12 14656 1 1 66 VAL N N 55.619 -15.064 -1.376 1.00 . A A . 66 VAL N 1 1
12 14657 1 1 66 VAL O O 57.816 -16.158 -2.813 1.00 . A A . 66 VAL O 1 1
12 14658 1 1 67 PRO C C 58.759 -17.209 -5.260 1.00 . A A . 67 PRO C 1 1
12 14659 1 1 67 PRO CA C 57.468 -17.938 -4.875 1.00 . A A . 67 PRO CA 1 1
12 14660 1 1 67 PRO CB C 56.800 -18.573 -6.109 1.00 . A A . 67 PRO CB 1 1
12 14661 1 1 67 PRO CD C 55.142 -17.159 -5.054 1.00 . A A . 67 PRO CD 1 1
12 14662 1 1 67 PRO CG C 55.332 -18.438 -5.872 1.00 . A A . 67 PRO CG 1 1
12 14663 1 1 67 PRO HA H 57.683 -18.701 -4.153 1.00 . A A . 67 PRO HA 1 1
12 14664 1 1 67 PRO HB2 H 57.086 -18.044 -7.010 1.00 . A A . 67 PRO HB2 1 1
12 14665 1 1 67 PRO HB3 H 57.069 -19.618 -6.188 1.00 . A A . 67 PRO HB3 1 1
12 14666 1 1 67 PRO HD2 H 54.952 -16.320 -5.709 1.00 . A A . 67 PRO HD2 1 1
12 14667 1 1 67 PRO HD3 H 54.333 -17.291 -4.353 1.00 . A A . 67 PRO HD3 1 1
12 14668 1 1 67 PRO HG2 H 54.805 -18.366 -6.816 1.00 . A A . 67 PRO HG2 1 1
12 14669 1 1 67 PRO HG3 H 54.965 -19.286 -5.309 1.00 . A A . 67 PRO HG3 1 1
12 14670 1 1 67 PRO N N 56.430 -16.999 -4.339 1.00 . A A . 67 PRO N 1 1
12 14671 1 1 67 PRO O O 58.726 -16.100 -5.794 1.00 . A A . 67 PRO O 1 1
12 14672 1 1 68 VAL C C 61.376 -16.991 -6.753 1.00 . A A . 68 VAL C 1 1
12 14673 1 1 68 VAL CA C 61.206 -17.268 -5.262 1.00 . A A . 68 VAL CA 1 1
12 14674 1 1 68 VAL CB C 62.295 -18.246 -4.803 1.00 . A A . 68 VAL CB 1 1
12 14675 1 1 68 VAL CG1 C 62.259 -19.503 -5.680 1.00 . A A . 68 VAL CG1 1 1
12 14676 1 1 68 VAL CG2 C 63.670 -17.584 -4.925 1.00 . A A . 68 VAL CG2 1 1
12 14677 1 1 68 VAL H H 59.843 -18.724 -4.530 1.00 . A A . 68 VAL H 1 1
12 14678 1 1 68 VAL HA H 61.320 -16.340 -4.718 1.00 . A A . 68 VAL HA 1 1
12 14679 1 1 68 VAL HB H 62.118 -18.524 -3.774 1.00 . A A . 68 VAL HB 1 1
12 14680 1 1 68 VAL HG11 H 62.807 -20.297 -5.195 1.00 . A A . 68 VAL HG11 1 1
12 14681 1 1 68 VAL HG12 H 62.712 -19.288 -6.638 1.00 . A A . 68 VAL HG12 1 1
12 14682 1 1 68 VAL HG13 H 61.236 -19.812 -5.828 1.00 . A A . 68 VAL HG13 1 1
12 14683 1 1 68 VAL HG21 H 64.408 -18.189 -4.419 1.00 . A A . 68 VAL HG21 1 1
12 14684 1 1 68 VAL HG22 H 63.638 -16.608 -4.473 1.00 . A A . 68 VAL HG22 1 1
12 14685 1 1 68 VAL HG23 H 63.935 -17.492 -5.967 1.00 . A A . 68 VAL HG23 1 1
12 14686 1 1 68 VAL N N 59.891 -17.846 -4.968 1.00 . A A . 68 VAL N 1 1
12 14687 1 1 68 VAL O O 61.113 -17.851 -7.593 1.00 . A A . 68 VAL O 1 1
12 14688 1 1 69 GLY C C 61.422 -14.039 -8.794 1.00 . A A . 69 GLY C 1 1
12 14689 1 1 69 GLY CA C 62.079 -15.378 -8.463 1.00 . A A . 69 GLY CA 1 1
12 14690 1 1 69 GLY H H 62.041 -15.147 -6.348 1.00 . A A . 69 GLY H 1 1
12 14691 1 1 69 GLY HA2 H 63.144 -15.295 -8.627 1.00 . A A . 69 GLY HA2 1 1
12 14692 1 1 69 GLY HA3 H 61.681 -16.133 -9.129 1.00 . A A . 69 GLY HA3 1 1
12 14693 1 1 69 GLY N N 61.842 -15.778 -7.070 1.00 . A A . 69 GLY N 1 1
12 14694 1 1 69 GLY O O 60.714 -13.925 -9.794 1.00 . A A . 69 GLY O 1 1
12 14695 1 1 70 SER C C 61.885 -10.595 -7.549 1.00 . A A . 70 SER C 1 1
12 14696 1 1 70 SER CA C 61.073 -11.702 -8.218 1.00 . A A . 70 SER CA 1 1
12 14697 1 1 70 SER CB C 59.637 -11.660 -7.700 1.00 . A A . 70 SER CB 1 1
12 14698 1 1 70 SER H H 62.235 -13.152 -7.179 1.00 . A A . 70 SER H 1 1
12 14699 1 1 70 SER HA H 61.059 -11.523 -9.284 1.00 . A A . 70 SER HA 1 1
12 14700 1 1 70 SER HB2 H 59.252 -10.657 -7.780 1.00 . A A . 70 SER HB2 1 1
12 14701 1 1 70 SER HB3 H 59.024 -12.326 -8.293 1.00 . A A . 70 SER HB3 1 1
12 14702 1 1 70 SER HG H 60.291 -12.731 -6.211 1.00 . A A . 70 SER HG 1 1
12 14703 1 1 70 SER N N 61.659 -13.019 -7.964 1.00 . A A . 70 SER N 1 1
12 14704 1 1 70 SER O O 62.709 -10.856 -6.672 1.00 . A A . 70 SER O 1 1
12 14705 1 1 70 SER OG O 59.615 -12.062 -6.335 1.00 . A A . 70 SER OG 1 1
12 14706 1 1 71 THR C C 61.570 -7.693 -6.187 1.00 . A A . 71 THR C 1 1
12 14707 1 1 71 THR CA C 62.335 -8.198 -7.408 1.00 . A A . 71 THR CA 1 1
12 14708 1 1 71 THR CB C 62.421 -7.086 -8.463 1.00 . A A . 71 THR CB 1 1
12 14709 1 1 71 THR CG2 C 62.924 -5.790 -7.824 1.00 . A A . 71 THR CG2 1 1
12 14710 1 1 71 THR H H 60.963 -9.212 -8.668 1.00 . A A . 71 THR H 1 1
12 14711 1 1 71 THR HA H 63.334 -8.488 -7.111 1.00 . A A . 71 THR HA 1 1
12 14712 1 1 71 THR HB H 61.442 -6.916 -8.884 1.00 . A A . 71 THR HB 1 1
12 14713 1 1 71 THR HG1 H 63.327 -6.790 -10.157 1.00 . A A . 71 THR HG1 1 1
12 14714 1 1 71 THR HG21 H 63.786 -6.001 -7.211 1.00 . A A . 71 THR HG21 1 1
12 14715 1 1 71 THR HG22 H 62.142 -5.363 -7.212 1.00 . A A . 71 THR HG22 1 1
12 14716 1 1 71 THR HG23 H 63.195 -5.090 -8.597 1.00 . A A . 71 THR HG23 1 1
12 14717 1 1 71 THR N N 61.637 -9.353 -7.970 1.00 . A A . 71 THR N 1 1
12 14718 1 1 71 THR O O 60.392 -7.352 -6.287 1.00 . A A . 71 THR O 1 1
12 14719 1 1 71 THR OG1 O 63.315 -7.481 -9.493 1.00 . A A . 71 THR OG1 1 1
12 14720 1 1 72 LEU C C 61.917 -5.783 -3.429 1.00 . A A . 72 LEU C 1 1
12 14721 1 1 72 LEU CA C 61.573 -7.231 -3.792 1.00 . A A . 72 LEU CA 1 1
12 14722 1 1 72 LEU CB C 61.989 -8.156 -2.646 1.00 . A A . 72 LEU CB 1 1
12 14723 1 1 72 LEU CD1 C 62.091 -10.536 -1.895 1.00 . A A . 72 LEU CD1 1 1
12 14724 1 1 72 LEU CD2 C 60.489 -9.882 -3.699 1.00 . A A . 72 LEU CD2 1 1
12 14725 1 1 72 LEU CG C 61.877 -9.619 -3.096 1.00 . A A . 72 LEU CG 1 1
12 14726 1 1 72 LEU H H 63.166 -7.978 -5.000 1.00 . A A . 72 LEU H 1 1
12 14727 1 1 72 LEU HA H 60.502 -7.303 -3.909 1.00 . A A . 72 LEU HA 1 1
12 14728 1 1 72 LEU HB2 H 63.011 -7.942 -2.368 1.00 . A A . 72 LEU HB2 1 1
12 14729 1 1 72 LEU HB3 H 61.343 -7.992 -1.797 1.00 . A A . 72 LEU HB3 1 1
12 14730 1 1 72 LEU HD11 H 61.209 -10.528 -1.282 1.00 . A A . 72 LEU HD11 1 1
12 14731 1 1 72 LEU HD12 H 62.936 -10.189 -1.319 1.00 . A A . 72 LEU HD12 1 1
12 14732 1 1 72 LEU HD13 H 62.276 -11.540 -2.240 1.00 . A A . 72 LEU HD13 1 1
12 14733 1 1 72 LEU HD21 H 60.462 -9.512 -4.712 1.00 . A A . 72 LEU HD21 1 1
12 14734 1 1 72 LEU HD22 H 59.737 -9.376 -3.113 1.00 . A A . 72 LEU HD22 1 1
12 14735 1 1 72 LEU HD23 H 60.290 -10.945 -3.700 1.00 . A A . 72 LEU HD23 1 1
12 14736 1 1 72 LEU HG H 62.634 -9.825 -3.835 1.00 . A A . 72 LEU HG 1 1
12 14737 1 1 72 LEU N N 62.231 -7.671 -5.028 1.00 . A A . 72 LEU N 1 1
12 14738 1 1 72 LEU O O 61.124 -5.107 -2.773 1.00 . A A . 72 LEU O 1 1
12 14739 1 1 73 LEU C C 64.515 -3.448 -4.549 1.00 . A A . 73 LEU C 1 1
12 14740 1 1 73 LEU CA C 63.488 -3.933 -3.523 1.00 . A A . 73 LEU CA 1 1
12 14741 1 1 73 LEU CB C 64.078 -3.909 -2.100 1.00 . A A . 73 LEU CB 1 1
12 14742 1 1 73 LEU CD1 C 64.466 -2.599 -0.013 1.00 . A A . 73 LEU CD1 1 1
12 14743 1 1 73 LEU CD2 C 64.535 -1.422 -2.235 1.00 . A A . 73 LEU CD2 1 1
12 14744 1 1 73 LEU CG C 63.864 -2.547 -1.422 1.00 . A A . 73 LEU CG 1 1
12 14745 1 1 73 LEU H H 63.696 -5.882 -4.353 1.00 . A A . 73 LEU H 1 1
12 14746 1 1 73 LEU HA H 62.619 -3.292 -3.561 1.00 . A A . 73 LEU HA 1 1
12 14747 1 1 73 LEU HB2 H 63.596 -4.672 -1.507 1.00 . A A . 73 LEU HB2 1 1
12 14748 1 1 73 LEU HB3 H 65.135 -4.116 -2.143 1.00 . A A . 73 LEU HB3 1 1
12 14749 1 1 73 LEU HD11 H 64.179 -1.716 0.537 1.00 . A A . 73 LEU HD11 1 1
12 14750 1 1 73 LEU HD12 H 65.543 -2.646 -0.084 1.00 . A A . 73 LEU HD12 1 1
12 14751 1 1 73 LEU HD13 H 64.103 -3.478 0.502 1.00 . A A . 73 LEU HD13 1 1
12 14752 1 1 73 LEU HD21 H 64.836 -0.624 -1.574 1.00 . A A . 73 LEU HD21 1 1
12 14753 1 1 73 LEU HD22 H 63.833 -1.032 -2.950 1.00 . A A . 73 LEU HD22 1 1
12 14754 1 1 73 LEU HD23 H 65.402 -1.803 -2.748 1.00 . A A . 73 LEU HD23 1 1
12 14755 1 1 73 LEU HG H 62.802 -2.355 -1.347 1.00 . A A . 73 LEU HG 1 1
12 14756 1 1 73 LEU N N 63.087 -5.306 -3.840 1.00 . A A . 73 LEU N 1 1
12 14757 1 1 73 LEU O O 65.375 -4.217 -4.977 1.00 . A A . 73 LEU O 1 1
12 14758 1 1 74 GLN C C 66.398 -0.731 -5.230 1.00 . A A . 74 GLN C 1 1
12 14759 1 1 74 GLN CA C 65.375 -1.619 -5.928 1.00 . A A . 74 GLN CA 1 1
12 14760 1 1 74 GLN CB C 64.627 -0.809 -6.990 1.00 . A A . 74 GLN CB 1 1
12 14761 1 1 74 GLN CD C 64.882 0.448 -9.144 1.00 . A A . 74 GLN CD 1 1
12 14762 1 1 74 GLN CG C 65.620 -0.300 -8.039 1.00 . A A . 74 GLN CG 1 1
12 14763 1 1 74 GLN H H 63.723 -1.595 -4.576 1.00 . A A . 74 GLN H 1 1
12 14764 1 1 74 GLN HA H 65.898 -2.429 -6.418 1.00 . A A . 74 GLN HA 1 1
12 14765 1 1 74 GLN HB2 H 63.891 -1.438 -7.469 1.00 . A A . 74 GLN HB2 1 1
12 14766 1 1 74 GLN HB3 H 64.136 0.032 -6.524 1.00 . A A . 74 GLN HB3 1 1
12 14767 1 1 74 GLN HE21 H 65.514 -0.763 -10.584 1.00 . A A . 74 GLN HE21 1 1
12 14768 1 1 74 GLN HE22 H 64.505 0.504 -11.094 1.00 . A A . 74 GLN HE22 1 1
12 14769 1 1 74 GLN HG2 H 66.327 0.369 -7.571 1.00 . A A . 74 GLN HG2 1 1
12 14770 1 1 74 GLN HG3 H 66.149 -1.138 -8.468 1.00 . A A . 74 GLN HG3 1 1
12 14771 1 1 74 GLN N N 64.429 -2.172 -4.947 1.00 . A A . 74 GLN N 1 1
12 14772 1 1 74 GLN NE2 N 64.974 0.028 -10.376 1.00 . A A . 74 GLN NE2 1 1
12 14773 1 1 74 GLN O O 66.045 0.108 -4.402 1.00 . A A . 74 GLN O 1 1
12 14774 1 1 74 GLN OE1 O 64.208 1.442 -8.879 1.00 . A A . 74 GLN OE1 1 1
12 14775 1 1 75 ILE C C 69.707 0.401 -6.006 1.00 . A A . 75 ILE C 1 1
12 14776 1 1 75 ILE CA C 68.760 -0.159 -4.950 1.00 . A A . 75 ILE CA 1 1
12 14777 1 1 75 ILE CB C 69.531 -1.069 -3.989 1.00 . A A . 75 ILE CB 1 1
12 14778 1 1 75 ILE CD1 C 69.278 -2.639 -2.057 1.00 . A A . 75 ILE CD1 1 1
12 14779 1 1 75 ILE CG1 C 68.610 -1.511 -2.847 1.00 . A A . 75 ILE CG1 1 1
12 14780 1 1 75 ILE CG2 C 70.733 -0.336 -3.396 1.00 . A A . 75 ILE CG2 1 1
12 14781 1 1 75 ILE H H 67.897 -1.625 -6.223 1.00 . A A . 75 ILE H 1 1
12 14782 1 1 75 ILE HA H 68.349 0.667 -4.393 1.00 . A A . 75 ILE HA 1 1
12 14783 1 1 75 ILE HB H 69.874 -1.932 -4.531 1.00 . A A . 75 ILE HB 1 1
12 14784 1 1 75 ILE HD11 H 70.129 -2.248 -1.522 1.00 . A A . 75 ILE HD11 1 1
12 14785 1 1 75 ILE HD12 H 69.605 -3.411 -2.738 1.00 . A A . 75 ILE HD12 1 1
12 14786 1 1 75 ILE HD13 H 68.572 -3.055 -1.354 1.00 . A A . 75 ILE HD13 1 1
12 14787 1 1 75 ILE HG12 H 68.424 -0.672 -2.189 1.00 . A A . 75 ILE HG12 1 1
12 14788 1 1 75 ILE HG13 H 67.673 -1.862 -3.249 1.00 . A A . 75 ILE HG13 1 1
12 14789 1 1 75 ILE HG21 H 70.405 0.587 -2.945 1.00 . A A . 75 ILE HG21 1 1
12 14790 1 1 75 ILE HG22 H 71.453 -0.126 -4.174 1.00 . A A . 75 ILE HG22 1 1
12 14791 1 1 75 ILE HG23 H 71.194 -0.957 -2.643 1.00 . A A . 75 ILE HG23 1 1
12 14792 1 1 75 ILE N N 67.676 -0.932 -5.562 1.00 . A A . 75 ILE N 1 1
12 14793 1 1 75 ILE O O 70.232 -0.331 -6.843 1.00 . A A . 75 ILE O 1 1
12 14794 1 1 76 ASP C C 72.262 2.333 -6.322 1.00 . A A . 76 ASP C 1 1
12 14795 1 1 76 ASP CA C 70.836 2.389 -6.859 1.00 . A A . 76 ASP CA 1 1
12 14796 1 1 76 ASP CB C 70.423 3.850 -7.029 1.00 . A A . 76 ASP CB 1 1
12 14797 1 1 76 ASP CG C 69.071 3.937 -7.732 1.00 . A A . 76 ASP CG 1 1
12 14798 1 1 76 ASP H H 69.490 2.225 -5.228 1.00 . A A . 76 ASP H 1 1
12 14799 1 1 76 ASP HA H 70.797 1.901 -7.820 1.00 . A A . 76 ASP HA 1 1
12 14800 1 1 76 ASP HB2 H 70.356 4.318 -6.057 1.00 . A A . 76 ASP HB2 1 1
12 14801 1 1 76 ASP HB3 H 71.164 4.365 -7.622 1.00 . A A . 76 ASP HB3 1 1
12 14802 1 1 76 ASP N N 69.932 1.709 -5.931 1.00 . A A . 76 ASP N 1 1
12 14803 1 1 76 ASP O O 72.481 2.439 -5.115 1.00 . A A . 76 ASP O 1 1
12 14804 1 1 76 ASP OD1 O 68.643 2.931 -8.275 1.00 . A A . 76 ASP OD1 1 1
12 14805 1 1 76 ASP OD2 O 68.483 5.005 -7.712 1.00 . A A . 76 ASP OD2 1 1
12 14806 1 1 77 THR C C 75.360 3.404 -7.211 1.00 . A A . 77 THR C 1 1
12 14807 1 1 77 THR CA C 74.643 2.118 -6.814 1.00 . A A . 77 THR CA 1 1
12 14808 1 1 77 THR CB C 75.334 0.929 -7.486 1.00 . A A . 77 THR CB 1 1
12 14809 1 1 77 THR CG2 C 76.817 0.920 -7.110 1.00 . A A . 77 THR CG2 1 1
12 14810 1 1 77 THR H H 73.005 2.100 -8.168 1.00 . A A . 77 THR H 1 1
12 14811 1 1 77 THR HA H 74.709 1.997 -5.740 1.00 . A A . 77 THR HA 1 1
12 14812 1 1 77 THR HB H 75.241 1.015 -8.558 1.00 . A A . 77 THR HB 1 1
12 14813 1 1 77 THR HG1 H 74.284 -0.112 -6.221 1.00 . A A . 77 THR HG1 1 1
12 14814 1 1 77 THR HG21 H 76.924 1.133 -6.056 1.00 . A A . 77 THR HG21 1 1
12 14815 1 1 77 THR HG22 H 77.337 1.676 -7.683 1.00 . A A . 77 THR HG22 1 1
12 14816 1 1 77 THR HG23 H 77.241 -0.049 -7.327 1.00 . A A . 77 THR HG23 1 1
12 14817 1 1 77 THR N N 73.234 2.175 -7.219 1.00 . A A . 77 THR N 1 1
12 14818 1 1 77 THR O O 75.426 4.302 -6.387 1.00 . A A . 77 THR O 1 1
12 14819 1 1 77 THR OXT O 75.832 3.473 -8.334 1.00 . A A . 77 THR OXT 1 1
12 14820 1 1 77 THR OG1 O 74.729 -0.283 -7.055 1.00 . A A . 77 THR OG1 1 1
13 14821 1 1 1 MET C C 71.947 -1.160 -10.321 1.00 . A A . 1 MET C 1 1
13 14822 1 1 1 MET CA C 71.770 0.322 -10.624 1.00 . A A . 1 MET CA 1 1
13 14823 1 1 1 MET CB C 71.159 0.492 -12.017 1.00 . A A . 1 MET CB 1 1
13 14824 1 1 1 MET CE C 71.402 1.698 -14.935 1.00 . A A . 1 MET CE 1 1
13 14825 1 1 1 MET CG C 70.839 1.966 -12.272 1.00 . A A . 1 MET CG 1 1
13 14826 1 1 1 MET H1 H 73.434 1.174 -11.544 1.00 . A A . 1 MET H1 1 1
13 14827 1 1 1 MET H2 H 73.779 0.374 -10.087 1.00 . A A . 1 MET H2 1 1
13 14828 1 1 1 MET H3 H 73.018 1.894 -10.066 1.00 . A A . 1 MET H3 1 1
13 14829 1 1 1 MET HA H 71.116 0.764 -9.889 1.00 . A A . 1 MET HA 1 1
13 14830 1 1 1 MET HB2 H 71.859 0.142 -12.762 1.00 . A A . 1 MET HB2 1 1
13 14831 1 1 1 MET HB3 H 70.249 -0.087 -12.082 1.00 . A A . 1 MET HB3 1 1
13 14832 1 1 1 MET HE1 H 71.403 0.632 -15.120 1.00 . A A . 1 MET HE1 1 1
13 14833 1 1 1 MET HE2 H 72.324 1.974 -14.451 1.00 . A A . 1 MET HE2 1 1
13 14834 1 1 1 MET HE3 H 71.316 2.231 -15.871 1.00 . A A . 1 MET HE3 1 1
13 14835 1 1 1 MET HG2 H 70.192 2.335 -11.489 1.00 . A A . 1 MET HG2 1 1
13 14836 1 1 1 MET HG3 H 71.752 2.540 -12.284 1.00 . A A . 1 MET HG3 1 1
13 14837 1 1 1 MET N N 73.100 0.993 -10.577 1.00 . A A . 1 MET N 1 1
13 14838 1 1 1 MET O O 72.307 -1.943 -11.201 1.00 . A A . 1 MET O 1 1
13 14839 1 1 1 MET SD S 69.998 2.123 -13.870 1.00 . A A . 1 MET SD 1 1
13 14840 1 1 2 TYR C C 70.439 -3.467 -8.234 1.00 . A A . 2 TYR C 1 1
13 14841 1 1 2 TYR CA C 71.813 -2.943 -8.649 1.00 . A A . 2 TYR CA 1 1
13 14842 1 1 2 TYR CB C 72.805 -3.052 -7.465 1.00 . A A . 2 TYR CB 1 1
13 14843 1 1 2 TYR CD1 C 72.902 -5.590 -7.352 1.00 . A A . 2 TYR CD1 1 1
13 14844 1 1 2 TYR CD2 C 74.962 -4.365 -7.773 1.00 . A A . 2 TYR CD2 1 1
13 14845 1 1 2 TYR CE1 C 73.607 -6.798 -7.423 1.00 . A A . 2 TYR CE1 1 1
13 14846 1 1 2 TYR CE2 C 75.661 -5.580 -7.840 1.00 . A A . 2 TYR CE2 1 1
13 14847 1 1 2 TYR CG C 73.575 -4.370 -7.528 1.00 . A A . 2 TYR CG 1 1
13 14848 1 1 2 TYR CZ C 74.983 -6.793 -7.667 1.00 . A A . 2 TYR CZ 1 1
13 14849 1 1 2 TYR H H 71.401 -0.878 -8.418 1.00 . A A . 2 TYR H 1 1
13 14850 1 1 2 TYR HA H 72.174 -3.536 -9.480 1.00 . A A . 2 TYR HA 1 1
13 14851 1 1 2 TYR HB2 H 73.497 -2.224 -7.509 1.00 . A A . 2 TYR HB2 1 1
13 14852 1 1 2 TYR HB3 H 72.264 -3.003 -6.532 1.00 . A A . 2 TYR HB3 1 1
13 14853 1 1 2 TYR HD1 H 71.842 -5.603 -7.159 1.00 . A A . 2 TYR HD1 1 1
13 14854 1 1 2 TYR HD2 H 75.492 -3.433 -7.905 1.00 . A A . 2 TYR HD2 1 1
13 14855 1 1 2 TYR HE1 H 73.084 -7.735 -7.290 1.00 . A A . 2 TYR HE1 1 1
13 14856 1 1 2 TYR HE2 H 76.725 -5.579 -8.031 1.00 . A A . 2 TYR HE2 1 1
13 14857 1 1 2 TYR HH H 75.129 -8.614 -8.218 1.00 . A A . 2 TYR HH 1 1
13 14858 1 1 2 TYR N N 71.688 -1.546 -9.071 1.00 . A A . 2 TYR N 1 1
13 14859 1 1 2 TYR O O 69.654 -2.751 -7.611 1.00 . A A . 2 TYR O 1 1
13 14860 1 1 2 TYR OH O 75.675 -7.987 -7.740 1.00 . A A . 2 TYR OH 1 1
13 14861 1 1 3 GLU C C 69.119 -6.494 -7.244 1.00 . A A . 3 GLU C 1 1
13 14862 1 1 3 GLU CA C 68.882 -5.349 -8.222 1.00 . A A . 3 GLU CA 1 1
13 14863 1 1 3 GLU CB C 68.185 -5.888 -9.481 1.00 . A A . 3 GLU CB 1 1
13 14864 1 1 3 GLU CD C 67.015 -5.279 -11.605 1.00 . A A . 3 GLU CD 1 1
13 14865 1 1 3 GLU CG C 67.701 -4.727 -10.359 1.00 . A A . 3 GLU CG 1 1
13 14866 1 1 3 GLU H H 70.835 -5.246 -9.059 1.00 . A A . 3 GLU H 1 1
13 14867 1 1 3 GLU HA H 68.234 -4.619 -7.753 1.00 . A A . 3 GLU HA 1 1
13 14868 1 1 3 GLU HB2 H 68.877 -6.497 -10.043 1.00 . A A . 3 GLU HB2 1 1
13 14869 1 1 3 GLU HB3 H 67.336 -6.490 -9.190 1.00 . A A . 3 GLU HB3 1 1
13 14870 1 1 3 GLU HG2 H 67.004 -4.120 -9.804 1.00 . A A . 3 GLU HG2 1 1
13 14871 1 1 3 GLU HG3 H 68.541 -4.120 -10.660 1.00 . A A . 3 GLU HG3 1 1
13 14872 1 1 3 GLU N N 70.160 -4.722 -8.575 1.00 . A A . 3 GLU N 1 1
13 14873 1 1 3 GLU O O 69.924 -7.384 -7.511 1.00 . A A . 3 GLU O 1 1
13 14874 1 1 3 GLU OE1 O 66.990 -6.490 -11.754 1.00 . A A . 3 GLU OE1 1 1
13 14875 1 1 3 GLU OE2 O 66.534 -4.484 -12.394 1.00 . A A . 3 GLU OE2 1 1
13 14876 1 1 4 PHE C C 67.456 -8.540 -5.199 1.00 . A A . 4 PHE C 1 1
13 14877 1 1 4 PHE CA C 68.584 -7.521 -5.094 1.00 . A A . 4 PHE CA 1 1
13 14878 1 1 4 PHE CB C 68.622 -6.898 -3.678 1.00 . A A . 4 PHE CB 1 1
13 14879 1 1 4 PHE CD1 C 69.400 -8.944 -2.379 1.00 . A A . 4 PHE CD1 1 1
13 14880 1 1 4 PHE CD2 C 67.254 -7.951 -1.801 1.00 . A A . 4 PHE CD2 1 1
13 14881 1 1 4 PHE CE1 C 69.211 -9.912 -1.388 1.00 . A A . 4 PHE CE1 1 1
13 14882 1 1 4 PHE CE2 C 67.075 -8.922 -0.811 1.00 . A A . 4 PHE CE2 1 1
13 14883 1 1 4 PHE CG C 68.423 -7.956 -2.598 1.00 . A A . 4 PHE CG 1 1
13 14884 1 1 4 PHE CZ C 68.052 -9.903 -0.606 1.00 . A A . 4 PHE CZ 1 1
13 14885 1 1 4 PHE H H 67.792 -5.733 -5.937 1.00 . A A . 4 PHE H 1 1
13 14886 1 1 4 PHE HA H 69.520 -8.029 -5.274 1.00 . A A . 4 PHE HA 1 1
13 14887 1 1 4 PHE HB2 H 69.581 -6.424 -3.529 1.00 . A A . 4 PHE HB2 1 1
13 14888 1 1 4 PHE HB3 H 67.847 -6.157 -3.597 1.00 . A A . 4 PHE HB3 1 1
13 14889 1 1 4 PHE HD1 H 70.301 -8.960 -2.971 1.00 . A A . 4 PHE HD1 1 1
13 14890 1 1 4 PHE HD2 H 66.495 -7.196 -1.944 1.00 . A A . 4 PHE HD2 1 1
13 14891 1 1 4 PHE HE1 H 69.965 -10.669 -1.225 1.00 . A A . 4 PHE HE1 1 1
13 14892 1 1 4 PHE HE2 H 66.181 -8.912 -0.205 1.00 . A A . 4 PHE HE2 1 1
13 14893 1 1 4 PHE HZ H 67.910 -10.655 0.155 1.00 . A A . 4 PHE HZ 1 1
13 14894 1 1 4 PHE N N 68.421 -6.468 -6.103 1.00 . A A . 4 PHE N 1 1
13 14895 1 1 4 PHE O O 66.283 -8.213 -5.023 1.00 . A A . 4 PHE O 1 1
13 14896 1 1 5 LYS C C 67.239 -12.005 -4.661 1.00 . A A . 5 LYS C 1 1
13 14897 1 1 5 LYS CA C 66.866 -10.873 -5.606 1.00 . A A . 5 LYS CA 1 1
13 14898 1 1 5 LYS CB C 66.858 -11.406 -7.044 1.00 . A A . 5 LYS CB 1 1
13 14899 1 1 5 LYS CD C 68.244 -12.350 -8.885 1.00 . A A . 5 LYS CD 1 1
13 14900 1 1 5 LYS CE C 69.608 -12.931 -9.261 1.00 . A A . 5 LYS CE 1 1
13 14901 1 1 5 LYS CG C 68.243 -11.944 -7.411 1.00 . A A . 5 LYS CG 1 1
13 14902 1 1 5 LYS H H 68.784 -9.976 -5.605 1.00 . A A . 5 LYS H 1 1
13 14903 1 1 5 LYS HA H 65.871 -10.513 -5.362 1.00 . A A . 5 LYS HA 1 1
13 14904 1 1 5 LYS HB2 H 66.136 -12.207 -7.122 1.00 . A A . 5 LYS HB2 1 1
13 14905 1 1 5 LYS HB3 H 66.591 -10.614 -7.725 1.00 . A A . 5 LYS HB3 1 1
13 14906 1 1 5 LYS HD2 H 67.477 -13.093 -9.053 1.00 . A A . 5 LYS HD2 1 1
13 14907 1 1 5 LYS HD3 H 68.045 -11.484 -9.497 1.00 . A A . 5 LYS HD3 1 1
13 14908 1 1 5 LYS HE2 H 70.371 -12.180 -9.122 1.00 . A A . 5 LYS HE2 1 1
13 14909 1 1 5 LYS HE3 H 69.823 -13.783 -8.633 1.00 . A A . 5 LYS HE3 1 1
13 14910 1 1 5 LYS HG2 H 68.987 -11.178 -7.242 1.00 . A A . 5 LYS HG2 1 1
13 14911 1 1 5 LYS HG3 H 68.470 -12.808 -6.805 1.00 . A A . 5 LYS HG3 1 1
13 14912 1 1 5 LYS HZ1 H 69.777 -12.534 -11.298 1.00 . A A . 5 LYS HZ1 1 1
13 14913 1 1 5 LYS HZ2 H 68.660 -13.757 -10.922 1.00 . A A . 5 LYS HZ2 1 1
13 14914 1 1 5 LYS HZ3 H 70.329 -14.073 -10.845 1.00 . A A . 5 LYS HZ3 1 1
13 14915 1 1 5 LYS N N 67.831 -9.783 -5.481 1.00 . A A . 5 LYS N 1 1
13 14916 1 1 5 LYS NZ N 69.593 -13.356 -10.689 1.00 . A A . 5 LYS NZ 1 1
13 14917 1 1 5 LYS O O 68.417 -12.317 -4.491 1.00 . A A . 5 LYS O 1 1
13 14918 1 1 6 LEU C C 67.184 -14.862 -3.903 1.00 . A A . 6 LEU C 1 1
13 14919 1 1 6 LEU CA C 66.506 -13.723 -3.127 1.00 . A A . 6 LEU CA 1 1
13 14920 1 1 6 LEU CB C 65.203 -14.233 -2.483 1.00 . A A . 6 LEU CB 1 1
13 14921 1 1 6 LEU CD1 C 64.677 -15.287 -0.236 1.00 . A A . 6 LEU CD1 1 1
13 14922 1 1 6 LEU CD2 C 65.161 -16.756 -2.193 1.00 . A A . 6 LEU CD2 1 1
13 14923 1 1 6 LEU CG C 65.507 -15.419 -1.519 1.00 . A A . 6 LEU CG 1 1
13 14924 1 1 6 LEU H H 65.318 -12.330 -4.221 1.00 . A A . 6 LEU H 1 1
13 14925 1 1 6 LEU HA H 67.154 -13.365 -2.349 1.00 . A A . 6 LEU HA 1 1
13 14926 1 1 6 LEU HB2 H 64.746 -13.422 -1.928 1.00 . A A . 6 LEU HB2 1 1
13 14927 1 1 6 LEU HB3 H 64.521 -14.558 -3.258 1.00 . A A . 6 LEU HB3 1 1
13 14928 1 1 6 LEU HD11 H 64.939 -16.082 0.446 1.00 . A A . 6 LEU HD11 1 1
13 14929 1 1 6 LEU HD12 H 63.628 -15.347 -0.477 1.00 . A A . 6 LEU HD12 1 1
13 14930 1 1 6 LEU HD13 H 64.886 -14.334 0.227 1.00 . A A . 6 LEU HD13 1 1
13 14931 1 1 6 LEU HD21 H 65.433 -17.571 -1.538 1.00 . A A . 6 LEU HD21 1 1
13 14932 1 1 6 LEU HD22 H 65.704 -16.847 -3.122 1.00 . A A . 6 LEU HD22 1 1
13 14933 1 1 6 LEU HD23 H 64.101 -16.793 -2.391 1.00 . A A . 6 LEU HD23 1 1
13 14934 1 1 6 LEU HG H 66.557 -15.414 -1.252 1.00 . A A . 6 LEU HG 1 1
13 14935 1 1 6 LEU N N 66.238 -12.619 -4.047 1.00 . A A . 6 LEU N 1 1
13 14936 1 1 6 LEU O O 66.570 -15.433 -4.805 1.00 . A A . 6 LEU O 1 1
13 14937 1 1 7 PRO C C 68.679 -17.680 -3.938 1.00 . A A . 7 PRO C 1 1
13 14938 1 1 7 PRO CA C 69.137 -16.284 -4.355 1.00 . A A . 7 PRO CA 1 1
13 14939 1 1 7 PRO CB C 70.612 -16.041 -4.016 1.00 . A A . 7 PRO CB 1 1
13 14940 1 1 7 PRO CD C 69.292 -14.624 -2.568 1.00 . A A . 7 PRO CD 1 1
13 14941 1 1 7 PRO CG C 70.587 -15.445 -2.648 1.00 . A A . 7 PRO CG 1 1
13 14942 1 1 7 PRO HA H 68.991 -16.157 -5.417 1.00 . A A . 7 PRO HA 1 1
13 14943 1 1 7 PRO HB2 H 71.162 -16.975 -4.015 1.00 . A A . 7 PRO HB2 1 1
13 14944 1 1 7 PRO HB3 H 71.052 -15.347 -4.717 1.00 . A A . 7 PRO HB3 1 1
13 14945 1 1 7 PRO HD2 H 68.839 -14.736 -1.590 1.00 . A A . 7 PRO HD2 1 1
13 14946 1 1 7 PRO HD3 H 69.485 -13.584 -2.783 1.00 . A A . 7 PRO HD3 1 1
13 14947 1 1 7 PRO HG2 H 70.583 -16.230 -1.901 1.00 . A A . 7 PRO HG2 1 1
13 14948 1 1 7 PRO HG3 H 71.442 -14.800 -2.503 1.00 . A A . 7 PRO HG3 1 1
13 14949 1 1 7 PRO N N 68.427 -15.200 -3.613 1.00 . A A . 7 PRO N 1 1
13 14950 1 1 7 PRO O O 68.200 -17.884 -2.822 1.00 . A A . 7 PRO O 1 1
13 14951 1 1 8 ASP C C 69.585 -20.808 -4.012 1.00 . A A . 8 ASP C 1 1
13 14952 1 1 8 ASP CA C 68.425 -20.013 -4.605 1.00 . A A . 8 ASP CA 1 1
13 14953 1 1 8 ASP CB C 67.979 -20.669 -5.912 1.00 . A A . 8 ASP CB 1 1
13 14954 1 1 8 ASP CG C 67.353 -22.030 -5.625 1.00 . A A . 8 ASP CG 1 1
13 14955 1 1 8 ASP H H 69.204 -18.397 -5.729 1.00 . A A . 8 ASP H 1 1
13 14956 1 1 8 ASP HA H 67.595 -20.024 -3.915 1.00 . A A . 8 ASP HA 1 1
13 14957 1 1 8 ASP HB2 H 67.253 -20.037 -6.400 1.00 . A A . 8 ASP HB2 1 1
13 14958 1 1 8 ASP HB3 H 68.836 -20.798 -6.558 1.00 . A A . 8 ASP HB3 1 1
13 14959 1 1 8 ASP N N 68.825 -18.632 -4.857 1.00 . A A . 8 ASP N 1 1
13 14960 1 1 8 ASP O O 70.536 -21.149 -4.717 1.00 . A A . 8 ASP O 1 1
13 14961 1 1 8 ASP OD1 O 67.505 -22.505 -4.512 1.00 . A A . 8 ASP OD1 1 1
13 14962 1 1 8 ASP OD2 O 66.729 -22.574 -6.520 1.00 . A A . 8 ASP OD2 1 1
13 14963 1 1 9 ILE C C 69.958 -23.064 -1.300 1.00 . A A . 9 ILE C 1 1
13 14964 1 1 9 ILE CA C 70.556 -21.865 -2.032 1.00 . A A . 9 ILE CA 1 1
13 14965 1 1 9 ILE CB C 71.285 -20.954 -1.037 1.00 . A A . 9 ILE CB 1 1
13 14966 1 1 9 ILE CD1 C 71.035 -19.577 1.042 1.00 . A A . 9 ILE CD1 1 1
13 14967 1 1 9 ILE CG1 C 70.288 -20.384 -0.022 1.00 . A A . 9 ILE CG1 1 1
13 14968 1 1 9 ILE CG2 C 71.945 -19.803 -1.798 1.00 . A A . 9 ILE CG2 1 1
13 14969 1 1 9 ILE H H 68.726 -20.806 -2.196 1.00 . A A . 9 ILE H 1 1
13 14970 1 1 9 ILE HA H 71.271 -22.226 -2.760 1.00 . A A . 9 ILE HA 1 1
13 14971 1 1 9 ILE HB H 72.044 -21.522 -0.519 1.00 . A A . 9 ILE HB 1 1
13 14972 1 1 9 ILE HD11 H 71.560 -18.757 0.573 1.00 . A A . 9 ILE HD11 1 1
13 14973 1 1 9 ILE HD12 H 71.744 -20.216 1.547 1.00 . A A . 9 ILE HD12 1 1
13 14974 1 1 9 ILE HD13 H 70.328 -19.189 1.759 1.00 . A A . 9 ILE HD13 1 1
13 14975 1 1 9 ILE HG12 H 69.582 -19.743 -0.531 1.00 . A A . 9 ILE HG12 1 1
13 14976 1 1 9 ILE HG13 H 69.756 -21.190 0.459 1.00 . A A . 9 ILE HG13 1 1
13 14977 1 1 9 ILE HG21 H 71.182 -19.196 -2.263 1.00 . A A . 9 ILE HG21 1 1
13 14978 1 1 9 ILE HG22 H 72.601 -20.201 -2.556 1.00 . A A . 9 ILE HG22 1 1
13 14979 1 1 9 ILE HG23 H 72.516 -19.196 -1.110 1.00 . A A . 9 ILE HG23 1 1
13 14980 1 1 9 ILE N N 69.506 -21.104 -2.711 1.00 . A A . 9 ILE N 1 1
13 14981 1 1 9 ILE O O 68.858 -22.985 -0.754 1.00 . A A . 9 ILE O 1 1
13 14982 1 1 10 GLY C C 69.143 -26.077 -1.448 1.00 . A A . 10 GLY C 1 1
13 14983 1 1 10 GLY CA C 70.212 -25.375 -0.618 1.00 . A A . 10 GLY CA 1 1
13 14984 1 1 10 GLY H H 71.559 -24.181 -1.740 1.00 . A A . 10 GLY H 1 1
13 14985 1 1 10 GLY HA2 H 71.044 -26.048 -0.464 1.00 . A A . 10 GLY HA2 1 1
13 14986 1 1 10 GLY HA3 H 69.793 -25.100 0.338 1.00 . A A . 10 GLY HA3 1 1
13 14987 1 1 10 GLY N N 70.688 -24.172 -1.291 1.00 . A A . 10 GLY N 1 1
13 14988 1 1 10 GLY O O 68.691 -27.168 -1.100 1.00 . A A . 10 GLY O 1 1
13 14989 1 1 11 GLU C C 66.477 -26.389 -2.649 1.00 . A A . 11 GLU C 1 1
13 14990 1 1 11 GLU CA C 67.734 -26.018 -3.432 1.00 . A A . 11 GLU CA 1 1
13 14991 1 1 11 GLU CB C 68.299 -27.255 -4.133 1.00 . A A . 11 GLU CB 1 1
13 14992 1 1 11 GLU CD C 70.035 -28.054 -5.746 1.00 . A A . 11 GLU CD 1 1
13 14993 1 1 11 GLU CG C 69.394 -26.825 -5.111 1.00 . A A . 11 GLU CG 1 1
13 14994 1 1 11 GLU H H 69.145 -24.579 -2.778 1.00 . A A . 11 GLU H 1 1
13 14995 1 1 11 GLU HA H 67.472 -25.288 -4.182 1.00 . A A . 11 GLU HA 1 1
13 14996 1 1 11 GLU HB2 H 68.716 -27.927 -3.398 1.00 . A A . 11 GLU HB2 1 1
13 14997 1 1 11 GLU HB3 H 67.511 -27.756 -4.676 1.00 . A A . 11 GLU HB3 1 1
13 14998 1 1 11 GLU HG2 H 68.956 -26.208 -5.884 1.00 . A A . 11 GLU HG2 1 1
13 14999 1 1 11 GLU HG3 H 70.146 -26.260 -4.583 1.00 . A A . 11 GLU HG3 1 1
13 15000 1 1 11 GLU N N 68.746 -25.446 -2.550 1.00 . A A . 11 GLU N 1 1
13 15001 1 1 11 GLU O O 66.460 -26.338 -1.419 1.00 . A A . 11 GLU O 1 1
13 15002 1 1 11 GLU OE1 O 69.612 -29.150 -5.421 1.00 . A A . 11 GLU OE1 1 1
13 15003 1 1 11 GLU OE2 O 70.938 -27.882 -6.548 1.00 . A A . 11 GLU OE2 1 1
13 15004 1 1 12 GLY C C 63.435 -25.911 -2.217 1.00 . A A . 12 GLY C 1 1
13 15005 1 1 12 GLY CA C 64.166 -27.142 -2.748 1.00 . A A . 12 GLY CA 1 1
13 15006 1 1 12 GLY H H 65.503 -26.786 -4.352 1.00 . A A . 12 GLY H 1 1
13 15007 1 1 12 GLY HA2 H 63.544 -27.640 -3.476 1.00 . A A . 12 GLY HA2 1 1
13 15008 1 1 12 GLY HA3 H 64.364 -27.815 -1.928 1.00 . A A . 12 GLY HA3 1 1
13 15009 1 1 12 GLY N N 65.427 -26.763 -3.375 1.00 . A A . 12 GLY N 1 1
13 15010 1 1 12 GLY O O 62.674 -26.000 -1.254 1.00 . A A . 12 GLY O 1 1
13 15011 1 1 13 VAL C C 62.261 -22.924 -3.644 1.00 . A A . 13 VAL C 1 1
13 15012 1 1 13 VAL CA C 63.020 -23.510 -2.455 1.00 . A A . 13 VAL CA 1 1
13 15013 1 1 13 VAL CB C 64.092 -22.511 -1.980 1.00 . A A . 13 VAL CB 1 1
13 15014 1 1 13 VAL CG1 C 63.464 -21.128 -1.769 1.00 . A A . 13 VAL CG1 1 1
13 15015 1 1 13 VAL CG2 C 64.724 -22.999 -0.663 1.00 . A A . 13 VAL CG2 1 1
13 15016 1 1 13 VAL H H 64.274 -24.766 -3.631 1.00 . A A . 13 VAL H 1 1
13 15017 1 1 13 VAL HA H 62.322 -23.694 -1.651 1.00 . A A . 13 VAL HA 1 1
13 15018 1 1 13 VAL HB H 64.858 -22.436 -2.739 1.00 . A A . 13 VAL HB 1 1
13 15019 1 1 13 VAL HG11 H 64.161 -20.492 -1.244 1.00 . A A . 13 VAL HG11 1 1
13 15020 1 1 13 VAL HG12 H 62.560 -21.227 -1.188 1.00 . A A . 13 VAL HG12 1 1
13 15021 1 1 13 VAL HG13 H 63.232 -20.691 -2.728 1.00 . A A . 13 VAL HG13 1 1
13 15022 1 1 13 VAL HG21 H 63.959 -23.414 -0.025 1.00 . A A . 13 VAL HG21 1 1
13 15023 1 1 13 VAL HG22 H 65.198 -22.169 -0.160 1.00 . A A . 13 VAL HG22 1 1
13 15024 1 1 13 VAL HG23 H 65.464 -23.756 -0.873 1.00 . A A . 13 VAL HG23 1 1
13 15025 1 1 13 VAL N N 63.664 -24.767 -2.859 1.00 . A A . 13 VAL N 1 1
13 15026 1 1 13 VAL O O 62.815 -22.790 -4.735 1.00 . A A . 13 VAL O 1 1
13 15027 1 1 14 THR C C 59.341 -20.824 -4.007 1.00 . A A . 14 THR C 1 1
13 15028 1 1 14 THR CA C 60.153 -22.021 -4.505 1.00 . A A . 14 THR CA 1 1
13 15029 1 1 14 THR CB C 59.207 -23.098 -5.038 1.00 . A A . 14 THR CB 1 1
13 15030 1 1 14 THR CG2 C 60.021 -24.251 -5.627 1.00 . A A . 14 THR CG2 1 1
13 15031 1 1 14 THR H H 60.592 -22.719 -2.547 1.00 . A A . 14 THR H 1 1
13 15032 1 1 14 THR HA H 60.788 -21.690 -5.315 1.00 . A A . 14 THR HA 1 1
13 15033 1 1 14 THR HB H 58.576 -22.678 -5.808 1.00 . A A . 14 THR HB 1 1
13 15034 1 1 14 THR HG1 H 57.576 -23.908 -4.358 1.00 . A A . 14 THR HG1 1 1
13 15035 1 1 14 THR HG21 H 60.702 -23.864 -6.370 1.00 . A A . 14 THR HG21 1 1
13 15036 1 1 14 THR HG22 H 59.356 -24.967 -6.086 1.00 . A A . 14 THR HG22 1 1
13 15037 1 1 14 THR HG23 H 60.580 -24.735 -4.840 1.00 . A A . 14 THR HG23 1 1
13 15038 1 1 14 THR N N 60.984 -22.584 -3.434 1.00 . A A . 14 THR N 1 1
13 15039 1 1 14 THR O O 58.691 -20.137 -4.796 1.00 . A A . 14 THR O 1 1
13 15040 1 1 14 THR OG1 O 58.395 -23.582 -3.977 1.00 . A A . 14 THR OG1 1 1
13 15041 1 1 15 GLU C C 59.457 -18.791 -1.001 1.00 . A A . 15 GLU C 1 1
13 15042 1 1 15 GLU CA C 58.645 -19.443 -2.111 1.00 . A A . 15 GLU CA 1 1
13 15043 1 1 15 GLU CB C 57.300 -19.907 -1.545 1.00 . A A . 15 GLU CB 1 1
13 15044 1 1 15 GLU CD C 55.075 -20.901 -2.108 1.00 . A A . 15 GLU CD 1 1
13 15045 1 1 15 GLU CG C 56.390 -20.383 -2.678 1.00 . A A . 15 GLU CG 1 1
13 15046 1 1 15 GLU H H 59.923 -21.150 -2.117 1.00 . A A . 15 GLU H 1 1
13 15047 1 1 15 GLU HA H 58.464 -18.702 -2.869 1.00 . A A . 15 GLU HA 1 1
13 15048 1 1 15 GLU HB2 H 57.455 -20.712 -0.843 1.00 . A A . 15 GLU HB2 1 1
13 15049 1 1 15 GLU HB3 H 56.828 -19.078 -1.036 1.00 . A A . 15 GLU HB3 1 1
13 15050 1 1 15 GLU HG2 H 56.192 -19.562 -3.350 1.00 . A A . 15 GLU HG2 1 1
13 15051 1 1 15 GLU HG3 H 56.879 -21.180 -3.219 1.00 . A A . 15 GLU HG3 1 1
13 15052 1 1 15 GLU N N 59.383 -20.572 -2.698 1.00 . A A . 15 GLU N 1 1
13 15053 1 1 15 GLU O O 60.232 -19.456 -0.314 1.00 . A A . 15 GLU O 1 1
13 15054 1 1 15 GLU OE1 O 54.930 -20.884 -0.896 1.00 . A A . 15 GLU OE1 1 1
13 15055 1 1 15 GLU OE2 O 54.236 -21.320 -2.887 1.00 . A A . 15 GLU OE2 1 1
13 15056 1 1 16 GLY C C 59.018 -15.928 1.061 1.00 . A A . 16 GLY C 1 1
13 15057 1 1 16 GLY CA C 59.994 -16.728 0.199 1.00 . A A . 16 GLY CA 1 1
13 15058 1 1 16 GLY H H 58.642 -16.999 -1.417 1.00 . A A . 16 GLY H 1 1
13 15059 1 1 16 GLY HA2 H 60.555 -17.410 0.823 1.00 . A A . 16 GLY HA2 1 1
13 15060 1 1 16 GLY HA3 H 60.676 -16.045 -0.281 1.00 . A A . 16 GLY HA3 1 1
13 15061 1 1 16 GLY N N 59.274 -17.477 -0.832 1.00 . A A . 16 GLY N 1 1
13 15062 1 1 16 GLY O O 58.104 -15.292 0.536 1.00 . A A . 16 GLY O 1 1
13 15063 1 1 17 GLU C C 59.175 -14.276 4.160 1.00 . A A . 17 GLU C 1 1
13 15064 1 1 17 GLU CA C 58.340 -15.227 3.308 1.00 . A A . 17 GLU CA 1 1
13 15065 1 1 17 GLU CB C 57.608 -16.213 4.220 1.00 . A A . 17 GLU CB 1 1
13 15066 1 1 17 GLU CD C 55.825 -16.452 5.952 1.00 . A A . 17 GLU CD 1 1
13 15067 1 1 17 GLU CG C 56.622 -15.457 5.114 1.00 . A A . 17 GLU CG 1 1
13 15068 1 1 17 GLU H H 59.957 -16.479 2.752 1.00 . A A . 17 GLU H 1 1
13 15069 1 1 17 GLU HA H 57.610 -14.654 2.746 1.00 . A A . 17 GLU HA 1 1
13 15070 1 1 17 GLU HB2 H 57.072 -16.934 3.620 1.00 . A A . 17 GLU HB2 1 1
13 15071 1 1 17 GLU HB3 H 58.330 -16.724 4.838 1.00 . A A . 17 GLU HB3 1 1
13 15072 1 1 17 GLU HG2 H 57.167 -14.793 5.767 1.00 . A A . 17 GLU HG2 1 1
13 15073 1 1 17 GLU HG3 H 55.946 -14.884 4.500 1.00 . A A . 17 GLU HG3 1 1
13 15074 1 1 17 GLU N N 59.212 -15.958 2.386 1.00 . A A . 17 GLU N 1 1
13 15075 1 1 17 GLU O O 60.263 -14.634 4.611 1.00 . A A . 17 GLU O 1 1
13 15076 1 1 17 GLU OE1 O 55.859 -17.628 5.629 1.00 . A A . 17 GLU OE1 1 1
13 15077 1 1 17 GLU OE2 O 55.189 -16.022 6.899 1.00 . A A . 17 GLU OE2 1 1
13 15078 1 1 18 ILE C C 58.825 -11.916 6.553 1.00 . A A . 18 ILE C 1 1
13 15079 1 1 18 ILE CA C 59.403 -12.056 5.148 1.00 . A A . 18 ILE CA 1 1
13 15080 1 1 18 ILE CB C 59.322 -10.705 4.435 1.00 . A A . 18 ILE CB 1 1
13 15081 1 1 18 ILE CD1 C 61.438 -10.778 3.011 1.00 . A A . 18 ILE CD1 1 1
13 15082 1 1 18 ILE CG1 C 59.894 -10.821 3.005 1.00 . A A . 18 ILE CG1 1 1
13 15083 1 1 18 ILE CG2 C 60.095 -9.649 5.224 1.00 . A A . 18 ILE CG2 1 1
13 15084 1 1 18 ILE H H 57.813 -12.822 3.961 1.00 . A A . 18 ILE H 1 1
13 15085 1 1 18 ILE HA H 60.436 -12.346 5.233 1.00 . A A . 18 ILE HA 1 1
13 15086 1 1 18 ILE HB H 58.283 -10.406 4.382 1.00 . A A . 18 ILE HB 1 1
13 15087 1 1 18 ILE HD11 H 61.818 -11.419 2.231 1.00 . A A . 18 ILE HD11 1 1
13 15088 1 1 18 ILE HD12 H 61.822 -11.110 3.962 1.00 . A A . 18 ILE HD12 1 1
13 15089 1 1 18 ILE HD13 H 61.766 -9.766 2.832 1.00 . A A . 18 ILE HD13 1 1
13 15090 1 1 18 ILE HG12 H 59.568 -11.750 2.563 1.00 . A A . 18 ILE HG12 1 1
13 15091 1 1 18 ILE HG13 H 59.521 -9.999 2.411 1.00 . A A . 18 ILE HG13 1 1
13 15092 1 1 18 ILE HG21 H 61.067 -10.033 5.491 1.00 . A A . 18 ILE HG21 1 1
13 15093 1 1 18 ILE HG22 H 59.546 -9.391 6.117 1.00 . A A . 18 ILE HG22 1 1
13 15094 1 1 18 ILE HG23 H 60.214 -8.774 4.611 1.00 . A A . 18 ILE HG23 1 1
13 15095 1 1 18 ILE N N 58.676 -13.059 4.362 1.00 . A A . 18 ILE N 1 1
13 15096 1 1 18 ILE O O 57.649 -11.596 6.719 1.00 . A A . 18 ILE O 1 1
13 15097 1 1 19 VAL C C 59.692 -10.728 9.604 1.00 . A A . 19 VAL C 1 1
13 15098 1 1 19 VAL CA C 59.228 -12.045 8.965 1.00 . A A . 19 VAL CA 1 1
13 15099 1 1 19 VAL CB C 59.745 -13.262 9.769 1.00 . A A . 19 VAL CB 1 1
13 15100 1 1 19 VAL CG1 C 59.784 -12.958 11.274 1.00 . A A . 19 VAL CG1 1 1
13 15101 1 1 19 VAL CG2 C 58.817 -14.459 9.527 1.00 . A A . 19 VAL CG2 1 1
13 15102 1 1 19 VAL H H 60.592 -12.408 7.379 1.00 . A A . 19 VAL H 1 1
13 15103 1 1 19 VAL HA H 58.144 -12.057 8.991 1.00 . A A . 19 VAL HA 1 1
13 15104 1 1 19 VAL HB H 60.740 -13.513 9.435 1.00 . A A . 19 VAL HB 1 1
13 15105 1 1 19 VAL HG11 H 60.635 -12.330 11.491 1.00 . A A . 19 VAL HG11 1 1
13 15106 1 1 19 VAL HG12 H 59.872 -13.883 11.827 1.00 . A A . 19 VAL HG12 1 1
13 15107 1 1 19 VAL HG13 H 58.878 -12.449 11.566 1.00 . A A . 19 VAL HG13 1 1
13 15108 1 1 19 VAL HG21 H 59.210 -15.325 10.041 1.00 . A A . 19 VAL HG21 1 1
13 15109 1 1 19 VAL HG22 H 58.759 -14.660 8.470 1.00 . A A . 19 VAL HG22 1 1
13 15110 1 1 19 VAL HG23 H 57.830 -14.235 9.905 1.00 . A A . 19 VAL HG23 1 1
13 15111 1 1 19 VAL N N 59.664 -12.155 7.569 1.00 . A A . 19 VAL N 1 1
13 15112 1 1 19 VAL O O 58.982 -10.183 10.451 1.00 . A A . 19 VAL O 1 1
13 15113 1 1 20 ARG C C 62.307 -8.185 8.972 1.00 . A A . 20 ARG C 1 1
13 15114 1 1 20 ARG CA C 61.347 -8.969 9.864 1.00 . A A . 20 ARG CA 1 1
13 15115 1 1 20 ARG CB C 62.034 -9.297 11.196 1.00 . A A . 20 ARG CB 1 1
13 15116 1 1 20 ARG CD C 63.056 -8.364 13.268 1.00 . A A . 20 ARG CD 1 1
13 15117 1 1 20 ARG CG C 62.438 -8.005 11.916 1.00 . A A . 20 ARG CG 1 1
13 15118 1 1 20 ARG CZ C 64.123 -7.187 15.101 1.00 . A A . 20 ARG CZ 1 1
13 15119 1 1 20 ARG H H 61.443 -10.670 8.577 1.00 . A A . 20 ARG H 1 1
13 15120 1 1 20 ARG HA H 60.498 -8.343 10.077 1.00 . A A . 20 ARG HA 1 1
13 15121 1 1 20 ARG HB2 H 61.353 -9.854 11.822 1.00 . A A . 20 ARG HB2 1 1
13 15122 1 1 20 ARG HB3 H 62.916 -9.890 11.012 1.00 . A A . 20 ARG HB3 1 1
13 15123 1 1 20 ARG HD2 H 62.380 -9.007 13.809 1.00 . A A . 20 ARG HD2 1 1
13 15124 1 1 20 ARG HD3 H 63.989 -8.884 13.105 1.00 . A A . 20 ARG HD3 1 1
13 15125 1 1 20 ARG HE H 62.851 -6.324 13.817 1.00 . A A . 20 ARG HE 1 1
13 15126 1 1 20 ARG HG2 H 63.164 -7.469 11.321 1.00 . A A . 20 ARG HG2 1 1
13 15127 1 1 20 ARG HG3 H 61.567 -7.387 12.070 1.00 . A A . 20 ARG HG3 1 1
13 15128 1 1 20 ARG HH11 H 64.584 -9.120 14.866 1.00 . A A . 20 ARG HH11 1 1
13 15129 1 1 20 ARG HH12 H 65.355 -8.324 16.199 1.00 . A A . 20 ARG HH12 1 1
13 15130 1 1 20 ARG HH21 H 63.837 -5.262 15.570 1.00 . A A . 20 ARG HH21 1 1
13 15131 1 1 20 ARG HH22 H 64.930 -6.128 16.597 1.00 . A A . 20 ARG HH22 1 1
13 15132 1 1 20 ARG N N 60.880 -10.213 9.244 1.00 . A A . 20 ARG N 1 1
13 15133 1 1 20 ARG NE N 63.304 -7.161 14.055 1.00 . A A . 20 ARG NE 1 1
13 15134 1 1 20 ARG NH1 N 64.736 -8.296 15.415 1.00 . A A . 20 ARG NH1 1 1
13 15135 1 1 20 ARG NH2 N 64.312 -6.109 15.811 1.00 . A A . 20 ARG NH2 1 1
13 15136 1 1 20 ARG O O 63.272 -8.731 8.436 1.00 . A A . 20 ARG O 1 1
13 15137 1 1 21 TRP C C 63.729 -5.149 9.098 1.00 . A A . 21 TRP C 1 1
13 15138 1 1 21 TRP CA C 62.918 -5.970 8.096 1.00 . A A . 21 TRP CA 1 1
13 15139 1 1 21 TRP CB C 62.086 -4.997 7.229 1.00 . A A . 21 TRP CB 1 1
13 15140 1 1 21 TRP CD1 C 60.249 -5.855 5.722 1.00 . A A . 21 TRP CD1 1 1
13 15141 1 1 21 TRP CD2 C 62.283 -6.081 4.780 1.00 . A A . 21 TRP CD2 1 1
13 15142 1 1 21 TRP CE2 C 61.342 -6.568 3.841 1.00 . A A . 21 TRP CE2 1 1
13 15143 1 1 21 TRP CE3 C 63.647 -6.116 4.421 1.00 . A A . 21 TRP CE3 1 1
13 15144 1 1 21 TRP CG C 61.561 -5.635 5.975 1.00 . A A . 21 TRP CG 1 1
13 15145 1 1 21 TRP CH2 C 63.093 -7.085 2.254 1.00 . A A . 21 TRP CH2 1 1
13 15146 1 1 21 TRP CZ2 C 61.738 -7.063 2.592 1.00 . A A . 21 TRP CZ2 1 1
13 15147 1 1 21 TRP CZ3 C 64.045 -6.615 3.166 1.00 . A A . 21 TRP CZ3 1 1
13 15148 1 1 21 TRP H H 61.287 -6.503 9.351 1.00 . A A . 21 TRP H 1 1
13 15149 1 1 21 TRP HA H 63.591 -6.544 7.470 1.00 . A A . 21 TRP HA 1 1
13 15150 1 1 21 TRP HB2 H 61.248 -4.638 7.806 1.00 . A A . 21 TRP HB2 1 1
13 15151 1 1 21 TRP HB3 H 62.701 -4.151 6.954 1.00 . A A . 21 TRP HB3 1 1
13 15152 1 1 21 TRP HD1 H 59.430 -5.632 6.396 1.00 . A A . 21 TRP HD1 1 1
13 15153 1 1 21 TRP HE1 H 59.271 -6.661 4.038 1.00 . A A . 21 TRP HE1 1 1
13 15154 1 1 21 TRP HE3 H 64.392 -5.763 5.113 1.00 . A A . 21 TRP HE3 1 1
13 15155 1 1 21 TRP HH2 H 63.409 -7.459 1.287 1.00 . A A . 21 TRP HH2 1 1
13 15156 1 1 21 TRP HZ2 H 60.997 -7.423 1.893 1.00 . A A . 21 TRP HZ2 1 1
13 15157 1 1 21 TRP HZ3 H 65.092 -6.635 2.901 1.00 . A A . 21 TRP HZ3 1 1
13 15158 1 1 21 TRP N N 62.054 -6.875 8.866 1.00 . A A . 21 TRP N 1 1
13 15159 1 1 21 TRP NE1 N 60.119 -6.406 4.459 1.00 . A A . 21 TRP NE1 1 1
13 15160 1 1 21 TRP O O 63.168 -4.596 10.044 1.00 . A A . 21 TRP O 1 1
13 15161 1 1 22 ASP C C 66.236 -2.948 9.258 1.00 . A A . 22 ASP C 1 1
13 15162 1 1 22 ASP CA C 65.908 -4.328 9.823 1.00 . A A . 22 ASP CA 1 1
13 15163 1 1 22 ASP CB C 67.200 -5.102 10.068 1.00 . A A . 22 ASP CB 1 1
13 15164 1 1 22 ASP CG C 67.836 -5.487 8.736 1.00 . A A . 22 ASP CG 1 1
13 15165 1 1 22 ASP H H 65.443 -5.550 8.146 1.00 . A A . 22 ASP H 1 1
13 15166 1 1 22 ASP HA H 65.399 -4.199 10.769 1.00 . A A . 22 ASP HA 1 1
13 15167 1 1 22 ASP HB2 H 67.884 -4.485 10.629 1.00 . A A . 22 ASP HB2 1 1
13 15168 1 1 22 ASP HB3 H 66.978 -5.994 10.632 1.00 . A A . 22 ASP HB3 1 1
13 15169 1 1 22 ASP N N 65.042 -5.081 8.908 1.00 . A A . 22 ASP N 1 1
13 15170 1 1 22 ASP O O 67.009 -2.193 9.850 1.00 . A A . 22 ASP O 1 1
13 15171 1 1 22 ASP OD1 O 67.106 -5.616 7.768 1.00 . A A . 22 ASP OD1 1 1
13 15172 1 1 22 ASP OD2 O 69.044 -5.665 8.706 1.00 . A A . 22 ASP OD2 1 1
13 15173 1 1 23 VAL C C 64.524 -0.750 7.014 1.00 . A A . 23 VAL C 1 1
13 15174 1 1 23 VAL CA C 65.865 -1.346 7.450 1.00 . A A . 23 VAL CA 1 1
13 15175 1 1 23 VAL CB C 66.788 -1.552 6.241 1.00 . A A . 23 VAL CB 1 1
13 15176 1 1 23 VAL CG1 C 67.945 -2.472 6.652 1.00 . A A . 23 VAL CG1 1 1
13 15177 1 1 23 VAL CG2 C 66.011 -2.201 5.077 1.00 . A A . 23 VAL CG2 1 1
13 15178 1 1 23 VAL H H 65.044 -3.282 7.694 1.00 . A A . 23 VAL H 1 1
13 15179 1 1 23 VAL HA H 66.340 -0.660 8.139 1.00 . A A . 23 VAL HA 1 1
13 15180 1 1 23 VAL HB H 67.183 -0.596 5.926 1.00 . A A . 23 VAL HB 1 1
13 15181 1 1 23 VAL HG11 H 68.651 -2.549 5.840 1.00 . A A . 23 VAL HG11 1 1
13 15182 1 1 23 VAL HG12 H 67.554 -3.453 6.880 1.00 . A A . 23 VAL HG12 1 1
13 15183 1 1 23 VAL HG13 H 68.438 -2.071 7.525 1.00 . A A . 23 VAL HG13 1 1
13 15184 1 1 23 VAL HG21 H 65.508 -1.432 4.510 1.00 . A A . 23 VAL HG21 1 1
13 15185 1 1 23 VAL HG22 H 65.279 -2.890 5.469 1.00 . A A . 23 VAL HG22 1 1
13 15186 1 1 23 VAL HG23 H 66.693 -2.733 4.430 1.00 . A A . 23 VAL HG23 1 1
13 15187 1 1 23 VAL N N 65.644 -2.633 8.110 1.00 . A A . 23 VAL N 1 1
13 15188 1 1 23 VAL O O 63.543 -1.476 6.856 1.00 . A A . 23 VAL O 1 1
13 15189 1 1 24 LYS C C 63.470 2.197 5.258 1.00 . A A . 24 LYS C 1 1
13 15190 1 1 24 LYS CA C 63.235 1.238 6.418 1.00 . A A . 24 LYS CA 1 1
13 15191 1 1 24 LYS CB C 62.651 1.998 7.615 1.00 . A A . 24 LYS CB 1 1
13 15192 1 1 24 LYS CD C 63.051 3.822 9.277 1.00 . A A . 24 LYS CD 1 1
13 15193 1 1 24 LYS CE C 63.985 4.965 9.679 1.00 . A A . 24 LYS CE 1 1
13 15194 1 1 24 LYS CG C 63.583 3.150 8.010 1.00 . A A . 24 LYS CG 1 1
13 15195 1 1 24 LYS H H 65.286 1.115 6.968 1.00 . A A . 24 LYS H 1 1
13 15196 1 1 24 LYS HA H 62.515 0.496 6.103 1.00 . A A . 24 LYS HA 1 1
13 15197 1 1 24 LYS HB2 H 61.682 2.396 7.349 1.00 . A A . 24 LYS HB2 1 1
13 15198 1 1 24 LYS HB3 H 62.544 1.325 8.450 1.00 . A A . 24 LYS HB3 1 1
13 15199 1 1 24 LYS HD2 H 62.061 4.213 9.089 1.00 . A A . 24 LYS HD2 1 1
13 15200 1 1 24 LYS HD3 H 63.008 3.098 10.076 1.00 . A A . 24 LYS HD3 1 1
13 15201 1 1 24 LYS HE2 H 64.975 4.573 9.863 1.00 . A A . 24 LYS HE2 1 1
13 15202 1 1 24 LYS HE3 H 64.030 5.692 8.882 1.00 . A A . 24 LYS HE3 1 1
13 15203 1 1 24 LYS HG2 H 64.577 2.767 8.191 1.00 . A A . 24 LYS HG2 1 1
13 15204 1 1 24 LYS HG3 H 63.617 3.876 7.213 1.00 . A A . 24 LYS HG3 1 1
13 15205 1 1 24 LYS HZ1 H 64.271 5.952 11.488 1.00 . A A . 24 LYS HZ1 1 1
13 15206 1 1 24 LYS HZ2 H 62.913 4.930 11.464 1.00 . A A . 24 LYS HZ2 1 1
13 15207 1 1 24 LYS HZ3 H 62.870 6.425 10.659 1.00 . A A . 24 LYS HZ3 1 1
13 15208 1 1 24 LYS N N 64.480 0.574 6.825 1.00 . A A . 24 LYS N 1 1
13 15209 1 1 24 LYS NZ N 63.471 5.617 10.917 1.00 . A A . 24 LYS NZ 1 1
13 15210 1 1 24 LYS O O 64.514 2.843 5.163 1.00 . A A . 24 LYS O 1 1
13 15211 1 1 25 GLU C C 62.775 4.629 3.675 1.00 . A A . 25 GLU C 1 1
13 15212 1 1 25 GLU CA C 62.553 3.188 3.232 1.00 . A A . 25 GLU CA 1 1
13 15213 1 1 25 GLU CB C 61.268 3.082 2.400 1.00 . A A . 25 GLU CB 1 1
13 15214 1 1 25 GLU CD C 58.784 3.384 2.427 1.00 . A A . 25 GLU CD 1 1
13 15215 1 1 25 GLU CG C 60.064 3.500 3.248 1.00 . A A . 25 GLU CG 1 1
13 15216 1 1 25 GLU H H 61.661 1.764 4.524 1.00 . A A . 25 GLU H 1 1
13 15217 1 1 25 GLU HA H 63.380 2.885 2.617 1.00 . A A . 25 GLU HA 1 1
13 15218 1 1 25 GLU HB2 H 61.342 3.727 1.536 1.00 . A A . 25 GLU HB2 1 1
13 15219 1 1 25 GLU HB3 H 61.137 2.061 2.076 1.00 . A A . 25 GLU HB3 1 1
13 15220 1 1 25 GLU HG2 H 59.994 2.854 4.109 1.00 . A A . 25 GLU HG2 1 1
13 15221 1 1 25 GLU HG3 H 60.186 4.521 3.573 1.00 . A A . 25 GLU HG3 1 1
13 15222 1 1 25 GLU N N 62.473 2.295 4.384 1.00 . A A . 25 GLU N 1 1
13 15223 1 1 25 GLU O O 62.195 5.086 4.661 1.00 . A A . 25 GLU O 1 1
13 15224 1 1 25 GLU OE1 O 58.886 3.130 1.237 1.00 . A A . 25 GLU OE1 1 1
13 15225 1 1 25 GLU OE2 O 57.719 3.535 3.003 1.00 . A A . 25 GLU OE2 1 1
13 15226 1 1 26 GLY C C 65.131 6.873 4.160 1.00 . A A . 26 GLY C 1 1
13 15227 1 1 26 GLY CA C 63.911 6.746 3.246 1.00 . A A . 26 GLY CA 1 1
13 15228 1 1 26 GLY H H 64.044 4.931 2.154 1.00 . A A . 26 GLY H 1 1
13 15229 1 1 26 GLY HA2 H 64.101 7.278 2.326 1.00 . A A . 26 GLY HA2 1 1
13 15230 1 1 26 GLY HA3 H 63.057 7.189 3.740 1.00 . A A . 26 GLY HA3 1 1
13 15231 1 1 26 GLY N N 63.618 5.348 2.931 1.00 . A A . 26 GLY N 1 1
13 15232 1 1 26 GLY O O 65.442 7.967 4.633 1.00 . A A . 26 GLY O 1 1
13 15233 1 1 27 ASP C C 68.239 5.257 4.551 1.00 . A A . 27 ASP C 1 1
13 15234 1 1 27 ASP CA C 67.003 5.767 5.288 1.00 . A A . 27 ASP CA 1 1
13 15235 1 1 27 ASP CB C 66.749 4.880 6.508 1.00 . A A . 27 ASP CB 1 1
13 15236 1 1 27 ASP CG C 67.937 4.961 7.463 1.00 . A A . 27 ASP CG 1 1
13 15237 1 1 27 ASP H H 65.528 4.906 4.015 1.00 . A A . 27 ASP H 1 1
13 15238 1 1 27 ASP HA H 67.195 6.774 5.631 1.00 . A A . 27 ASP HA 1 1
13 15239 1 1 27 ASP HB2 H 65.853 5.208 7.015 1.00 . A A . 27 ASP HB2 1 1
13 15240 1 1 27 ASP HB3 H 66.625 3.858 6.184 1.00 . A A . 27 ASP HB3 1 1
13 15241 1 1 27 ASP N N 65.820 5.755 4.415 1.00 . A A . 27 ASP N 1 1
13 15242 1 1 27 ASP O O 68.230 4.165 3.987 1.00 . A A . 27 ASP O 1 1
13 15243 1 1 27 ASP OD1 O 68.928 5.564 7.090 1.00 . A A . 27 ASP OD1 1 1
13 15244 1 1 27 ASP OD2 O 67.839 4.418 8.550 1.00 . A A . 27 ASP OD2 1 1
13 15245 1 1 28 MET C C 71.214 4.534 4.702 1.00 . A A . 28 MET C 1 1
13 15246 1 1 28 MET CA C 70.552 5.664 3.911 1.00 . A A . 28 MET CA 1 1
13 15247 1 1 28 MET CB C 71.503 6.866 3.810 1.00 . A A . 28 MET CB 1 1
13 15248 1 1 28 MET CE C 72.226 9.802 6.604 1.00 . A A . 28 MET CE 1 1
13 15249 1 1 28 MET CG C 71.379 7.726 5.070 1.00 . A A . 28 MET CG 1 1
13 15250 1 1 28 MET H H 69.258 6.913 5.039 1.00 . A A . 28 MET H 1 1
13 15251 1 1 28 MET HA H 70.327 5.311 2.917 1.00 . A A . 28 MET HA 1 1
13 15252 1 1 28 MET HB2 H 72.522 6.517 3.712 1.00 . A A . 28 MET HB2 1 1
13 15253 1 1 28 MET HB3 H 71.244 7.458 2.947 1.00 . A A . 28 MET HB3 1 1
13 15254 1 1 28 MET HE1 H 72.107 9.097 7.416 1.00 . A A . 28 MET HE1 1 1
13 15255 1 1 28 MET HE2 H 71.288 10.302 6.424 1.00 . A A . 28 MET HE2 1 1
13 15256 1 1 28 MET HE3 H 72.979 10.532 6.865 1.00 . A A . 28 MET HE3 1 1
13 15257 1 1 28 MET HG2 H 70.439 8.257 5.059 1.00 . A A . 28 MET HG2 1 1
13 15258 1 1 28 MET HG3 H 71.428 7.095 5.943 1.00 . A A . 28 MET HG3 1 1
13 15259 1 1 28 MET N N 69.307 6.054 4.571 1.00 . A A . 28 MET N 1 1
13 15260 1 1 28 MET O O 71.173 4.527 5.933 1.00 . A A . 28 MET O 1 1
13 15261 1 1 28 MET SD S 72.741 8.919 5.111 1.00 . A A . 28 MET SD 1 1
13 15262 1 1 29 VAL C C 73.714 2.004 3.937 1.00 . A A . 29 VAL C 1 1
13 15263 1 1 29 VAL CA C 72.439 2.421 4.663 1.00 . A A . 29 VAL CA 1 1
13 15264 1 1 29 VAL CB C 71.459 1.246 4.700 1.00 . A A . 29 VAL CB 1 1
13 15265 1 1 29 VAL CG1 C 71.984 0.160 5.644 1.00 . A A . 29 VAL CG1 1 1
13 15266 1 1 29 VAL CG2 C 70.107 1.748 5.202 1.00 . A A . 29 VAL CG2 1 1
13 15267 1 1 29 VAL H H 71.786 3.599 3.017 1.00 . A A . 29 VAL H 1 1
13 15268 1 1 29 VAL HA H 72.693 2.695 5.679 1.00 . A A . 29 VAL HA 1 1
13 15269 1 1 29 VAL HB H 71.349 0.841 3.706 1.00 . A A . 29 VAL HB 1 1
13 15270 1 1 29 VAL HG11 H 72.216 0.598 6.603 1.00 . A A . 29 VAL HG11 1 1
13 15271 1 1 29 VAL HG12 H 72.872 -0.288 5.227 1.00 . A A . 29 VAL HG12 1 1
13 15272 1 1 29 VAL HG13 H 71.228 -0.598 5.769 1.00 . A A . 29 VAL HG13 1 1
13 15273 1 1 29 VAL HG21 H 69.656 2.374 4.448 1.00 . A A . 29 VAL HG21 1 1
13 15274 1 1 29 VAL HG22 H 70.252 2.320 6.105 1.00 . A A . 29 VAL HG22 1 1
13 15275 1 1 29 VAL HG23 H 69.461 0.908 5.409 1.00 . A A . 29 VAL HG23 1 1
13 15276 1 1 29 VAL N N 71.800 3.561 3.997 1.00 . A A . 29 VAL N 1 1
13 15277 1 1 29 VAL O O 73.911 2.336 2.770 1.00 . A A . 29 VAL O 1 1
13 15278 1 1 30 GLU C C 75.935 -0.743 4.264 1.00 . A A . 30 GLU C 1 1
13 15279 1 1 30 GLU CA C 75.824 0.768 4.068 1.00 . A A . 30 GLU CA 1 1
13 15280 1 1 30 GLU CB C 77.010 1.455 4.747 1.00 . A A . 30 GLU CB 1 1
13 15281 1 1 30 GLU CD C 75.808 2.442 6.713 1.00 . A A . 30 GLU CD 1 1
13 15282 1 1 30 GLU CG C 76.840 1.406 6.270 1.00 . A A . 30 GLU CG 1 1
13 15283 1 1 30 GLU H H 74.340 1.018 5.560 1.00 . A A . 30 GLU H 1 1
13 15284 1 1 30 GLU HA H 75.854 0.986 3.009 1.00 . A A . 30 GLU HA 1 1
13 15285 1 1 30 GLU HB2 H 77.925 0.952 4.468 1.00 . A A . 30 GLU HB2 1 1
13 15286 1 1 30 GLU HB3 H 77.057 2.486 4.427 1.00 . A A . 30 GLU HB3 1 1
13 15287 1 1 30 GLU HG2 H 76.510 0.422 6.565 1.00 . A A . 30 GLU HG2 1 1
13 15288 1 1 30 GLU HG3 H 77.786 1.625 6.739 1.00 . A A . 30 GLU HG3 1 1
13 15289 1 1 30 GLU N N 74.567 1.257 4.637 1.00 . A A . 30 GLU N 1 1
13 15290 1 1 30 GLU O O 75.366 -1.291 5.208 1.00 . A A . 30 GLU O 1 1
13 15291 1 1 30 GLU OE1 O 75.764 3.498 6.105 1.00 . A A . 30 GLU OE1 1 1
13 15292 1 1 30 GLU OE2 O 75.089 2.167 7.659 1.00 . A A . 30 GLU OE2 1 1
13 15293 1 1 31 LYS C C 76.749 -3.408 4.832 1.00 . A A . 31 LYS C 1 1
13 15294 1 1 31 LYS CA C 76.863 -2.862 3.401 1.00 . A A . 31 LYS CA 1 1
13 15295 1 1 31 LYS CB C 78.238 -3.217 2.793 1.00 . A A . 31 LYS CB 1 1
13 15296 1 1 31 LYS CD C 80.713 -3.249 3.091 1.00 . A A . 31 LYS CD 1 1
13 15297 1 1 31 LYS CE C 81.866 -3.027 4.071 1.00 . A A . 31 LYS CE 1 1
13 15298 1 1 31 LYS CG C 79.380 -3.015 3.805 1.00 . A A . 31 LYS CG 1 1
13 15299 1 1 31 LYS H H 77.078 -0.891 2.626 1.00 . A A . 31 LYS H 1 1
13 15300 1 1 31 LYS HA H 76.097 -3.333 2.801 1.00 . A A . 31 LYS HA 1 1
13 15301 1 1 31 LYS HB2 H 78.234 -4.248 2.472 1.00 . A A . 31 LYS HB2 1 1
13 15302 1 1 31 LYS HB3 H 78.417 -2.586 1.933 1.00 . A A . 31 LYS HB3 1 1
13 15303 1 1 31 LYS HD2 H 80.745 -4.263 2.721 1.00 . A A . 31 LYS HD2 1 1
13 15304 1 1 31 LYS HD3 H 80.805 -2.561 2.264 1.00 . A A . 31 LYS HD3 1 1
13 15305 1 1 31 LYS HE2 H 81.838 -2.012 4.436 1.00 . A A . 31 LYS HE2 1 1
13 15306 1 1 31 LYS HE3 H 81.769 -3.712 4.901 1.00 . A A . 31 LYS HE3 1 1
13 15307 1 1 31 LYS HG2 H 79.353 -2.013 4.204 1.00 . A A . 31 LYS HG2 1 1
13 15308 1 1 31 LYS HG3 H 79.287 -3.728 4.611 1.00 . A A . 31 LYS HG3 1 1
13 15309 1 1 31 LYS HZ1 H 83.348 -2.500 2.706 1.00 . A A . 31 LYS HZ1 1 1
13 15310 1 1 31 LYS HZ2 H 83.122 -4.174 2.868 1.00 . A A . 31 LYS HZ2 1 1
13 15311 1 1 31 LYS HZ3 H 83.929 -3.305 4.082 1.00 . A A . 31 LYS HZ3 1 1
13 15312 1 1 31 LYS N N 76.665 -1.402 3.356 1.00 . A A . 31 LYS N 1 1
13 15313 1 1 31 LYS NZ N 83.164 -3.270 3.379 1.00 . A A . 31 LYS NZ 1 1
13 15314 1 1 31 LYS O O 77.131 -2.737 5.791 1.00 . A A . 31 LYS O 1 1
13 15315 1 1 32 ASP C C 75.084 -4.456 7.146 1.00 . A A . 32 ASP C 1 1
13 15316 1 1 32 ASP CA C 76.020 -5.268 6.252 1.00 . A A . 32 ASP CA 1 1
13 15317 1 1 32 ASP CB C 77.367 -5.482 6.951 1.00 . A A . 32 ASP CB 1 1
13 15318 1 1 32 ASP CG C 78.178 -6.533 6.201 1.00 . A A . 32 ASP CG 1 1
13 15319 1 1 32 ASP H H 75.908 -5.094 4.149 1.00 . A A . 32 ASP H 1 1
13 15320 1 1 32 ASP HA H 75.569 -6.231 6.082 1.00 . A A . 32 ASP HA 1 1
13 15321 1 1 32 ASP HB2 H 77.918 -4.554 6.973 1.00 . A A . 32 ASP HB2 1 1
13 15322 1 1 32 ASP HB3 H 77.197 -5.819 7.962 1.00 . A A . 32 ASP HB3 1 1
13 15323 1 1 32 ASP N N 76.205 -4.622 4.955 1.00 . A A . 32 ASP N 1 1
13 15324 1 1 32 ASP O O 75.465 -4.043 8.239 1.00 . A A . 32 ASP O 1 1
13 15325 1 1 32 ASP OD1 O 77.608 -7.202 5.354 1.00 . A A . 32 ASP OD1 1 1
13 15326 1 1 32 ASP OD2 O 79.358 -6.655 6.485 1.00 . A A . 32 ASP OD2 1 1
13 15327 1 1 33 GLN C C 72.824 -3.871 8.883 1.00 . A A . 33 GLN C 1 1
13 15328 1 1 33 GLN CA C 72.857 -3.464 7.407 1.00 . A A . 33 GLN CA 1 1
13 15329 1 1 33 GLN CB C 71.465 -3.677 6.787 1.00 . A A . 33 GLN CB 1 1
13 15330 1 1 33 GLN CD C 71.902 -5.516 5.127 1.00 . A A . 33 GLN CD 1 1
13 15331 1 1 33 GLN CG C 71.249 -5.165 6.457 1.00 . A A . 33 GLN CG 1 1
13 15332 1 1 33 GLN H H 73.629 -4.583 5.777 1.00 . A A . 33 GLN H 1 1
13 15333 1 1 33 GLN HA H 73.105 -2.414 7.342 1.00 . A A . 33 GLN HA 1 1
13 15334 1 1 33 GLN HB2 H 70.706 -3.351 7.486 1.00 . A A . 33 GLN HB2 1 1
13 15335 1 1 33 GLN HB3 H 71.387 -3.093 5.881 1.00 . A A . 33 GLN HB3 1 1
13 15336 1 1 33 GLN HE21 H 73.260 -6.711 5.946 1.00 . A A . 33 GLN HE21 1 1
13 15337 1 1 33 GLN HE22 H 73.341 -6.573 4.257 1.00 . A A . 33 GLN HE22 1 1
13 15338 1 1 33 GLN HG2 H 71.682 -5.779 7.234 1.00 . A A . 33 GLN HG2 1 1
13 15339 1 1 33 GLN HG3 H 70.191 -5.366 6.396 1.00 . A A . 33 GLN HG3 1 1
13 15340 1 1 33 GLN N N 73.860 -4.230 6.661 1.00 . A A . 33 GLN N 1 1
13 15341 1 1 33 GLN NE2 N 72.920 -6.333 5.108 1.00 . A A . 33 GLN NE2 1 1
13 15342 1 1 33 GLN O O 73.724 -3.535 9.651 1.00 . A A . 33 GLN O 1 1
13 15343 1 1 33 GLN OE1 O 71.479 -5.028 4.083 1.00 . A A . 33 GLN OE1 1 1
13 15344 1 1 34 ASP C C 70.798 -6.310 10.735 1.00 . A A . 34 ASP C 1 1
13 15345 1 1 34 ASP CA C 71.636 -5.036 10.659 1.00 . A A . 34 ASP CA 1 1
13 15346 1 1 34 ASP CB C 70.993 -3.928 11.498 1.00 . A A . 34 ASP CB 1 1
13 15347 1 1 34 ASP CG C 70.879 -4.367 12.953 1.00 . A A . 34 ASP CG 1 1
13 15348 1 1 34 ASP H H 71.083 -4.833 8.625 1.00 . A A . 34 ASP H 1 1
13 15349 1 1 34 ASP HA H 72.618 -5.245 11.058 1.00 . A A . 34 ASP HA 1 1
13 15350 1 1 34 ASP HB2 H 71.607 -3.040 11.440 1.00 . A A . 34 ASP HB2 1 1
13 15351 1 1 34 ASP HB3 H 70.013 -3.708 11.109 1.00 . A A . 34 ASP HB3 1 1
13 15352 1 1 34 ASP N N 71.774 -4.592 9.276 1.00 . A A . 34 ASP N 1 1
13 15353 1 1 34 ASP O O 69.745 -6.340 11.372 1.00 . A A . 34 ASP O 1 1
13 15354 1 1 34 ASP OD1 O 71.156 -5.523 13.229 1.00 . A A . 34 ASP OD1 1 1
13 15355 1 1 34 ASP OD2 O 70.516 -3.539 13.774 1.00 . A A . 34 ASP OD2 1 1
13 15356 1 1 35 LEU C C 69.168 -8.554 9.579 1.00 . A A . 35 LEU C 1 1
13 15357 1 1 35 LEU CA C 70.609 -8.665 10.087 1.00 . A A . 35 LEU CA 1 1
13 15358 1 1 35 LEU CB C 70.590 -9.242 11.515 1.00 . A A . 35 LEU CB 1 1
13 15359 1 1 35 LEU CD1 C 72.110 -9.727 13.455 1.00 . A A . 35 LEU CD1 1 1
13 15360 1 1 35 LEU CD2 C 72.206 -11.185 11.448 1.00 . A A . 35 LEU CD2 1 1
13 15361 1 1 35 LEU CG C 71.995 -9.741 11.927 1.00 . A A . 35 LEU CG 1 1
13 15362 1 1 35 LEU H H 72.147 -7.264 9.607 1.00 . A A . 35 LEU H 1 1
13 15363 1 1 35 LEU HA H 71.144 -9.349 9.444 1.00 . A A . 35 LEU HA 1 1
13 15364 1 1 35 LEU HB2 H 70.267 -8.470 12.199 1.00 . A A . 35 LEU HB2 1 1
13 15365 1 1 35 LEU HB3 H 69.891 -10.067 11.558 1.00 . A A . 35 LEU HB3 1 1
13 15366 1 1 35 LEU HD11 H 73.058 -10.153 13.751 1.00 . A A . 35 LEU HD11 1 1
13 15367 1 1 35 LEU HD12 H 71.306 -10.311 13.878 1.00 . A A . 35 LEU HD12 1 1
13 15368 1 1 35 LEU HD13 H 72.044 -8.710 13.814 1.00 . A A . 35 LEU HD13 1 1
13 15369 1 1 35 LEU HD21 H 71.987 -11.262 10.395 1.00 . A A . 35 LEU HD21 1 1
13 15370 1 1 35 LEU HD22 H 71.546 -11.840 11.996 1.00 . A A . 35 LEU HD22 1 1
13 15371 1 1 35 LEU HD23 H 73.230 -11.478 11.626 1.00 . A A . 35 LEU HD23 1 1
13 15372 1 1 35 LEU HG H 72.753 -9.100 11.502 1.00 . A A . 35 LEU HG 1 1
13 15373 1 1 35 LEU N N 71.295 -7.363 10.088 1.00 . A A . 35 LEU N 1 1
13 15374 1 1 35 LEU O O 68.363 -7.795 10.116 1.00 . A A . 35 LEU O 1 1
13 15375 1 1 36 VAL C C 67.008 -10.839 8.106 1.00 . A A . 36 VAL C 1 1
13 15376 1 1 36 VAL CA C 67.506 -9.392 7.968 1.00 . A A . 36 VAL CA 1 1
13 15377 1 1 36 VAL CB C 67.557 -8.937 6.473 1.00 . A A . 36 VAL CB 1 1
13 15378 1 1 36 VAL CG1 C 68.804 -8.073 6.258 1.00 . A A . 36 VAL CG1 1 1
13 15379 1 1 36 VAL CG2 C 67.614 -10.138 5.517 1.00 . A A . 36 VAL CG2 1 1
13 15380 1 1 36 VAL H H 69.545 -9.940 8.190 1.00 . A A . 36 VAL H 1 1
13 15381 1 1 36 VAL HA H 66.840 -8.733 8.519 1.00 . A A . 36 VAL HA 1 1
13 15382 1 1 36 VAL HB H 66.678 -8.339 6.242 1.00 . A A . 36 VAL HB 1 1
13 15383 1 1 36 VAL HG11 H 68.844 -7.309 7.021 1.00 . A A . 36 VAL HG11 1 1
13 15384 1 1 36 VAL HG12 H 68.760 -7.608 5.286 1.00 . A A . 36 VAL HG12 1 1
13 15385 1 1 36 VAL HG13 H 69.685 -8.690 6.324 1.00 . A A . 36 VAL HG13 1 1
13 15386 1 1 36 VAL HG21 H 68.427 -10.783 5.798 1.00 . A A . 36 VAL HG21 1 1
13 15387 1 1 36 VAL HG22 H 67.768 -9.786 4.512 1.00 . A A . 36 VAL HG22 1 1
13 15388 1 1 36 VAL HG23 H 66.681 -10.683 5.569 1.00 . A A . 36 VAL HG23 1 1
13 15389 1 1 36 VAL N N 68.853 -9.348 8.554 1.00 . A A . 36 VAL N 1 1
13 15390 1 1 36 VAL O O 67.744 -11.775 7.800 1.00 . A A . 36 VAL O 1 1
13 15391 1 1 37 GLU C C 64.475 -12.856 7.565 1.00 . A A . 37 GLU C 1 1
13 15392 1 1 37 GLU CA C 65.265 -12.390 8.785 1.00 . A A . 37 GLU CA 1 1
13 15393 1 1 37 GLU CB C 64.370 -12.431 10.025 1.00 . A A . 37 GLU CB 1 1
13 15394 1 1 37 GLU CD C 63.075 -13.933 11.556 1.00 . A A . 37 GLU CD 1 1
13 15395 1 1 37 GLU CG C 63.936 -13.874 10.299 1.00 . A A . 37 GLU CG 1 1
13 15396 1 1 37 GLU H H 65.239 -10.259 8.854 1.00 . A A . 37 GLU H 1 1
13 15397 1 1 37 GLU HA H 66.093 -13.069 8.938 1.00 . A A . 37 GLU HA 1 1
13 15398 1 1 37 GLU HB2 H 64.916 -12.047 10.875 1.00 . A A . 37 GLU HB2 1 1
13 15399 1 1 37 GLU HB3 H 63.497 -11.823 9.855 1.00 . A A . 37 GLU HB3 1 1
13 15400 1 1 37 GLU HG2 H 63.364 -14.241 9.459 1.00 . A A . 37 GLU HG2 1 1
13 15401 1 1 37 GLU HG3 H 64.811 -14.492 10.433 1.00 . A A . 37 GLU HG3 1 1
13 15402 1 1 37 GLU N N 65.787 -11.030 8.596 1.00 . A A . 37 GLU N 1 1
13 15403 1 1 37 GLU O O 63.483 -12.237 7.179 1.00 . A A . 37 GLU O 1 1
13 15404 1 1 37 GLU OE1 O 63.102 -12.980 12.318 1.00 . A A . 37 GLU OE1 1 1
13 15405 1 1 37 GLU OE2 O 62.393 -14.929 11.735 1.00 . A A . 37 GLU OE2 1 1
13 15406 1 1 38 VAL C C 64.007 -16.016 5.993 1.00 . A A . 38 VAL C 1 1
13 15407 1 1 38 VAL CA C 64.266 -14.522 5.782 1.00 . A A . 38 VAL CA 1 1
13 15408 1 1 38 VAL CB C 65.134 -14.315 4.535 1.00 . A A . 38 VAL CB 1 1
13 15409 1 1 38 VAL CG1 C 64.995 -12.873 4.038 1.00 . A A . 38 VAL CG1 1 1
13 15410 1 1 38 VAL CG2 C 66.601 -14.593 4.872 1.00 . A A . 38 VAL CG2 1 1
13 15411 1 1 38 VAL H H 65.723 -14.408 7.309 1.00 . A A . 38 VAL H 1 1
13 15412 1 1 38 VAL HA H 63.314 -14.029 5.634 1.00 . A A . 38 VAL HA 1 1
13 15413 1 1 38 VAL HB H 64.812 -14.989 3.760 1.00 . A A . 38 VAL HB 1 1
13 15414 1 1 38 VAL HG11 H 65.047 -12.196 4.876 1.00 . A A . 38 VAL HG11 1 1
13 15415 1 1 38 VAL HG12 H 64.046 -12.755 3.538 1.00 . A A . 38 VAL HG12 1 1
13 15416 1 1 38 VAL HG13 H 65.793 -12.650 3.344 1.00 . A A . 38 VAL HG13 1 1
13 15417 1 1 38 VAL HG21 H 67.205 -14.445 3.989 1.00 . A A . 38 VAL HG21 1 1
13 15418 1 1 38 VAL HG22 H 66.705 -15.611 5.213 1.00 . A A . 38 VAL HG22 1 1
13 15419 1 1 38 VAL HG23 H 66.928 -13.916 5.647 1.00 . A A . 38 VAL HG23 1 1
13 15420 1 1 38 VAL N N 64.927 -13.959 6.958 1.00 . A A . 38 VAL N 1 1
13 15421 1 1 38 VAL O O 64.879 -16.749 6.465 1.00 . A A . 38 VAL O 1 1
13 15422 1 1 39 MET C C 62.111 -18.485 4.444 1.00 . A A . 39 MET C 1 1
13 15423 1 1 39 MET CA C 62.402 -17.857 5.799 1.00 . A A . 39 MET CA 1 1
13 15424 1 1 39 MET CB C 61.153 -17.953 6.676 1.00 . A A . 39 MET CB 1 1
13 15425 1 1 39 MET CE C 58.145 -18.653 7.016 1.00 . A A . 39 MET CE 1 1
13 15426 1 1 39 MET CG C 60.753 -19.421 6.865 1.00 . A A . 39 MET CG 1 1
13 15427 1 1 39 MET H H 62.148 -15.813 5.285 1.00 . A A . 39 MET H 1 1
13 15428 1 1 39 MET HA H 63.201 -18.410 6.276 1.00 . A A . 39 MET HA 1 1
13 15429 1 1 39 MET HB2 H 61.361 -17.515 7.639 1.00 . A A . 39 MET HB2 1 1
13 15430 1 1 39 MET HB3 H 60.342 -17.419 6.204 1.00 . A A . 39 MET HB3 1 1
13 15431 1 1 39 MET HE1 H 57.159 -19.032 7.239 1.00 . A A . 39 MET HE1 1 1
13 15432 1 1 39 MET HE2 H 58.360 -18.812 5.973 1.00 . A A . 39 MET HE2 1 1
13 15433 1 1 39 MET HE3 H 58.185 -17.594 7.234 1.00 . A A . 39 MET HE3 1 1
13 15434 1 1 39 MET HG2 H 60.453 -19.840 5.916 1.00 . A A . 39 MET HG2 1 1
13 15435 1 1 39 MET HG3 H 61.591 -19.978 7.254 1.00 . A A . 39 MET HG3 1 1
13 15436 1 1 39 MET N N 62.797 -16.451 5.646 1.00 . A A . 39 MET N 1 1
13 15437 1 1 39 MET O O 61.726 -17.800 3.498 1.00 . A A . 39 MET O 1 1
13 15438 1 1 39 MET SD S 59.370 -19.522 8.030 1.00 . A A . 39 MET SD 1 1
13 15439 1 1 40 THR C C 61.255 -21.814 3.391 1.00 . A A . 40 THR C 1 1
13 15440 1 1 40 THR CA C 62.037 -20.531 3.119 1.00 . A A . 40 THR CA 1 1
13 15441 1 1 40 THR CB C 63.369 -20.868 2.426 1.00 . A A . 40 THR CB 1 1
13 15442 1 1 40 THR CG2 C 64.495 -20.941 3.463 1.00 . A A . 40 THR CG2 1 1
13 15443 1 1 40 THR H H 62.587 -20.294 5.153 1.00 . A A . 40 THR H 1 1
13 15444 1 1 40 THR HA H 61.447 -19.914 2.457 1.00 . A A . 40 THR HA 1 1
13 15445 1 1 40 THR HB H 63.607 -20.103 1.701 1.00 . A A . 40 THR HB 1 1
13 15446 1 1 40 THR HG1 H 63.758 -22.765 2.273 1.00 . A A . 40 THR HG1 1 1
13 15447 1 1 40 THR HG21 H 64.755 -19.943 3.784 1.00 . A A . 40 THR HG21 1 1
13 15448 1 1 40 THR HG22 H 65.359 -21.414 3.022 1.00 . A A . 40 THR HG22 1 1
13 15449 1 1 40 THR HG23 H 64.164 -21.517 4.313 1.00 . A A . 40 THR HG23 1 1
13 15450 1 1 40 THR N N 62.287 -19.801 4.361 1.00 . A A . 40 THR N 1 1
13 15451 1 1 40 THR O O 60.034 -21.851 3.239 1.00 . A A . 40 THR O 1 1
13 15452 1 1 40 THR OG1 O 63.256 -22.119 1.769 1.00 . A A . 40 THR OG1 1 1
13 15453 1 1 41 ASP C C 60.958 -24.245 5.555 1.00 . A A . 41 ASP C 1 1
13 15454 1 1 41 ASP CA C 61.335 -24.153 4.076 1.00 . A A . 41 ASP CA 1 1
13 15455 1 1 41 ASP CB C 62.311 -25.280 3.733 1.00 . A A . 41 ASP CB 1 1
13 15456 1 1 41 ASP CG C 62.467 -25.396 2.220 1.00 . A A . 41 ASP CG 1 1
13 15457 1 1 41 ASP H H 62.945 -22.766 3.889 1.00 . A A . 41 ASP H 1 1
13 15458 1 1 41 ASP HA H 60.436 -24.271 3.471 1.00 . A A . 41 ASP HA 1 1
13 15459 1 1 41 ASP HB2 H 63.272 -25.070 4.180 1.00 . A A . 41 ASP HB2 1 1
13 15460 1 1 41 ASP HB3 H 61.931 -26.214 4.123 1.00 . A A . 41 ASP HB3 1 1
13 15461 1 1 41 ASP N N 61.967 -22.860 3.788 1.00 . A A . 41 ASP N 1 1
13 15462 1 1 41 ASP O O 61.199 -25.269 6.194 1.00 . A A . 41 ASP O 1 1
13 15463 1 1 41 ASP OD1 O 61.618 -24.877 1.515 1.00 . A A . 41 ASP OD1 1 1
13 15464 1 1 41 ASP OD2 O 63.428 -26.013 1.789 1.00 . A A . 41 ASP OD2 1 1
13 15465 1 1 42 LYS C C 61.214 -23.151 8.401 1.00 . A A . 42 LYS C 1 1
13 15466 1 1 42 LYS CA C 59.981 -23.154 7.503 1.00 . A A . 42 LYS CA 1 1
13 15467 1 1 42 LYS CB C 59.099 -24.377 7.828 1.00 . A A . 42 LYS CB 1 1
13 15468 1 1 42 LYS CD C 57.273 -25.246 9.309 1.00 . A A . 42 LYS CD 1 1
13 15469 1 1 42 LYS CE C 56.397 -24.920 10.520 1.00 . A A . 42 LYS CE 1 1
13 15470 1 1 42 LYS CG C 58.247 -24.091 9.072 1.00 . A A . 42 LYS CG 1 1
13 15471 1 1 42 LYS H H 60.214 -22.375 5.540 1.00 . A A . 42 LYS H 1 1
13 15472 1 1 42 LYS HA H 59.415 -22.252 7.688 1.00 . A A . 42 LYS HA 1 1
13 15473 1 1 42 LYS HB2 H 58.449 -24.592 6.993 1.00 . A A . 42 LYS HB2 1 1
13 15474 1 1 42 LYS HB3 H 59.727 -25.237 8.019 1.00 . A A . 42 LYS HB3 1 1
13 15475 1 1 42 LYS HD2 H 56.652 -25.382 8.435 1.00 . A A . 42 LYS HD2 1 1
13 15476 1 1 42 LYS HD3 H 57.827 -26.152 9.504 1.00 . A A . 42 LYS HD3 1 1
13 15477 1 1 42 LYS HE2 H 57.022 -24.793 11.392 1.00 . A A . 42 LYS HE2 1 1
13 15478 1 1 42 LYS HE3 H 55.850 -24.009 10.332 1.00 . A A . 42 LYS HE3 1 1
13 15479 1 1 42 LYS HG2 H 58.894 -23.984 9.931 1.00 . A A . 42 LYS HG2 1 1
13 15480 1 1 42 LYS HG3 H 57.688 -23.179 8.927 1.00 . A A . 42 LYS HG3 1 1
13 15481 1 1 42 LYS HZ1 H 55.941 -26.943 10.716 1.00 . A A . 42 LYS HZ1 1 1
13 15482 1 1 42 LYS HZ2 H 54.695 -26.015 10.029 1.00 . A A . 42 LYS HZ2 1 1
13 15483 1 1 42 LYS HZ3 H 55.005 -25.924 11.697 1.00 . A A . 42 LYS HZ3 1 1
13 15484 1 1 42 LYS N N 60.375 -23.173 6.094 1.00 . A A . 42 LYS N 1 1
13 15485 1 1 42 LYS NZ N 55.437 -26.035 10.759 1.00 . A A . 42 LYS NZ 1 1
13 15486 1 1 42 LYS O O 61.227 -23.786 9.456 1.00 . A A . 42 LYS O 1 1
13 15487 1 1 43 VAL C C 63.918 -20.874 8.863 1.00 . A A . 43 VAL C 1 1
13 15488 1 1 43 VAL CA C 63.489 -22.332 8.752 1.00 . A A . 43 VAL CA 1 1
13 15489 1 1 43 VAL CB C 64.596 -23.130 8.063 1.00 . A A . 43 VAL CB 1 1
13 15490 1 1 43 VAL CG1 C 65.840 -23.166 8.952 1.00 . A A . 43 VAL CG1 1 1
13 15491 1 1 43 VAL CG2 C 64.108 -24.557 7.795 1.00 . A A . 43 VAL CG2 1 1
13 15492 1 1 43 VAL H H 62.179 -21.934 7.135 1.00 . A A . 43 VAL H 1 1
13 15493 1 1 43 VAL HA H 63.331 -22.731 9.745 1.00 . A A . 43 VAL HA 1 1
13 15494 1 1 43 VAL HB H 64.843 -22.652 7.129 1.00 . A A . 43 VAL HB 1 1
13 15495 1 1 43 VAL HG11 H 66.636 -23.677 8.430 1.00 . A A . 43 VAL HG11 1 1
13 15496 1 1 43 VAL HG12 H 65.614 -23.693 9.868 1.00 . A A . 43 VAL HG12 1 1
13 15497 1 1 43 VAL HG13 H 66.151 -22.158 9.183 1.00 . A A . 43 VAL HG13 1 1
13 15498 1 1 43 VAL HG21 H 63.753 -24.995 8.715 1.00 . A A . 43 VAL HG21 1 1
13 15499 1 1 43 VAL HG22 H 64.923 -25.148 7.404 1.00 . A A . 43 VAL HG22 1 1
13 15500 1 1 43 VAL HG23 H 63.305 -24.531 7.074 1.00 . A A . 43 VAL HG23 1 1
13 15501 1 1 43 VAL N N 62.249 -22.425 7.978 1.00 . A A . 43 VAL N 1 1
13 15502 1 1 43 VAL O O 63.867 -20.130 7.883 1.00 . A A . 43 VAL O 1 1
13 15503 1 1 44 THR C C 66.294 -18.980 10.087 1.00 . A A . 44 THR C 1 1
13 15504 1 1 44 THR CA C 64.785 -19.083 10.266 1.00 . A A . 44 THR CA 1 1
13 15505 1 1 44 THR CB C 64.412 -18.619 11.679 1.00 . A A . 44 THR CB 1 1
13 15506 1 1 44 THR CG2 C 64.496 -17.091 11.768 1.00 . A A . 44 THR CG2 1 1
13 15507 1 1 44 THR H H 64.370 -21.105 10.794 1.00 . A A . 44 THR H 1 1
13 15508 1 1 44 THR HA H 64.300 -18.437 9.547 1.00 . A A . 44 THR HA 1 1
13 15509 1 1 44 THR HB H 65.098 -19.050 12.389 1.00 . A A . 44 THR HB 1 1
13 15510 1 1 44 THR HG1 H 62.543 -18.872 11.203 1.00 . A A . 44 THR HG1 1 1
13 15511 1 1 44 THR HG21 H 63.873 -16.650 11.003 1.00 . A A . 44 THR HG21 1 1
13 15512 1 1 44 THR HG22 H 65.518 -16.777 11.626 1.00 . A A . 44 THR HG22 1 1
13 15513 1 1 44 THR HG23 H 64.154 -16.767 12.740 1.00 . A A . 44 THR HG23 1 1
13 15514 1 1 44 THR N N 64.347 -20.468 10.052 1.00 . A A . 44 THR N 1 1
13 15515 1 1 44 THR O O 67.065 -19.537 10.868 1.00 . A A . 44 THR O 1 1
13 15516 1 1 44 THR OG1 O 63.087 -19.034 11.978 1.00 . A A . 44 THR OG1 1 1
13 15517 1 1 45 VAL C C 68.436 -16.604 8.485 1.00 . A A . 45 VAL C 1 1
13 15518 1 1 45 VAL CA C 68.128 -18.072 8.754 1.00 . A A . 45 VAL CA 1 1
13 15519 1 1 45 VAL CB C 68.518 -18.901 7.529 1.00 . A A . 45 VAL CB 1 1
13 15520 1 1 45 VAL CG1 C 68.282 -20.383 7.818 1.00 . A A . 45 VAL CG1 1 1
13 15521 1 1 45 VAL CG2 C 67.670 -18.474 6.328 1.00 . A A . 45 VAL CG2 1 1
13 15522 1 1 45 VAL H H 66.035 -17.843 8.473 1.00 . A A . 45 VAL H 1 1
13 15523 1 1 45 VAL HA H 68.722 -18.401 9.595 1.00 . A A . 45 VAL HA 1 1
13 15524 1 1 45 VAL HB H 69.563 -18.742 7.307 1.00 . A A . 45 VAL HB 1 1
13 15525 1 1 45 VAL HG11 H 68.766 -20.979 7.059 1.00 . A A . 45 VAL HG11 1 1
13 15526 1 1 45 VAL HG12 H 67.222 -20.586 7.814 1.00 . A A . 45 VAL HG12 1 1
13 15527 1 1 45 VAL HG13 H 68.693 -20.631 8.787 1.00 . A A . 45 VAL HG13 1 1
13 15528 1 1 45 VAL HG21 H 67.773 -19.203 5.538 1.00 . A A . 45 VAL HG21 1 1
13 15529 1 1 45 VAL HG22 H 68.003 -17.511 5.976 1.00 . A A . 45 VAL HG22 1 1
13 15530 1 1 45 VAL HG23 H 66.632 -18.408 6.625 1.00 . A A . 45 VAL HG23 1 1
13 15531 1 1 45 VAL N N 66.705 -18.260 9.050 1.00 . A A . 45 VAL N 1 1
13 15532 1 1 45 VAL O O 67.724 -15.937 7.732 1.00 . A A . 45 VAL O 1 1
13 15533 1 1 46 LYS C C 70.945 -14.599 7.783 1.00 . A A . 46 LYS C 1 1
13 15534 1 1 46 LYS CA C 69.915 -14.710 8.907 1.00 . A A . 46 LYS CA 1 1
13 15535 1 1 46 LYS CB C 70.451 -14.119 10.234 1.00 . A A . 46 LYS CB 1 1
13 15536 1 1 46 LYS CD C 72.071 -16.010 10.669 1.00 . A A . 46 LYS CD 1 1
13 15537 1 1 46 LYS CE C 73.529 -16.347 10.981 1.00 . A A . 46 LYS CE 1 1
13 15538 1 1 46 LYS CG C 71.924 -14.494 10.501 1.00 . A A . 46 LYS CG 1 1
13 15539 1 1 46 LYS H H 70.041 -16.683 9.681 1.00 . A A . 46 LYS H 1 1
13 15540 1 1 46 LYS HA H 69.042 -14.136 8.616 1.00 . A A . 46 LYS HA 1 1
13 15541 1 1 46 LYS HB2 H 70.371 -13.043 10.198 1.00 . A A . 46 LYS HB2 1 1
13 15542 1 1 46 LYS HB3 H 69.841 -14.486 11.049 1.00 . A A . 46 LYS HB3 1 1
13 15543 1 1 46 LYS HD2 H 71.443 -16.344 11.481 1.00 . A A . 46 LYS HD2 1 1
13 15544 1 1 46 LYS HD3 H 71.781 -16.510 9.759 1.00 . A A . 46 LYS HD3 1 1
13 15545 1 1 46 LYS HE2 H 74.158 -16.041 10.158 1.00 . A A . 46 LYS HE2 1 1
13 15546 1 1 46 LYS HE3 H 73.833 -15.830 11.879 1.00 . A A . 46 LYS HE3 1 1
13 15547 1 1 46 LYS HG2 H 72.549 -14.154 9.695 1.00 . A A . 46 LYS HG2 1 1
13 15548 1 1 46 LYS HG3 H 72.246 -14.012 11.411 1.00 . A A . 46 LYS HG3 1 1
13 15549 1 1 46 LYS HZ1 H 73.992 -18.003 12.155 1.00 . A A . 46 LYS HZ1 1 1
13 15550 1 1 46 LYS HZ2 H 74.344 -18.205 10.505 1.00 . A A . 46 LYS HZ2 1 1
13 15551 1 1 46 LYS HZ3 H 72.733 -18.269 11.048 1.00 . A A . 46 LYS HZ3 1 1
13 15552 1 1 46 LYS N N 69.511 -16.104 9.099 1.00 . A A . 46 LYS N 1 1
13 15553 1 1 46 LYS NZ N 73.660 -17.817 11.188 1.00 . A A . 46 LYS NZ 1 1
13 15554 1 1 46 LYS O O 71.969 -15.280 7.785 1.00 . A A . 46 LYS O 1 1
13 15555 1 1 47 ILE C C 71.663 -12.061 5.328 1.00 . A A . 47 ILE C 1 1
13 15556 1 1 47 ILE CA C 71.523 -13.554 5.646 1.00 . A A . 47 ILE CA 1 1
13 15557 1 1 47 ILE CB C 70.956 -14.276 4.420 1.00 . A A . 47 ILE CB 1 1
13 15558 1 1 47 ILE CD1 C 70.021 -16.454 3.608 1.00 . A A . 47 ILE CD1 1 1
13 15559 1 1 47 ILE CG1 C 70.820 -15.773 4.721 1.00 . A A . 47 ILE CG1 1 1
13 15560 1 1 47 ILE CG2 C 71.903 -14.087 3.234 1.00 . A A . 47 ILE CG2 1 1
13 15561 1 1 47 ILE H H 69.798 -13.259 6.849 1.00 . A A . 47 ILE H 1 1
13 15562 1 1 47 ILE HA H 72.501 -13.963 5.863 1.00 . A A . 47 ILE HA 1 1
13 15563 1 1 47 ILE HB H 69.986 -13.868 4.174 1.00 . A A . 47 ILE HB 1 1
13 15564 1 1 47 ILE HD11 H 68.985 -16.154 3.674 1.00 . A A . 47 ILE HD11 1 1
13 15565 1 1 47 ILE HD12 H 70.095 -17.525 3.721 1.00 . A A . 47 ILE HD12 1 1
13 15566 1 1 47 ILE HD13 H 70.419 -16.165 2.648 1.00 . A A . 47 ILE HD13 1 1
13 15567 1 1 47 ILE HG12 H 71.803 -16.218 4.783 1.00 . A A . 47 ILE HG12 1 1
13 15568 1 1 47 ILE HG13 H 70.307 -15.907 5.658 1.00 . A A . 47 ILE HG13 1 1
13 15569 1 1 47 ILE HG21 H 71.898 -13.051 2.927 1.00 . A A . 47 ILE HG21 1 1
13 15570 1 1 47 ILE HG22 H 71.578 -14.708 2.411 1.00 . A A . 47 ILE HG22 1 1
13 15571 1 1 47 ILE HG23 H 72.903 -14.372 3.524 1.00 . A A . 47 ILE HG23 1 1
13 15572 1 1 47 ILE N N 70.641 -13.752 6.802 1.00 . A A . 47 ILE N 1 1
13 15573 1 1 47 ILE O O 70.939 -11.531 4.486 1.00 . A A . 47 ILE O 1 1
13 15574 1 1 48 PRO C C 73.181 -9.630 4.273 1.00 . A A . 48 PRO C 1 1
13 15575 1 1 48 PRO CA C 72.810 -9.915 5.735 1.00 . A A . 48 PRO CA 1 1
13 15576 1 1 48 PRO CB C 73.973 -9.571 6.693 1.00 . A A . 48 PRO CB 1 1
13 15577 1 1 48 PRO CD C 73.481 -11.910 7.006 1.00 . A A . 48 PRO CD 1 1
13 15578 1 1 48 PRO CG C 73.969 -10.657 7.722 1.00 . A A . 48 PRO CG 1 1
13 15579 1 1 48 PRO HA H 71.934 -9.348 6.013 1.00 . A A . 48 PRO HA 1 1
13 15580 1 1 48 PRO HB2 H 74.917 -9.567 6.157 1.00 . A A . 48 PRO HB2 1 1
13 15581 1 1 48 PRO HB3 H 73.808 -8.614 7.165 1.00 . A A . 48 PRO HB3 1 1
13 15582 1 1 48 PRO HD2 H 74.309 -12.440 6.555 1.00 . A A . 48 PRO HD2 1 1
13 15583 1 1 48 PRO HD3 H 72.936 -12.550 7.682 1.00 . A A . 48 PRO HD3 1 1
13 15584 1 1 48 PRO HG2 H 74.969 -10.809 8.112 1.00 . A A . 48 PRO HG2 1 1
13 15585 1 1 48 PRO HG3 H 73.290 -10.408 8.525 1.00 . A A . 48 PRO HG3 1 1
13 15586 1 1 48 PRO N N 72.578 -11.378 5.974 1.00 . A A . 48 PRO N 1 1
13 15587 1 1 48 PRO O O 73.847 -10.439 3.627 1.00 . A A . 48 PRO O 1 1
13 15588 1 1 49 SER C C 74.480 -7.669 2.215 1.00 . A A . 49 SER C 1 1
13 15589 1 1 49 SER CA C 73.019 -8.121 2.368 1.00 . A A . 49 SER CA 1 1
13 15590 1 1 49 SER CB C 72.084 -6.991 1.923 1.00 . A A . 49 SER CB 1 1
13 15591 1 1 49 SER H H 72.194 -7.879 4.307 1.00 . A A . 49 SER H 1 1
13 15592 1 1 49 SER HA H 72.833 -8.985 1.756 1.00 . A A . 49 SER HA 1 1
13 15593 1 1 49 SER HB2 H 72.494 -6.037 2.220 1.00 . A A . 49 SER HB2 1 1
13 15594 1 1 49 SER HB3 H 71.979 -7.012 0.847 1.00 . A A . 49 SER HB3 1 1
13 15595 1 1 49 SER HG H 70.153 -7.218 1.846 1.00 . A A . 49 SER HG 1 1
13 15596 1 1 49 SER N N 72.732 -8.484 3.753 1.00 . A A . 49 SER N 1 1
13 15597 1 1 49 SER O O 74.952 -6.853 3.008 1.00 . A A . 49 SER O 1 1
13 15598 1 1 49 SER OG O 70.816 -7.168 2.539 1.00 . A A . 49 SER OG 1 1
13 15599 1 1 50 PRO C C 76.823 -6.320 0.572 1.00 . A A . 50 PRO C 1 1
13 15600 1 1 50 PRO CA C 76.641 -7.774 1.038 1.00 . A A . 50 PRO CA 1 1
13 15601 1 1 50 PRO CB C 77.158 -8.772 -0.018 1.00 . A A . 50 PRO CB 1 1
13 15602 1 1 50 PRO CD C 74.774 -9.168 0.234 1.00 . A A . 50 PRO CD 1 1
13 15603 1 1 50 PRO CG C 75.944 -9.247 -0.753 1.00 . A A . 50 PRO CG 1 1
13 15604 1 1 50 PRO HA H 77.184 -7.924 1.957 1.00 . A A . 50 PRO HA 1 1
13 15605 1 1 50 PRO HB2 H 77.848 -8.285 -0.701 1.00 . A A . 50 PRO HB2 1 1
13 15606 1 1 50 PRO HB3 H 77.644 -9.611 0.465 1.00 . A A . 50 PRO HB3 1 1
13 15607 1 1 50 PRO HD2 H 73.873 -8.850 -0.275 1.00 . A A . 50 PRO HD2 1 1
13 15608 1 1 50 PRO HD3 H 74.619 -10.125 0.712 1.00 . A A . 50 PRO HD3 1 1
13 15609 1 1 50 PRO HG2 H 75.756 -8.613 -1.609 1.00 . A A . 50 PRO HG2 1 1
13 15610 1 1 50 PRO HG3 H 76.076 -10.269 -1.078 1.00 . A A . 50 PRO HG3 1 1
13 15611 1 1 50 PRO N N 75.211 -8.169 1.236 1.00 . A A . 50 PRO N 1 1
13 15612 1 1 50 PRO O O 77.936 -5.793 0.621 1.00 . A A . 50 PRO O 1 1
13 15613 1 1 51 VAL C C 74.655 -3.450 0.082 1.00 . A A . 51 VAL C 1 1
13 15614 1 1 51 VAL CA C 75.838 -4.295 -0.402 1.00 . A A . 51 VAL CA 1 1
13 15615 1 1 51 VAL CB C 75.860 -4.333 -1.945 1.00 . A A . 51 VAL CB 1 1
13 15616 1 1 51 VAL CG1 C 77.287 -4.615 -2.434 1.00 . A A . 51 VAL CG1 1 1
13 15617 1 1 51 VAL CG2 C 74.941 -5.464 -2.410 1.00 . A A . 51 VAL CG2 1 1
13 15618 1 1 51 VAL H H 74.891 -6.141 0.055 1.00 . A A . 51 VAL H 1 1
13 15619 1 1 51 VAL HA H 76.755 -3.845 -0.046 1.00 . A A . 51 VAL HA 1 1
13 15620 1 1 51 VAL HB H 75.508 -3.393 -2.361 1.00 . A A . 51 VAL HB 1 1
13 15621 1 1 51 VAL HG11 H 77.732 -5.389 -1.826 1.00 . A A . 51 VAL HG11 1 1
13 15622 1 1 51 VAL HG12 H 77.881 -3.714 -2.359 1.00 . A A . 51 VAL HG12 1 1
13 15623 1 1 51 VAL HG13 H 77.258 -4.941 -3.461 1.00 . A A . 51 VAL HG13 1 1
13 15624 1 1 51 VAL HG21 H 74.754 -5.365 -3.465 1.00 . A A . 51 VAL HG21 1 1
13 15625 1 1 51 VAL HG22 H 74.006 -5.417 -1.872 1.00 . A A . 51 VAL HG22 1 1
13 15626 1 1 51 VAL HG23 H 75.417 -6.411 -2.215 1.00 . A A . 51 VAL HG23 1 1
13 15627 1 1 51 VAL N N 75.750 -5.678 0.095 1.00 . A A . 51 VAL N 1 1
13 15628 1 1 51 VAL O O 73.587 -3.979 0.388 1.00 . A A . 51 VAL O 1 1
13 15629 1 1 52 ARG C C 74.301 0.229 0.266 1.00 . A A . 52 ARG C 1 1
13 15630 1 1 52 ARG CA C 73.828 -1.197 0.574 1.00 . A A . 52 ARG CA 1 1
13 15631 1 1 52 ARG CB C 73.552 -1.389 2.089 1.00 . A A . 52 ARG CB 1 1
13 15632 1 1 52 ARG CD C 71.563 -2.948 1.948 1.00 . A A . 52 ARG CD 1 1
13 15633 1 1 52 ARG CG C 72.046 -1.556 2.379 1.00 . A A . 52 ARG CG 1 1
13 15634 1 1 52 ARG CZ C 69.489 -4.206 2.045 1.00 . A A . 52 ARG CZ 1 1
13 15635 1 1 52 ARG H H 75.740 -1.776 -0.120 1.00 . A A . 52 ARG H 1 1
13 15636 1 1 52 ARG HA H 72.930 -1.387 0.011 1.00 . A A . 52 ARG HA 1 1
13 15637 1 1 52 ARG HB2 H 74.071 -2.270 2.429 1.00 . A A . 52 ARG HB2 1 1
13 15638 1 1 52 ARG HB3 H 73.918 -0.534 2.638 1.00 . A A . 52 ARG HB3 1 1
13 15639 1 1 52 ARG HD2 H 71.516 -2.996 0.870 1.00 . A A . 52 ARG HD2 1 1
13 15640 1 1 52 ARG HD3 H 72.248 -3.698 2.310 1.00 . A A . 52 ARG HD3 1 1
13 15641 1 1 52 ARG HE H 69.882 -2.614 3.190 1.00 . A A . 52 ARG HE 1 1
13 15642 1 1 52 ARG HG2 H 71.874 -1.439 3.437 1.00 . A A . 52 ARG HG2 1 1
13 15643 1 1 52 ARG HG3 H 71.487 -0.807 1.845 1.00 . A A . 52 ARG HG3 1 1
13 15644 1 1 52 ARG HH11 H 70.865 -4.861 0.745 1.00 . A A . 52 ARG HH11 1 1
13 15645 1 1 52 ARG HH12 H 69.389 -5.763 0.792 1.00 . A A . 52 ARG HH12 1 1
13 15646 1 1 52 ARG HH21 H 67.944 -3.805 3.254 1.00 . A A . 52 ARG HH21 1 1
13 15647 1 1 52 ARG HH22 H 67.741 -5.168 2.203 1.00 . A A . 52 ARG HH22 1 1
13 15648 1 1 52 ARG N N 74.864 -2.132 0.140 1.00 . A A . 52 ARG N 1 1
13 15649 1 1 52 ARG NE N 70.233 -3.199 2.489 1.00 . A A . 52 ARG NE 1 1
13 15650 1 1 52 ARG NH1 N 69.950 -5.004 1.121 1.00 . A A . 52 ARG NH1 1 1
13 15651 1 1 52 ARG NH2 N 68.298 -4.409 2.539 1.00 . A A . 52 ARG NH2 1 1
13 15652 1 1 52 ARG O O 75.495 0.457 0.074 1.00 . A A . 52 ARG O 1 1
13 15653 1 1 53 GLY C C 72.507 3.463 0.071 1.00 . A A . 53 GLY C 1 1
13 15654 1 1 53 GLY CA C 73.719 2.559 -0.100 1.00 . A A . 53 GLY CA 1 1
13 15655 1 1 53 GLY H H 72.431 0.948 0.352 1.00 . A A . 53 GLY H 1 1
13 15656 1 1 53 GLY HA2 H 74.507 2.881 0.567 1.00 . A A . 53 GLY HA2 1 1
13 15657 1 1 53 GLY HA3 H 74.067 2.623 -1.119 1.00 . A A . 53 GLY HA3 1 1
13 15658 1 1 53 GLY N N 73.368 1.177 0.202 1.00 . A A . 53 GLY N 1 1
13 15659 1 1 53 GLY O O 72.337 4.096 1.113 1.00 . A A . 53 GLY O 1 1
13 15660 1 1 54 LYS C C 69.232 3.484 -1.213 1.00 . A A . 54 LYS C 1 1
13 15661 1 1 54 LYS CA C 70.456 4.342 -0.923 1.00 . A A . 54 LYS CA 1 1
13 15662 1 1 54 LYS CB C 70.566 5.464 -1.965 1.00 . A A . 54 LYS CB 1 1
13 15663 1 1 54 LYS CD C 69.505 7.528 -2.874 1.00 . A A . 54 LYS CD 1 1
13 15664 1 1 54 LYS CE C 68.292 8.456 -2.786 1.00 . A A . 54 LYS CE 1 1
13 15665 1 1 54 LYS CG C 69.342 6.377 -1.879 1.00 . A A . 54 LYS CG 1 1
13 15666 1 1 54 LYS H H 71.851 2.986 -1.766 1.00 . A A . 54 LYS H 1 1
13 15667 1 1 54 LYS HA H 70.343 4.787 0.060 1.00 . A A . 54 LYS HA 1 1
13 15668 1 1 54 LYS HB2 H 71.461 6.045 -1.782 1.00 . A A . 54 LYS HB2 1 1
13 15669 1 1 54 LYS HB3 H 70.619 5.030 -2.954 1.00 . A A . 54 LYS HB3 1 1
13 15670 1 1 54 LYS HD2 H 70.402 8.081 -2.636 1.00 . A A . 54 LYS HD2 1 1
13 15671 1 1 54 LYS HD3 H 69.580 7.130 -3.875 1.00 . A A . 54 LYS HD3 1 1
13 15672 1 1 54 LYS HE2 H 67.398 7.909 -3.039 1.00 . A A . 54 LYS HE2 1 1
13 15673 1 1 54 LYS HE3 H 68.206 8.840 -1.780 1.00 . A A . 54 LYS HE3 1 1
13 15674 1 1 54 LYS HG2 H 68.451 5.814 -2.119 1.00 . A A . 54 LYS HG2 1 1
13 15675 1 1 54 LYS HG3 H 69.259 6.778 -0.880 1.00 . A A . 54 LYS HG3 1 1
13 15676 1 1 54 LYS HZ1 H 68.601 10.473 -3.197 1.00 . A A . 54 LYS HZ1 1 1
13 15677 1 1 54 LYS HZ2 H 67.605 9.678 -4.323 1.00 . A A . 54 LYS HZ2 1 1
13 15678 1 1 54 LYS HZ3 H 69.284 9.425 -4.344 1.00 . A A . 54 LYS HZ3 1 1
13 15679 1 1 54 LYS N N 71.662 3.517 -0.960 1.00 . A A . 54 LYS N 1 1
13 15680 1 1 54 LYS NZ N 68.459 9.593 -3.735 1.00 . A A . 54 LYS NZ 1 1
13 15681 1 1 54 LYS O O 69.160 2.813 -2.242 1.00 . A A . 54 LYS O 1 1
13 15682 1 1 55 ILE C C 65.949 3.625 -1.019 1.00 . A A . 55 ILE C 1 1
13 15683 1 1 55 ILE CA C 67.048 2.720 -0.459 1.00 . A A . 55 ILE CA 1 1
13 15684 1 1 55 ILE CB C 66.629 2.158 0.911 1.00 . A A . 55 ILE CB 1 1
13 15685 1 1 55 ILE CD1 C 68.717 0.731 0.875 1.00 . A A . 55 ILE CD1 1 1
13 15686 1 1 55 ILE CG1 C 67.874 1.715 1.695 1.00 . A A . 55 ILE CG1 1 1
13 15687 1 1 55 ILE CG2 C 65.696 0.961 0.728 1.00 . A A . 55 ILE CG2 1 1
13 15688 1 1 55 ILE H H 68.381 4.055 0.512 1.00 . A A . 55 ILE H 1 1
13 15689 1 1 55 ILE HA H 67.226 1.904 -1.150 1.00 . A A . 55 ILE HA 1 1
13 15690 1 1 55 ILE HB H 66.116 2.927 1.469 1.00 . A A . 55 ILE HB 1 1
13 15691 1 1 55 ILE HD11 H 68.070 0.057 0.334 1.00 . A A . 55 ILE HD11 1 1
13 15692 1 1 55 ILE HD12 H 69.348 0.160 1.541 1.00 . A A . 55 ILE HD12 1 1
13 15693 1 1 55 ILE HD13 H 69.333 1.276 0.179 1.00 . A A . 55 ILE HD13 1 1
13 15694 1 1 55 ILE HG12 H 68.473 2.583 1.926 1.00 . A A . 55 ILE HG12 1 1
13 15695 1 1 55 ILE HG13 H 67.567 1.241 2.615 1.00 . A A . 55 ILE HG13 1 1
13 15696 1 1 55 ILE HG21 H 66.253 0.135 0.314 1.00 . A A . 55 ILE HG21 1 1
13 15697 1 1 55 ILE HG22 H 64.891 1.228 0.060 1.00 . A A . 55 ILE HG22 1 1
13 15698 1 1 55 ILE HG23 H 65.289 0.673 1.685 1.00 . A A . 55 ILE HG23 1 1
13 15699 1 1 55 ILE N N 68.269 3.506 -0.294 1.00 . A A . 55 ILE N 1 1
13 15700 1 1 55 ILE O O 65.542 4.592 -0.374 1.00 . A A . 55 ILE O 1 1
13 15701 1 1 56 VAL C C 63.063 3.895 -2.319 1.00 . A A . 56 VAL C 1 1
13 15702 1 1 56 VAL CA C 64.466 4.162 -2.872 1.00 . A A . 56 VAL CA 1 1
13 15703 1 1 56 VAL CB C 64.478 3.936 -4.403 1.00 . A A . 56 VAL CB 1 1
13 15704 1 1 56 VAL CG1 C 63.195 4.486 -5.048 1.00 . A A . 56 VAL CG1 1 1
13 15705 1 1 56 VAL CG2 C 65.677 4.669 -5.021 1.00 . A A . 56 VAL CG2 1 1
13 15706 1 1 56 VAL H H 65.859 2.557 -2.712 1.00 . A A . 56 VAL H 1 1
13 15707 1 1 56 VAL HA H 64.707 5.197 -2.684 1.00 . A A . 56 VAL HA 1 1
13 15708 1 1 56 VAL HB H 64.557 2.877 -4.611 1.00 . A A . 56 VAL HB 1 1
13 15709 1 1 56 VAL HG11 H 62.993 5.475 -4.662 1.00 . A A . 56 VAL HG11 1 1
13 15710 1 1 56 VAL HG12 H 62.363 3.835 -4.822 1.00 . A A . 56 VAL HG12 1 1
13 15711 1 1 56 VAL HG13 H 63.323 4.540 -6.120 1.00 . A A . 56 VAL HG13 1 1
13 15712 1 1 56 VAL HG21 H 66.574 4.426 -4.476 1.00 . A A . 56 VAL HG21 1 1
13 15713 1 1 56 VAL HG22 H 65.506 5.734 -4.974 1.00 . A A . 56 VAL HG22 1 1
13 15714 1 1 56 VAL HG23 H 65.787 4.369 -6.053 1.00 . A A . 56 VAL HG23 1 1
13 15715 1 1 56 VAL N N 65.489 3.328 -2.233 1.00 . A A . 56 VAL N 1 1
13 15716 1 1 56 VAL O O 62.370 4.830 -1.920 1.00 . A A . 56 VAL O 1 1
13 15717 1 1 57 LYS C C 61.101 0.837 -1.616 1.00 . A A . 57 LYS C 1 1
13 15718 1 1 57 LYS CA C 61.281 2.330 -1.858 1.00 . A A . 57 LYS CA 1 1
13 15719 1 1 57 LYS CB C 60.259 2.809 -2.892 1.00 . A A . 57 LYS CB 1 1
13 15720 1 1 57 LYS CD C 57.831 3.176 -3.354 1.00 . A A . 57 LYS CD 1 1
13 15721 1 1 57 LYS CE C 56.415 3.008 -2.798 1.00 . A A . 57 LYS CE 1 1
13 15722 1 1 57 LYS CG C 58.842 2.624 -2.346 1.00 . A A . 57 LYS CG 1 1
13 15723 1 1 57 LYS H H 63.199 1.920 -2.683 1.00 . A A . 57 LYS H 1 1
13 15724 1 1 57 LYS HA H 61.106 2.857 -0.932 1.00 . A A . 57 LYS HA 1 1
13 15725 1 1 57 LYS HB2 H 60.430 3.855 -3.106 1.00 . A A . 57 LYS HB2 1 1
13 15726 1 1 57 LYS HB3 H 60.370 2.234 -3.798 1.00 . A A . 57 LYS HB3 1 1
13 15727 1 1 57 LYS HD2 H 58.029 4.225 -3.524 1.00 . A A . 57 LYS HD2 1 1
13 15728 1 1 57 LYS HD3 H 57.916 2.637 -4.286 1.00 . A A . 57 LYS HD3 1 1
13 15729 1 1 57 LYS HE2 H 56.221 1.962 -2.616 1.00 . A A . 57 LYS HE2 1 1
13 15730 1 1 57 LYS HE3 H 56.325 3.557 -1.872 1.00 . A A . 57 LYS HE3 1 1
13 15731 1 1 57 LYS HG2 H 58.651 1.574 -2.189 1.00 . A A . 57 LYS HG2 1 1
13 15732 1 1 57 LYS HG3 H 58.741 3.154 -1.412 1.00 . A A . 57 LYS HG3 1 1
13 15733 1 1 57 LYS HZ1 H 55.845 4.324 -4.310 1.00 . A A . 57 LYS HZ1 1 1
13 15734 1 1 57 LYS HZ2 H 54.579 3.861 -3.276 1.00 . A A . 57 LYS HZ2 1 1
13 15735 1 1 57 LYS HZ3 H 55.165 2.777 -4.447 1.00 . A A . 57 LYS HZ3 1 1
13 15736 1 1 57 LYS N N 62.627 2.637 -2.332 1.00 . A A . 57 LYS N 1 1
13 15737 1 1 57 LYS NZ N 55.428 3.532 -3.783 1.00 . A A . 57 LYS NZ 1 1
13 15738 1 1 57 LYS O O 61.767 0.009 -2.239 1.00 . A A . 57 LYS O 1 1
13 15739 1 1 58 ILE C C 58.575 -1.332 -0.950 1.00 . A A . 58 ILE C 1 1
13 15740 1 1 58 ILE CA C 59.916 -0.890 -0.355 1.00 . A A . 58 ILE CA 1 1
13 15741 1 1 58 ILE CB C 59.897 -1.002 1.174 1.00 . A A . 58 ILE CB 1 1
13 15742 1 1 58 ILE CD1 C 59.688 -2.621 3.087 1.00 . A A . 58 ILE CD1 1 1
13 15743 1 1 58 ILE CG1 C 60.041 -2.466 1.599 1.00 . A A . 58 ILE CG1 1 1
13 15744 1 1 58 ILE CG2 C 58.589 -0.414 1.730 1.00 . A A . 58 ILE CG2 1 1
13 15745 1 1 58 ILE H H 59.703 1.211 -0.233 1.00 . A A . 58 ILE H 1 1
13 15746 1 1 58 ILE HA H 60.701 -1.522 -0.750 1.00 . A A . 58 ILE HA 1 1
13 15747 1 1 58 ILE HB H 60.725 -0.438 1.563 1.00 . A A . 58 ILE HB 1 1
13 15748 1 1 58 ILE HD11 H 58.616 -2.565 3.208 1.00 . A A . 58 ILE HD11 1 1
13 15749 1 1 58 ILE HD12 H 60.155 -1.828 3.651 1.00 . A A . 58 ILE HD12 1 1
13 15750 1 1 58 ILE HD13 H 60.041 -3.576 3.447 1.00 . A A . 58 ILE HD13 1 1
13 15751 1 1 58 ILE HG12 H 59.383 -3.076 1.006 1.00 . A A . 58 ILE HG12 1 1
13 15752 1 1 58 ILE HG13 H 61.063 -2.774 1.446 1.00 . A A . 58 ILE HG13 1 1
13 15753 1 1 58 ILE HG21 H 58.721 -0.170 2.774 1.00 . A A . 58 ILE HG21 1 1
13 15754 1 1 58 ILE HG22 H 57.795 -1.140 1.628 1.00 . A A . 58 ILE HG22 1 1
13 15755 1 1 58 ILE HG23 H 58.329 0.483 1.183 1.00 . A A . 58 ILE HG23 1 1
13 15756 1 1 58 ILE N N 60.195 0.503 -0.698 1.00 . A A . 58 ILE N 1 1
13 15757 1 1 58 ILE O O 57.532 -0.743 -0.668 1.00 . A A . 58 ILE O 1 1
13 15758 1 1 59 LEU C C 56.825 -4.058 -1.648 1.00 . A A . 59 LEU C 1 1
13 15759 1 1 59 LEU CA C 57.412 -2.888 -2.434 1.00 . A A . 59 LEU CA 1 1
13 15760 1 1 59 LEU CB C 57.745 -3.340 -3.859 1.00 . A A . 59 LEU CB 1 1
13 15761 1 1 59 LEU CD1 C 58.724 -2.615 -6.042 1.00 . A A . 59 LEU CD1 1 1
13 15762 1 1 59 LEU CD2 C 56.894 -1.243 -4.997 1.00 . A A . 59 LEU CD2 1 1
13 15763 1 1 59 LEU CG C 58.129 -2.125 -4.717 1.00 . A A . 59 LEU CG 1 1
13 15764 1 1 59 LEU H H 59.482 -2.793 -1.976 1.00 . A A . 59 LEU H 1 1
13 15765 1 1 59 LEU HA H 56.670 -2.105 -2.485 1.00 . A A . 59 LEU HA 1 1
13 15766 1 1 59 LEU HB2 H 58.576 -4.030 -3.830 1.00 . A A . 59 LEU HB2 1 1
13 15767 1 1 59 LEU HB3 H 56.888 -3.833 -4.293 1.00 . A A . 59 LEU HB3 1 1
13 15768 1 1 59 LEU HD11 H 59.603 -3.210 -5.842 1.00 . A A . 59 LEU HD11 1 1
13 15769 1 1 59 LEU HD12 H 58.997 -1.764 -6.651 1.00 . A A . 59 LEU HD12 1 1
13 15770 1 1 59 LEU HD13 H 57.995 -3.214 -6.566 1.00 . A A . 59 LEU HD13 1 1
13 15771 1 1 59 LEU HD21 H 57.043 -0.690 -5.915 1.00 . A A . 59 LEU HD21 1 1
13 15772 1 1 59 LEU HD22 H 56.760 -0.545 -4.185 1.00 . A A . 59 LEU HD22 1 1
13 15773 1 1 59 LEU HD23 H 56.012 -1.856 -5.092 1.00 . A A . 59 LEU HD23 1 1
13 15774 1 1 59 LEU HG H 58.873 -1.543 -4.188 1.00 . A A . 59 LEU HG 1 1
13 15775 1 1 59 LEU N N 58.619 -2.370 -1.785 1.00 . A A . 59 LEU N 1 1
13 15776 1 1 59 LEU O O 55.667 -4.428 -1.846 1.00 . A A . 59 LEU O 1 1
13 15777 1 1 60 TYR C C 57.022 -5.405 1.511 1.00 . A A . 60 TYR C 1 1
13 15778 1 1 60 TYR CA C 57.186 -5.793 0.041 1.00 . A A . 60 TYR CA 1 1
13 15779 1 1 60 TYR CB C 58.196 -6.949 -0.086 1.00 . A A . 60 TYR CB 1 1
13 15780 1 1 60 TYR CD1 C 58.063 -7.132 -2.611 1.00 . A A . 60 TYR CD1 1 1
13 15781 1 1 60 TYR CD2 C 57.513 -9.088 -1.281 1.00 . A A . 60 TYR CD2 1 1
13 15782 1 1 60 TYR CE1 C 57.808 -7.859 -3.779 1.00 . A A . 60 TYR CE1 1 1
13 15783 1 1 60 TYR CE2 C 57.259 -9.810 -2.451 1.00 . A A . 60 TYR CE2 1 1
13 15784 1 1 60 TYR CG C 57.917 -7.742 -1.355 1.00 . A A . 60 TYR CG 1 1
13 15785 1 1 60 TYR CZ C 57.404 -9.196 -3.700 1.00 . A A . 60 TYR CZ 1 1
13 15786 1 1 60 TYR H H 58.546 -4.315 -0.657 1.00 . A A . 60 TYR H 1 1
13 15787 1 1 60 TYR HA H 56.226 -6.132 -0.322 1.00 . A A . 60 TYR HA 1 1
13 15788 1 1 60 TYR HB2 H 59.199 -6.546 -0.128 1.00 . A A . 60 TYR HB2 1 1
13 15789 1 1 60 TYR HB3 H 58.116 -7.600 0.774 1.00 . A A . 60 TYR HB3 1 1
13 15790 1 1 60 TYR HD1 H 58.371 -6.098 -2.680 1.00 . A A . 60 TYR HD1 1 1
13 15791 1 1 60 TYR HD2 H 57.399 -9.571 -0.321 1.00 . A A . 60 TYR HD2 1 1
13 15792 1 1 60 TYR HE1 H 57.919 -7.388 -4.744 1.00 . A A . 60 TYR HE1 1 1
13 15793 1 1 60 TYR HE2 H 56.947 -10.842 -2.389 1.00 . A A . 60 TYR HE2 1 1
13 15794 1 1 60 TYR HH H 57.278 -9.309 -5.598 1.00 . A A . 60 TYR HH 1 1
13 15795 1 1 60 TYR N N 57.631 -4.648 -0.766 1.00 . A A . 60 TYR N 1 1
13 15796 1 1 60 TYR O O 57.803 -4.624 2.056 1.00 . A A . 60 TYR O 1 1
13 15797 1 1 60 TYR OH O 57.159 -9.908 -4.857 1.00 . A A . 60 TYR OH 1 1
13 15798 1 1 61 ARG C C 55.600 -7.040 4.313 1.00 . A A . 61 ARG C 1 1
13 15799 1 1 61 ARG CA C 55.702 -5.716 3.555 1.00 . A A . 61 ARG CA 1 1
13 15800 1 1 61 ARG CB C 54.384 -4.943 3.670 1.00 . A A . 61 ARG CB 1 1
13 15801 1 1 61 ARG CD C 52.932 -3.555 5.151 1.00 . A A . 61 ARG CD 1 1
13 15802 1 1 61 ARG CG C 54.236 -4.351 5.076 1.00 . A A . 61 ARG CG 1 1
13 15803 1 1 61 ARG CZ C 53.555 -1.271 4.591 1.00 . A A . 61 ARG CZ 1 1
13 15804 1 1 61 ARG H H 55.415 -6.590 1.647 1.00 . A A . 61 ARG H 1 1
13 15805 1 1 61 ARG HA H 56.497 -5.125 3.989 1.00 . A A . 61 ARG HA 1 1
13 15806 1 1 61 ARG HB2 H 54.377 -4.143 2.945 1.00 . A A . 61 ARG HB2 1 1
13 15807 1 1 61 ARG HB3 H 53.559 -5.610 3.474 1.00 . A A . 61 ARG HB3 1 1
13 15808 1 1 61 ARG HD2 H 52.108 -4.197 4.874 1.00 . A A . 61 ARG HD2 1 1
13 15809 1 1 61 ARG HD3 H 52.784 -3.203 6.163 1.00 . A A . 61 ARG HD3 1 1
13 15810 1 1 61 ARG HE H 52.597 -2.508 3.342 1.00 . A A . 61 ARG HE 1 1
13 15811 1 1 61 ARG HG2 H 54.210 -5.146 5.803 1.00 . A A . 61 ARG HG2 1 1
13 15812 1 1 61 ARG HG3 H 55.068 -3.696 5.284 1.00 . A A . 61 ARG HG3 1 1
13 15813 1 1 61 ARG HH11 H 54.055 -1.900 6.427 1.00 . A A . 61 ARG HH11 1 1
13 15814 1 1 61 ARG HH12 H 54.505 -0.272 6.041 1.00 . A A . 61 ARG HH12 1 1
13 15815 1 1 61 ARG HH21 H 53.212 -0.380 2.832 1.00 . A A . 61 ARG HH21 1 1
13 15816 1 1 61 ARG HH22 H 54.047 0.577 4.009 1.00 . A A . 61 ARG HH22 1 1
13 15817 1 1 61 ARG N N 55.994 -5.975 2.143 1.00 . A A . 61 ARG N 1 1
13 15818 1 1 61 ARG NE N 52.983 -2.419 4.240 1.00 . A A . 61 ARG NE 1 1
13 15819 1 1 61 ARG NH1 N 54.079 -1.138 5.780 1.00 . A A . 61 ARG NH1 1 1
13 15820 1 1 61 ARG NH2 N 53.605 -0.280 3.745 1.00 . A A . 61 ARG NH2 1 1
13 15821 1 1 61 ARG O O 55.440 -8.101 3.712 1.00 . A A . 61 ARG O 1 1
13 15822 1 1 62 GLU C C 54.355 -8.953 6.220 1.00 . A A . 62 GLU C 1 1
13 15823 1 1 62 GLU CA C 55.625 -8.156 6.475 1.00 . A A . 62 GLU CA 1 1
13 15824 1 1 62 GLU CB C 55.657 -7.762 7.952 1.00 . A A . 62 GLU CB 1 1
13 15825 1 1 62 GLU CD C 58.083 -8.295 8.250 1.00 . A A . 62 GLU CD 1 1
13 15826 1 1 62 GLU CG C 57.027 -7.195 8.315 1.00 . A A . 62 GLU CG 1 1
13 15827 1 1 62 GLU H H 55.825 -6.088 6.051 1.00 . A A . 62 GLU H 1 1
13 15828 1 1 62 GLU HA H 56.476 -8.785 6.265 1.00 . A A . 62 GLU HA 1 1
13 15829 1 1 62 GLU HB2 H 54.896 -7.018 8.144 1.00 . A A . 62 GLU HB2 1 1
13 15830 1 1 62 GLU HB3 H 55.461 -8.636 8.558 1.00 . A A . 62 GLU HB3 1 1
13 15831 1 1 62 GLU HG2 H 57.286 -6.411 7.622 1.00 . A A . 62 GLU HG2 1 1
13 15832 1 1 62 GLU HG3 H 56.987 -6.793 9.314 1.00 . A A . 62 GLU HG3 1 1
13 15833 1 1 62 GLU N N 55.698 -6.964 5.633 1.00 . A A . 62 GLU N 1 1
13 15834 1 1 62 GLU O O 53.295 -8.392 5.938 1.00 . A A . 62 GLU O 1 1
13 15835 1 1 62 GLU OE1 O 57.704 -9.452 8.328 1.00 . A A . 62 GLU OE1 1 1
13 15836 1 1 62 GLU OE2 O 59.250 -7.964 8.120 1.00 . A A . 62 GLU OE2 1 1
13 15837 1 1 63 GLY C C 53.068 -11.482 4.706 1.00 . A A . 63 GLY C 1 1
13 15838 1 1 63 GLY CA C 53.305 -11.151 6.175 1.00 . A A . 63 GLY CA 1 1
13 15839 1 1 63 GLY H H 55.341 -10.649 6.612 1.00 . A A . 63 GLY H 1 1
13 15840 1 1 63 GLY HA2 H 53.460 -12.074 6.719 1.00 . A A . 63 GLY HA2 1 1
13 15841 1 1 63 GLY HA3 H 52.425 -10.661 6.565 1.00 . A A . 63 GLY HA3 1 1
13 15842 1 1 63 GLY N N 54.467 -10.270 6.359 1.00 . A A . 63 GLY N 1 1
13 15843 1 1 63 GLY O O 52.063 -12.103 4.359 1.00 . A A . 63 GLY O 1 1
13 15844 1 1 64 GLN C C 54.671 -12.517 1.964 1.00 . A A . 64 GLN C 1 1
13 15845 1 1 64 GLN CA C 53.846 -11.314 2.407 1.00 . A A . 64 GLN CA 1 1
13 15846 1 1 64 GLN CB C 54.277 -10.078 1.620 1.00 . A A . 64 GLN CB 1 1
13 15847 1 1 64 GLN CD C 53.659 -7.718 1.072 1.00 . A A . 64 GLN CD 1 1
13 15848 1 1 64 GLN CG C 53.241 -8.974 1.826 1.00 . A A . 64 GLN CG 1 1
13 15849 1 1 64 GLN H H 54.766 -10.563 4.170 1.00 . A A . 64 GLN H 1 1
13 15850 1 1 64 GLN HA H 52.808 -11.517 2.179 1.00 . A A . 64 GLN HA 1 1
13 15851 1 1 64 GLN HB2 H 55.241 -9.742 1.974 1.00 . A A . 64 GLN HB2 1 1
13 15852 1 1 64 GLN HB3 H 54.339 -10.319 0.569 1.00 . A A . 64 GLN HB3 1 1
13 15853 1 1 64 GLN HE21 H 52.170 -6.615 1.784 1.00 . A A . 64 GLN HE21 1 1
13 15854 1 1 64 GLN HE22 H 53.227 -5.811 0.725 1.00 . A A . 64 GLN HE22 1 1
13 15855 1 1 64 GLN HG2 H 52.284 -9.313 1.455 1.00 . A A . 64 GLN HG2 1 1
13 15856 1 1 64 GLN HG3 H 53.159 -8.752 2.879 1.00 . A A . 64 GLN HG3 1 1
13 15857 1 1 64 GLN N N 53.986 -11.060 3.842 1.00 . A A . 64 GLN N 1 1
13 15858 1 1 64 GLN NE2 N 52.960 -6.625 1.204 1.00 . A A . 64 GLN NE2 1 1
13 15859 1 1 64 GLN O O 55.848 -12.646 2.301 1.00 . A A . 64 GLN O 1 1
13 15860 1 1 64 GLN OE1 O 54.645 -7.737 0.337 1.00 . A A . 64 GLN OE1 1 1
13 15861 1 1 65 VAL C C 54.469 -14.595 -0.867 1.00 . A A . 65 VAL C 1 1
13 15862 1 1 65 VAL CA C 54.666 -14.585 0.644 1.00 . A A . 65 VAL CA 1 1
13 15863 1 1 65 VAL CB C 54.051 -15.846 1.269 1.00 . A A . 65 VAL CB 1 1
13 15864 1 1 65 VAL CG1 C 52.526 -15.798 1.146 1.00 . A A . 65 VAL CG1 1 1
13 15865 1 1 65 VAL CG2 C 54.584 -17.087 0.544 1.00 . A A . 65 VAL CG2 1 1
13 15866 1 1 65 VAL H H 53.093 -13.197 0.950 1.00 . A A . 65 VAL H 1 1
13 15867 1 1 65 VAL HA H 55.726 -14.563 0.859 1.00 . A A . 65 VAL HA 1 1
13 15868 1 1 65 VAL HB H 54.324 -15.895 2.312 1.00 . A A . 65 VAL HB 1 1
13 15869 1 1 65 VAL HG11 H 52.163 -14.849 1.510 1.00 . A A . 65 VAL HG11 1 1
13 15870 1 1 65 VAL HG12 H 52.093 -16.595 1.731 1.00 . A A . 65 VAL HG12 1 1
13 15871 1 1 65 VAL HG13 H 52.244 -15.916 0.111 1.00 . A A . 65 VAL HG13 1 1
13 15872 1 1 65 VAL HG21 H 54.371 -17.967 1.132 1.00 . A A . 65 VAL HG21 1 1
13 15873 1 1 65 VAL HG22 H 55.652 -16.994 0.411 1.00 . A A . 65 VAL HG22 1 1
13 15874 1 1 65 VAL HG23 H 54.109 -17.173 -0.422 1.00 . A A . 65 VAL HG23 1 1
13 15875 1 1 65 VAL N N 54.027 -13.382 1.183 1.00 . A A . 65 VAL N 1 1
13 15876 1 1 65 VAL O O 53.354 -14.406 -1.351 1.00 . A A . 65 VAL O 1 1
13 15877 1 1 66 VAL C C 56.506 -15.713 -3.720 1.00 . A A . 66 VAL C 1 1
13 15878 1 1 66 VAL CA C 55.477 -14.759 -3.079 1.00 . A A . 66 VAL CA 1 1
13 15879 1 1 66 VAL CB C 55.772 -13.325 -3.542 1.00 . A A . 66 VAL CB 1 1
13 15880 1 1 66 VAL CG1 C 55.580 -13.194 -5.053 1.00 . A A . 66 VAL CG1 1 1
13 15881 1 1 66 VAL CG2 C 54.823 -12.351 -2.836 1.00 . A A . 66 VAL CG2 1 1
13 15882 1 1 66 VAL H H 56.427 -14.900 -1.174 1.00 . A A . 66 VAL H 1 1
13 15883 1 1 66 VAL HA H 54.482 -15.021 -3.384 1.00 . A A . 66 VAL HA 1 1
13 15884 1 1 66 VAL HB H 56.794 -13.081 -3.287 1.00 . A A . 66 VAL HB 1 1
13 15885 1 1 66 VAL HG11 H 55.849 -12.196 -5.361 1.00 . A A . 66 VAL HG11 1 1
13 15886 1 1 66 VAL HG12 H 54.546 -13.375 -5.303 1.00 . A A . 66 VAL HG12 1 1
13 15887 1 1 66 VAL HG13 H 56.209 -13.908 -5.562 1.00 . A A . 66 VAL HG13 1 1
13 15888 1 1 66 VAL HG21 H 55.105 -12.256 -1.798 1.00 . A A . 66 VAL HG21 1 1
13 15889 1 1 66 VAL HG22 H 53.810 -12.720 -2.907 1.00 . A A . 66 VAL HG22 1 1
13 15890 1 1 66 VAL HG23 H 54.881 -11.383 -3.312 1.00 . A A . 66 VAL HG23 1 1
13 15891 1 1 66 VAL N N 55.556 -14.780 -1.614 1.00 . A A . 66 VAL N 1 1
13 15892 1 1 66 VAL O O 57.642 -15.786 -3.250 1.00 . A A . 66 VAL O 1 1
13 15893 1 1 67 PRO C C 58.471 -16.625 -5.788 1.00 . A A . 67 PRO C 1 1
13 15894 1 1 67 PRO CA C 57.148 -17.331 -5.469 1.00 . A A . 67 PRO CA 1 1
13 15895 1 1 67 PRO CB C 56.435 -17.753 -6.765 1.00 . A A . 67 PRO CB 1 1
13 15896 1 1 67 PRO CD C 54.840 -16.474 -5.457 1.00 . A A . 67 PRO CD 1 1
13 15897 1 1 67 PRO CG C 54.975 -17.606 -6.481 1.00 . A A . 67 PRO CG 1 1
13 15898 1 1 67 PRO HA H 57.327 -18.198 -4.863 1.00 . A A . 67 PRO HA 1 1
13 15899 1 1 67 PRO HB2 H 56.723 -17.100 -7.583 1.00 . A A . 67 PRO HB2 1 1
13 15900 1 1 67 PRO HB3 H 56.667 -18.778 -7.012 1.00 . A A . 67 PRO HB3 1 1
13 15901 1 1 67 PRO HD2 H 54.618 -15.546 -5.954 1.00 . A A . 67 PRO HD2 1 1
13 15902 1 1 67 PRO HD3 H 54.072 -16.718 -4.741 1.00 . A A . 67 PRO HD3 1 1
13 15903 1 1 67 PRO HG2 H 54.441 -17.355 -7.392 1.00 . A A . 67 PRO HG2 1 1
13 15904 1 1 67 PRO HG3 H 54.583 -18.522 -6.063 1.00 . A A . 67 PRO HG3 1 1
13 15905 1 1 67 PRO N N 56.168 -16.424 -4.792 1.00 . A A . 67 PRO N 1 1
13 15906 1 1 67 PRO O O 58.494 -15.448 -6.146 1.00 . A A . 67 PRO O 1 1
13 15907 1 1 68 VAL C C 61.027 -16.368 -7.356 1.00 . A A . 68 VAL C 1 1
13 15908 1 1 68 VAL CA C 60.901 -16.819 -5.903 1.00 . A A . 68 VAL CA 1 1
13 15909 1 1 68 VAL CB C 61.955 -17.895 -5.599 1.00 . A A . 68 VAL CB 1 1
13 15910 1 1 68 VAL CG1 C 61.618 -19.178 -6.362 1.00 . A A . 68 VAL CG1 1 1
13 15911 1 1 68 VAL CG2 C 63.349 -17.417 -6.027 1.00 . A A . 68 VAL CG2 1 1
13 15912 1 1 68 VAL H H 59.481 -18.293 -5.341 1.00 . A A . 68 VAL H 1 1
13 15913 1 1 68 VAL HA H 61.071 -15.967 -5.259 1.00 . A A . 68 VAL HA 1 1
13 15914 1 1 68 VAL HB H 61.957 -18.100 -4.537 1.00 . A A . 68 VAL HB 1 1
13 15915 1 1 68 VAL HG11 H 60.601 -19.470 -6.154 1.00 . A A . 68 VAL HG11 1 1
13 15916 1 1 68 VAL HG12 H 62.291 -19.967 -6.054 1.00 . A A . 68 VAL HG12 1 1
13 15917 1 1 68 VAL HG13 H 61.733 -19.005 -7.422 1.00 . A A . 68 VAL HG13 1 1
13 15918 1 1 68 VAL HG21 H 63.405 -17.381 -7.104 1.00 . A A . 68 VAL HG21 1 1
13 15919 1 1 68 VAL HG22 H 64.093 -18.105 -5.654 1.00 . A A . 68 VAL HG22 1 1
13 15920 1 1 68 VAL HG23 H 63.534 -16.435 -5.621 1.00 . A A . 68 VAL HG23 1 1
13 15921 1 1 68 VAL N N 59.569 -17.362 -5.641 1.00 . A A . 68 VAL N 1 1
13 15922 1 1 68 VAL O O 60.637 -17.088 -8.275 1.00 . A A . 68 VAL O 1 1
13 15923 1 1 69 GLY C C 61.155 -13.217 -9.017 1.00 . A A . 69 GLY C 1 1
13 15924 1 1 69 GLY CA C 61.771 -14.611 -8.896 1.00 . A A . 69 GLY CA 1 1
13 15925 1 1 69 GLY H H 61.871 -14.645 -6.774 1.00 . A A . 69 GLY H 1 1
13 15926 1 1 69 GLY HA2 H 62.830 -14.549 -9.110 1.00 . A A . 69 GLY HA2 1 1
13 15927 1 1 69 GLY HA3 H 61.304 -15.258 -9.625 1.00 . A A . 69 GLY HA3 1 1
13 15928 1 1 69 GLY N N 61.582 -15.166 -7.550 1.00 . A A . 69 GLY N 1 1
13 15929 1 1 69 GLY O O 60.377 -12.962 -9.935 1.00 . A A . 69 GLY O 1 1
13 15930 1 1 70 SER C C 61.882 -9.937 -7.496 1.00 . A A . 70 SER C 1 1
13 15931 1 1 70 SER CA C 60.943 -10.951 -8.146 1.00 . A A . 70 SER CA 1 1
13 15932 1 1 70 SER CB C 59.596 -10.907 -7.432 1.00 . A A . 70 SER CB 1 1
13 15933 1 1 70 SER H H 62.118 -12.552 -7.376 1.00 . A A . 70 SER H 1 1
13 15934 1 1 70 SER HA H 60.794 -10.671 -9.180 1.00 . A A . 70 SER HA 1 1
13 15935 1 1 70 SER HB2 H 59.748 -11.027 -6.373 1.00 . A A . 70 SER HB2 1 1
13 15936 1 1 70 SER HB3 H 59.125 -9.950 -7.618 1.00 . A A . 70 SER HB3 1 1
13 15937 1 1 70 SER HG H 57.866 -11.768 -7.646 1.00 . A A . 70 SER HG 1 1
13 15938 1 1 70 SER N N 61.497 -12.309 -8.095 1.00 . A A . 70 SER N 1 1
13 15939 1 1 70 SER O O 62.739 -10.293 -6.685 1.00 . A A . 70 SER O 1 1
13 15940 1 1 70 SER OG O 58.769 -11.960 -7.911 1.00 . A A . 70 SER OG 1 1
13 15941 1 1 71 THR C C 61.899 -7.078 -5.998 1.00 . A A . 71 THR C 1 1
13 15942 1 1 71 THR CA C 62.523 -7.589 -7.292 1.00 . A A . 71 THR CA 1 1
13 15943 1 1 71 THR CB C 62.635 -6.442 -8.303 1.00 . A A . 71 THR CB 1 1
13 15944 1 1 71 THR CG2 C 63.229 -5.196 -7.638 1.00 . A A . 71 THR CG2 1 1
13 15945 1 1 71 THR H H 60.996 -8.440 -8.493 1.00 . A A . 71 THR H 1 1
13 15946 1 1 71 THR HA H 63.512 -7.969 -7.076 1.00 . A A . 71 THR HA 1 1
13 15947 1 1 71 THR HB H 61.652 -6.205 -8.679 1.00 . A A . 71 THR HB 1 1
13 15948 1 1 71 THR HG1 H 63.606 -7.786 -9.324 1.00 . A A . 71 THR HG1 1 1
13 15949 1 1 71 THR HG21 H 62.489 -4.747 -6.991 1.00 . A A . 71 THR HG21 1 1
13 15950 1 1 71 THR HG22 H 63.513 -4.486 -8.398 1.00 . A A . 71 THR HG22 1 1
13 15951 1 1 71 THR HG23 H 64.097 -5.473 -7.060 1.00 . A A . 71 THR HG23 1 1
13 15952 1 1 71 THR N N 61.700 -8.663 -7.851 1.00 . A A . 71 THR N 1 1
13 15953 1 1 71 THR O O 60.970 -6.270 -6.022 1.00 . A A . 71 THR O 1 1
13 15954 1 1 71 THR OG1 O 63.465 -6.839 -9.387 1.00 . A A . 71 THR OG1 1 1
13 15955 1 1 72 LEU C C 62.137 -5.680 -3.303 1.00 . A A . 72 LEU C 1 1
13 15956 1 1 72 LEU CA C 61.885 -7.165 -3.578 1.00 . A A . 72 LEU CA 1 1
13 15957 1 1 72 LEU CB C 62.541 -8.022 -2.486 1.00 . A A . 72 LEU CB 1 1
13 15958 1 1 72 LEU CD1 C 60.485 -9.349 -1.822 1.00 . A A . 72 LEU CD1 1 1
13 15959 1 1 72 LEU CD2 C 61.798 -10.006 -3.856 1.00 . A A . 72 LEU CD2 1 1
13 15960 1 1 72 LEU CG C 61.891 -9.418 -2.438 1.00 . A A . 72 LEU CG 1 1
13 15961 1 1 72 LEU H H 63.138 -8.218 -4.917 1.00 . A A . 72 LEU H 1 1
13 15962 1 1 72 LEU HA H 60.824 -7.337 -3.563 1.00 . A A . 72 LEU HA 1 1
13 15963 1 1 72 LEU HB2 H 63.595 -8.129 -2.706 1.00 . A A . 72 LEU HB2 1 1
13 15964 1 1 72 LEU HB3 H 62.426 -7.539 -1.527 1.00 . A A . 72 LEU HB3 1 1
13 15965 1 1 72 LEU HD11 H 60.458 -8.599 -1.046 1.00 . A A . 72 LEU HD11 1 1
13 15966 1 1 72 LEU HD12 H 60.239 -10.310 -1.399 1.00 . A A . 72 LEU HD12 1 1
13 15967 1 1 72 LEU HD13 H 59.762 -9.104 -2.582 1.00 . A A . 72 LEU HD13 1 1
13 15968 1 1 72 LEU HD21 H 61.023 -9.494 -4.409 1.00 . A A . 72 LEU HD21 1 1
13 15969 1 1 72 LEU HD22 H 61.554 -11.056 -3.792 1.00 . A A . 72 LEU HD22 1 1
13 15970 1 1 72 LEU HD23 H 62.741 -9.886 -4.364 1.00 . A A . 72 LEU HD23 1 1
13 15971 1 1 72 LEU HG H 62.508 -10.064 -1.834 1.00 . A A . 72 LEU HG 1 1
13 15972 1 1 72 LEU N N 62.405 -7.566 -4.876 1.00 . A A . 72 LEU N 1 1
13 15973 1 1 72 LEU O O 61.275 -4.994 -2.754 1.00 . A A . 72 LEU O 1 1
13 15974 1 1 73 LEU C C 64.593 -3.283 -4.519 1.00 . A A . 73 LEU C 1 1
13 15975 1 1 73 LEU CA C 63.679 -3.794 -3.401 1.00 . A A . 73 LEU CA 1 1
13 15976 1 1 73 LEU CB C 64.396 -3.702 -2.033 1.00 . A A . 73 LEU CB 1 1
13 15977 1 1 73 LEU CD1 C 64.837 -2.368 0.025 1.00 . A A . 73 LEU CD1 1 1
13 15978 1 1 73 LEU CD2 C 64.736 -1.193 -2.196 1.00 . A A . 73 LEU CD2 1 1
13 15979 1 1 73 LEU CG C 64.155 -2.347 -1.351 1.00 . A A . 73 LEU CG 1 1
13 15980 1 1 73 LEU H H 63.992 -5.790 -4.063 1.00 . A A . 73 LEU H 1 1
13 15981 1 1 73 LEU HA H 62.780 -3.195 -3.375 1.00 . A A . 73 LEU HA 1 1
13 15982 1 1 73 LEU HB2 H 64.023 -4.483 -1.388 1.00 . A A . 73 LEU HB2 1 1
13 15983 1 1 73 LEU HB3 H 65.457 -3.838 -2.170 1.00 . A A . 73 LEU HB3 1 1
13 15984 1 1 73 LEU HD11 H 64.553 -1.488 0.581 1.00 . A A . 73 LEU HD11 1 1
13 15985 1 1 73 LEU HD12 H 65.909 -2.375 -0.110 1.00 . A A . 73 LEU HD12 1 1
13 15986 1 1 73 LEU HD13 H 64.538 -3.253 0.567 1.00 . A A . 73 LEU HD13 1 1
13 15987 1 1 73 LEU HD21 H 65.095 -0.411 -1.552 1.00 . A A . 73 LEU HD21 1 1
13 15988 1 1 73 LEU HD22 H 63.967 -0.792 -2.830 1.00 . A A . 73 LEU HD22 1 1
13 15989 1 1 73 LEU HD23 H 65.553 -1.554 -2.798 1.00 . A A . 73 LEU HD23 1 1
13 15990 1 1 73 LEU HG H 63.094 -2.200 -1.217 1.00 . A A . 73 LEU HG 1 1
13 15991 1 1 73 LEU N N 63.329 -5.195 -3.651 1.00 . A A . 73 LEU N 1 1
13 15992 1 1 73 LEU O O 65.383 -4.047 -5.075 1.00 . A A . 73 LEU O 1 1
13 15993 1 1 74 GLN C C 66.468 -0.590 -5.202 1.00 . A A . 74 GLN C 1 1
13 15994 1 1 74 GLN CA C 65.354 -1.393 -5.881 1.00 . A A . 74 GLN CA 1 1
13 15995 1 1 74 GLN CB C 64.516 -0.480 -6.802 1.00 . A A . 74 GLN CB 1 1
13 15996 1 1 74 GLN CD C 62.995 -0.394 -8.798 1.00 . A A . 74 GLN CD 1 1
13 15997 1 1 74 GLN CG C 63.881 -1.297 -7.944 1.00 . A A . 74 GLN CG 1 1
13 15998 1 1 74 GLN H H 63.857 -1.421 -4.348 1.00 . A A . 74 GLN H 1 1
13 15999 1 1 74 GLN HA H 65.803 -2.181 -6.474 1.00 . A A . 74 GLN HA 1 1
13 16000 1 1 74 GLN HB2 H 63.733 -0.017 -6.221 1.00 . A A . 74 GLN HB2 1 1
13 16001 1 1 74 GLN HB3 H 65.146 0.290 -7.226 1.00 . A A . 74 GLN HB3 1 1
13 16002 1 1 74 GLN HE21 H 62.368 -1.879 -9.956 1.00 . A A . 74 GLN HE21 1 1
13 16003 1 1 74 GLN HE22 H 61.736 -0.350 -10.334 1.00 . A A . 74 GLN HE22 1 1
13 16004 1 1 74 GLN HG2 H 64.662 -1.714 -8.564 1.00 . A A . 74 GLN HG2 1 1
13 16005 1 1 74 GLN HG3 H 63.283 -2.098 -7.540 1.00 . A A . 74 GLN HG3 1 1
13 16006 1 1 74 GLN N N 64.500 -1.991 -4.836 1.00 . A A . 74 GLN N 1 1
13 16007 1 1 74 GLN NE2 N 62.310 -0.918 -9.777 1.00 . A A . 74 GLN NE2 1 1
13 16008 1 1 74 GLN O O 66.201 0.232 -4.326 1.00 . A A . 74 GLN O 1 1
13 16009 1 1 74 GLN OE1 O 62.927 0.812 -8.566 1.00 . A A . 74 GLN OE1 1 1
13 16010 1 1 75 ILE C C 69.781 0.446 -6.000 1.00 . A A . 75 ILE C 1 1
13 16011 1 1 75 ILE CA C 68.877 -0.197 -4.954 1.00 . A A . 75 ILE CA 1 1
13 16012 1 1 75 ILE CB C 69.678 -1.243 -4.166 1.00 . A A . 75 ILE CB 1 1
13 16013 1 1 75 ILE CD1 C 69.289 -3.248 -2.677 1.00 . A A . 75 ILE CD1 1 1
13 16014 1 1 75 ILE CG1 C 68.813 -1.831 -3.028 1.00 . A A . 75 ILE CG1 1 1
13 16015 1 1 75 ILE CG2 C 70.946 -0.615 -3.568 1.00 . A A . 75 ILE CG2 1 1
13 16016 1 1 75 ILE H H 67.886 -1.558 -6.259 1.00 . A A . 75 ILE H 1 1
13 16017 1 1 75 ILE HA H 68.539 0.570 -4.275 1.00 . A A . 75 ILE HA 1 1
13 16018 1 1 75 ILE HB H 69.962 -2.027 -4.842 1.00 . A A . 75 ILE HB 1 1
13 16019 1 1 75 ILE HD11 H 69.018 -3.476 -1.657 1.00 . A A . 75 ILE HD11 1 1
13 16020 1 1 75 ILE HD12 H 70.361 -3.312 -2.788 1.00 . A A . 75 ILE HD12 1 1
13 16021 1 1 75 ILE HD13 H 68.817 -3.959 -3.338 1.00 . A A . 75 ILE HD13 1 1
13 16022 1 1 75 ILE HG12 H 68.894 -1.204 -2.150 1.00 . A A . 75 ILE HG12 1 1
13 16023 1 1 75 ILE HG13 H 67.783 -1.875 -3.337 1.00 . A A . 75 ILE HG13 1 1
13 16024 1 1 75 ILE HG21 H 70.681 0.258 -2.991 1.00 . A A . 75 ILE HG21 1 1
13 16025 1 1 75 ILE HG22 H 71.621 -0.336 -4.360 1.00 . A A . 75 ILE HG22 1 1
13 16026 1 1 75 ILE HG23 H 71.433 -1.335 -2.925 1.00 . A A . 75 ILE HG23 1 1
13 16027 1 1 75 ILE N N 67.725 -0.868 -5.574 1.00 . A A . 75 ILE N 1 1
13 16028 1 1 75 ILE O O 70.228 -0.208 -6.943 1.00 . A A . 75 ILE O 1 1
13 16029 1 1 76 ASP C C 72.337 2.617 -6.072 1.00 . A A . 76 ASP C 1 1
13 16030 1 1 76 ASP CA C 70.953 2.481 -6.697 1.00 . A A . 76 ASP CA 1 1
13 16031 1 1 76 ASP CB C 70.386 3.874 -6.974 1.00 . A A . 76 ASP CB 1 1
13 16032 1 1 76 ASP CG C 71.173 4.535 -8.101 1.00 . A A . 76 ASP CG 1 1
13 16033 1 1 76 ASP H H 69.691 2.179 -5.008 1.00 . A A . 76 ASP H 1 1
13 16034 1 1 76 ASP HA H 71.046 1.952 -7.636 1.00 . A A . 76 ASP HA 1 1
13 16035 1 1 76 ASP HB2 H 69.351 3.789 -7.264 1.00 . A A . 76 ASP HB2 1 1
13 16036 1 1 76 ASP HB3 H 70.465 4.478 -6.083 1.00 . A A . 76 ASP HB3 1 1
13 16037 1 1 76 ASP N N 70.069 1.731 -5.798 1.00 . A A . 76 ASP N 1 1
13 16038 1 1 76 ASP O O 72.498 3.275 -5.043 1.00 . A A . 76 ASP O 1 1
13 16039 1 1 76 ASP OD1 O 72.179 3.971 -8.503 1.00 . A A . 76 ASP OD1 1 1
13 16040 1 1 76 ASP OD2 O 70.761 5.594 -8.544 1.00 . A A . 76 ASP OD2 1 1
13 16041 1 1 77 THR C C 75.220 3.488 -6.240 1.00 . A A . 77 THR C 1 1
13 16042 1 1 77 THR CA C 74.694 2.057 -6.176 1.00 . A A . 77 THR CA 1 1
13 16043 1 1 77 THR CB C 75.603 1.131 -6.997 1.00 . A A . 77 THR CB 1 1
13 16044 1 1 77 THR CG2 C 76.870 0.800 -6.204 1.00 . A A . 77 THR CG2 1 1
13 16045 1 1 77 THR H H 73.149 1.481 -7.505 1.00 . A A . 77 THR H 1 1
13 16046 1 1 77 THR HA H 74.691 1.728 -5.146 1.00 . A A . 77 THR HA 1 1
13 16047 1 1 77 THR HB H 75.879 1.621 -7.918 1.00 . A A . 77 THR HB 1 1
13 16048 1 1 77 THR HG1 H 75.550 -0.735 -7.544 1.00 . A A . 77 THR HG1 1 1
13 16049 1 1 77 THR HG21 H 77.466 0.091 -6.757 1.00 . A A . 77 THR HG21 1 1
13 16050 1 1 77 THR HG22 H 76.594 0.372 -5.251 1.00 . A A . 77 THR HG22 1 1
13 16051 1 1 77 THR HG23 H 77.442 1.701 -6.043 1.00 . A A . 77 THR HG23 1 1
13 16052 1 1 77 THR N N 73.333 1.993 -6.690 1.00 . A A . 77 THR N 1 1
13 16053 1 1 77 THR O O 75.439 3.967 -7.340 1.00 . A A . 77 THR O 1 1
13 16054 1 1 77 THR OXT O 75.389 4.085 -5.190 1.00 . A A . 77 THR OXT 1 1
13 16055 1 1 77 THR OG1 O 74.905 -0.071 -7.294 1.00 . A A . 77 THR OG1 1 1
14 16056 1 1 1 MET C C 70.453 -1.254 -10.150 1.00 . A A . 1 MET C 1 1
14 16057 1 1 1 MET CA C 70.323 0.240 -10.427 1.00 . A A . 1 MET CA 1 1
14 16058 1 1 1 MET CB C 69.378 0.479 -11.606 1.00 . A A . 1 MET CB 1 1
14 16059 1 1 1 MET CE C 67.451 -0.699 -13.794 1.00 . A A . 1 MET CE 1 1
14 16060 1 1 1 MET CG C 67.959 0.059 -11.218 1.00 . A A . 1 MET CG 1 1
14 16061 1 1 1 MET H1 H 71.648 1.829 -10.661 1.00 . A A . 1 MET H1 1 1
14 16062 1 1 1 MET H2 H 71.922 0.535 -11.727 1.00 . A A . 1 MET H2 1 1
14 16063 1 1 1 MET H3 H 72.370 0.404 -10.093 1.00 . A A . 1 MET H3 1 1
14 16064 1 1 1 MET HA H 69.932 0.733 -9.550 1.00 . A A . 1 MET HA 1 1
14 16065 1 1 1 MET HB2 H 69.389 1.528 -11.868 1.00 . A A . 1 MET HB2 1 1
14 16066 1 1 1 MET HB3 H 69.705 -0.106 -12.452 1.00 . A A . 1 MET HB3 1 1
14 16067 1 1 1 MET HE1 H 66.638 -1.025 -14.428 1.00 . A A . 1 MET HE1 1 1
14 16068 1 1 1 MET HE2 H 67.881 -1.556 -13.299 1.00 . A A . 1 MET HE2 1 1
14 16069 1 1 1 MET HE3 H 68.209 -0.214 -14.394 1.00 . A A . 1 MET HE3 1 1
14 16070 1 1 1 MET HG2 H 67.934 -1.004 -11.030 1.00 . A A . 1 MET HG2 1 1
14 16071 1 1 1 MET HG3 H 67.661 0.588 -10.324 1.00 . A A . 1 MET HG3 1 1
14 16072 1 1 1 MET N N 71.667 0.794 -10.752 1.00 . A A . 1 MET N 1 1
14 16073 1 1 1 MET O O 70.094 -2.084 -10.984 1.00 . A A . 1 MET O 1 1
14 16074 1 1 1 MET SD S 66.817 0.467 -12.563 1.00 . A A . 1 MET SD 1 1
14 16075 1 1 2 TYR C C 69.866 -3.522 -7.973 1.00 . A A . 2 TYR C 1 1
14 16076 1 1 2 TYR CA C 71.153 -2.983 -8.586 1.00 . A A . 2 TYR CA 1 1
14 16077 1 1 2 TYR CB C 72.311 -3.107 -7.578 1.00 . A A . 2 TYR CB 1 1
14 16078 1 1 2 TYR CD1 C 72.269 -5.576 -6.987 1.00 . A A . 2 TYR CD1 1 1
14 16079 1 1 2 TYR CD2 C 74.108 -4.732 -8.329 1.00 . A A . 2 TYR CD2 1 1
14 16080 1 1 2 TYR CE1 C 72.822 -6.860 -7.040 1.00 . A A . 2 TYR CE1 1 1
14 16081 1 1 2 TYR CE2 C 74.658 -6.021 -8.378 1.00 . A A . 2 TYR CE2 1 1
14 16082 1 1 2 TYR CG C 72.909 -4.506 -7.633 1.00 . A A . 2 TYR CG 1 1
14 16083 1 1 2 TYR CZ C 74.014 -7.082 -7.734 1.00 . A A . 2 TYR CZ 1 1
14 16084 1 1 2 TYR H H 71.239 -0.876 -8.348 1.00 . A A . 2 TYR H 1 1
14 16085 1 1 2 TYR HA H 71.387 -3.562 -9.466 1.00 . A A . 2 TYR HA 1 1
14 16086 1 1 2 TYR HB2 H 73.068 -2.377 -7.819 1.00 . A A . 2 TYR HB2 1 1
14 16087 1 1 2 TYR HB3 H 71.942 -2.913 -6.579 1.00 . A A . 2 TYR HB3 1 1
14 16088 1 1 2 TYR HD1 H 71.350 -5.416 -6.451 1.00 . A A . 2 TYR HD1 1 1
14 16089 1 1 2 TYR HD2 H 74.612 -3.917 -8.829 1.00 . A A . 2 TYR HD2 1 1
14 16090 1 1 2 TYR HE1 H 72.328 -7.682 -6.542 1.00 . A A . 2 TYR HE1 1 1
14 16091 1 1 2 TYR HE2 H 75.579 -6.195 -8.913 1.00 . A A . 2 TYR HE2 1 1
14 16092 1 1 2 TYR HH H 73.821 -8.975 -7.842 1.00 . A A . 2 TYR HH 1 1
14 16093 1 1 2 TYR N N 70.973 -1.585 -8.971 1.00 . A A . 2 TYR N 1 1
14 16094 1 1 2 TYR O O 69.125 -2.785 -7.319 1.00 . A A . 2 TYR O 1 1
14 16095 1 1 2 TYR OH O 74.549 -8.352 -7.784 1.00 . A A . 2 TYR OH 1 1
14 16096 1 1 3 GLU C C 68.763 -6.613 -6.742 1.00 . A A . 3 GLU C 1 1
14 16097 1 1 3 GLU CA C 68.391 -5.446 -7.649 1.00 . A A . 3 GLU CA 1 1
14 16098 1 1 3 GLU CB C 67.513 -5.960 -8.798 1.00 . A A . 3 GLU CB 1 1
14 16099 1 1 3 GLU CD C 66.130 -5.286 -10.777 1.00 . A A . 3 GLU CD 1 1
14 16100 1 1 3 GLU CG C 66.932 -4.779 -9.584 1.00 . A A . 3 GLU CG 1 1
14 16101 1 1 3 GLU H H 70.235 -5.351 -8.707 1.00 . A A . 3 GLU H 1 1
14 16102 1 1 3 GLU HA H 67.822 -4.726 -7.075 1.00 . A A . 3 GLU HA 1 1
14 16103 1 1 3 GLU HB2 H 68.109 -6.576 -9.458 1.00 . A A . 3 GLU HB2 1 1
14 16104 1 1 3 GLU HB3 H 66.704 -6.549 -8.394 1.00 . A A . 3 GLU HB3 1 1
14 16105 1 1 3 GLU HG2 H 66.284 -4.204 -8.939 1.00 . A A . 3 GLU HG2 1 1
14 16106 1 1 3 GLU HG3 H 67.732 -4.149 -9.938 1.00 . A A . 3 GLU HG3 1 1
14 16107 1 1 3 GLU N N 69.601 -4.811 -8.185 1.00 . A A . 3 GLU N 1 1
14 16108 1 1 3 GLU O O 69.624 -7.423 -7.081 1.00 . A A . 3 GLU O 1 1
14 16109 1 1 3 GLU OE1 O 66.064 -6.491 -10.954 1.00 . A A . 3 GLU OE1 1 1
14 16110 1 1 3 GLU OE2 O 65.593 -4.460 -11.497 1.00 . A A . 3 GLU OE2 1 1
14 16111 1 1 4 PHE C C 67.288 -8.869 -4.797 1.00 . A A . 4 PHE C 1 1
14 16112 1 1 4 PHE CA C 68.356 -7.794 -4.638 1.00 . A A . 4 PHE CA 1 1
14 16113 1 1 4 PHE CB C 68.398 -7.247 -3.187 1.00 . A A . 4 PHE CB 1 1
14 16114 1 1 4 PHE CD1 C 68.682 -9.593 -2.203 1.00 . A A . 4 PHE CD1 1 1
14 16115 1 1 4 PHE CD2 C 67.156 -8.043 -1.120 1.00 . A A . 4 PHE CD2 1 1
14 16116 1 1 4 PHE CE1 C 68.368 -10.563 -1.243 1.00 . A A . 4 PHE CE1 1 1
14 16117 1 1 4 PHE CE2 C 66.852 -9.016 -0.164 1.00 . A A . 4 PHE CE2 1 1
14 16118 1 1 4 PHE CG C 68.075 -8.324 -2.148 1.00 . A A . 4 PHE CG 1 1
14 16119 1 1 4 PHE CZ C 67.456 -10.275 -0.226 1.00 . A A . 4 PHE CZ 1 1
14 16120 1 1 4 PHE H H 67.411 -6.032 -5.380 1.00 . A A . 4 PHE H 1 1
14 16121 1 1 4 PHE HA H 69.320 -8.227 -4.875 1.00 . A A . 4 PHE HA 1 1
14 16122 1 1 4 PHE HB2 H 69.387 -6.861 -2.987 1.00 . A A . 4 PHE HB2 1 1
14 16123 1 1 4 PHE HB3 H 67.688 -6.444 -3.097 1.00 . A A . 4 PHE HB3 1 1
14 16124 1 1 4 PHE HD1 H 69.392 -9.829 -2.976 1.00 . A A . 4 PHE HD1 1 1
14 16125 1 1 4 PHE HD2 H 66.687 -7.073 -1.056 1.00 . A A . 4 PHE HD2 1 1
14 16126 1 1 4 PHE HE1 H 68.837 -11.535 -1.287 1.00 . A A . 4 PHE HE1 1 1
14 16127 1 1 4 PHE HE2 H 66.148 -8.792 0.625 1.00 . A A . 4 PHE HE2 1 1
14 16128 1 1 4 PHE HZ H 67.218 -11.027 0.510 1.00 . A A . 4 PHE HZ 1 1
14 16129 1 1 4 PHE N N 68.097 -6.702 -5.589 1.00 . A A . 4 PHE N 1 1
14 16130 1 1 4 PHE O O 66.097 -8.619 -4.610 1.00 . A A . 4 PHE O 1 1
14 16131 1 1 5 LYS C C 67.199 -12.352 -4.457 1.00 . A A . 5 LYS C 1 1
14 16132 1 1 5 LYS CA C 66.825 -11.198 -5.374 1.00 . A A . 5 LYS CA 1 1
14 16133 1 1 5 LYS CB C 66.912 -11.662 -6.831 1.00 . A A . 5 LYS CB 1 1
14 16134 1 1 5 LYS CD C 66.395 -11.033 -9.211 1.00 . A A . 5 LYS CD 1 1
14 16135 1 1 5 LYS CE C 67.824 -11.215 -9.741 1.00 . A A . 5 LYS CE 1 1
14 16136 1 1 5 LYS CG C 66.423 -10.543 -7.755 1.00 . A A . 5 LYS CG 1 1
14 16137 1 1 5 LYS H H 68.693 -10.197 -5.308 1.00 . A A . 5 LYS H 1 1
14 16138 1 1 5 LYS HA H 65.807 -10.897 -5.163 1.00 . A A . 5 LYS HA 1 1
14 16139 1 1 5 LYS HB2 H 67.937 -11.906 -7.064 1.00 . A A . 5 LYS HB2 1 1
14 16140 1 1 5 LYS HB3 H 66.293 -12.535 -6.970 1.00 . A A . 5 LYS HB3 1 1
14 16141 1 1 5 LYS HD2 H 65.875 -11.978 -9.255 1.00 . A A . 5 LYS HD2 1 1
14 16142 1 1 5 LYS HD3 H 65.876 -10.311 -9.822 1.00 . A A . 5 LYS HD3 1 1
14 16143 1 1 5 LYS HE2 H 68.427 -10.365 -9.459 1.00 . A A . 5 LYS HE2 1 1
14 16144 1 1 5 LYS HE3 H 68.252 -12.114 -9.326 1.00 . A A . 5 LYS HE3 1 1
14 16145 1 1 5 LYS HG2 H 65.429 -10.248 -7.459 1.00 . A A . 5 LYS HG2 1 1
14 16146 1 1 5 LYS HG3 H 67.088 -9.695 -7.674 1.00 . A A . 5 LYS HG3 1 1
14 16147 1 1 5 LYS HZ1 H 67.890 -12.329 -11.498 1.00 . A A . 5 LYS HZ1 1 1
14 16148 1 1 5 LYS HZ2 H 68.581 -10.784 -11.630 1.00 . A A . 5 LYS HZ2 1 1
14 16149 1 1 5 LYS HZ3 H 66.893 -10.960 -11.587 1.00 . A A . 5 LYS HZ3 1 1
14 16150 1 1 5 LYS N N 67.731 -10.069 -5.164 1.00 . A A . 5 LYS N 1 1
14 16151 1 1 5 LYS NZ N 67.794 -11.330 -11.226 1.00 . A A . 5 LYS NZ 1 1
14 16152 1 1 5 LYS O O 68.376 -12.569 -4.166 1.00 . A A . 5 LYS O 1 1
14 16153 1 1 6 LEU C C 67.371 -15.236 -3.900 1.00 . A A . 6 LEU C 1 1
14 16154 1 1 6 LEU CA C 66.477 -14.240 -3.134 1.00 . A A . 6 LEU CA 1 1
14 16155 1 1 6 LEU CB C 65.169 -14.944 -2.688 1.00 . A A . 6 LEU CB 1 1
14 16156 1 1 6 LEU CD1 C 65.143 -14.749 -0.170 1.00 . A A . 6 LEU CD1 1 1
14 16157 1 1 6 LEU CD2 C 64.442 -16.891 -1.252 1.00 . A A . 6 LEU CD2 1 1
14 16158 1 1 6 LEU CG C 65.398 -15.695 -1.352 1.00 . A A . 6 LEU CG 1 1
14 16159 1 1 6 LEU H H 65.282 -12.889 -4.286 1.00 . A A . 6 LEU H 1 1
14 16160 1 1 6 LEU HA H 66.987 -13.877 -2.260 1.00 . A A . 6 LEU HA 1 1
14 16161 1 1 6 LEU HB2 H 64.385 -14.210 -2.558 1.00 . A A . 6 LEU HB2 1 1
14 16162 1 1 6 LEU HB3 H 64.867 -15.649 -3.447 1.00 . A A . 6 LEU HB3 1 1
14 16163 1 1 6 LEU HD11 H 64.134 -14.367 -0.224 1.00 . A A . 6 LEU HD11 1 1
14 16164 1 1 6 LEU HD12 H 65.841 -13.926 -0.210 1.00 . A A . 6 LEU HD12 1 1
14 16165 1 1 6 LEU HD13 H 65.275 -15.285 0.757 1.00 . A A . 6 LEU HD13 1 1
14 16166 1 1 6 LEU HD21 H 64.401 -17.239 -0.231 1.00 . A A . 6 LEU HD21 1 1
14 16167 1 1 6 LEU HD22 H 64.795 -17.688 -1.891 1.00 . A A . 6 LEU HD22 1 1
14 16168 1 1 6 LEU HD23 H 63.455 -16.588 -1.569 1.00 . A A . 6 LEU HD23 1 1
14 16169 1 1 6 LEU HG H 66.418 -16.048 -1.302 1.00 . A A . 6 LEU HG 1 1
14 16170 1 1 6 LEU N N 66.200 -13.100 -4.011 1.00 . A A . 6 LEU N 1 1
14 16171 1 1 6 LEU O O 66.935 -15.778 -4.916 1.00 . A A . 6 LEU O 1 1
14 16172 1 1 7 PRO C C 68.829 -17.772 -4.527 1.00 . A A . 7 PRO C 1 1
14 16173 1 1 7 PRO CA C 69.495 -16.436 -4.202 1.00 . A A . 7 PRO CA 1 1
14 16174 1 1 7 PRO CB C 70.678 -16.635 -3.244 1.00 . A A . 7 PRO CB 1 1
14 16175 1 1 7 PRO CD C 69.264 -14.908 -2.291 1.00 . A A . 7 PRO CD 1 1
14 16176 1 1 7 PRO CG C 70.713 -15.397 -2.411 1.00 . A A . 7 PRO CG 1 1
14 16177 1 1 7 PRO HA H 69.849 -15.976 -5.111 1.00 . A A . 7 PRO HA 1 1
14 16178 1 1 7 PRO HB2 H 70.516 -17.506 -2.618 1.00 . A A . 7 PRO HB2 1 1
14 16179 1 1 7 PRO HB3 H 71.600 -16.738 -3.797 1.00 . A A . 7 PRO HB3 1 1
14 16180 1 1 7 PRO HD2 H 68.814 -15.270 -1.376 1.00 . A A . 7 PRO HD2 1 1
14 16181 1 1 7 PRO HD3 H 69.232 -13.829 -2.333 1.00 . A A . 7 PRO HD3 1 1
14 16182 1 1 7 PRO HG2 H 71.119 -15.617 -1.430 1.00 . A A . 7 PRO HG2 1 1
14 16183 1 1 7 PRO HG3 H 71.312 -14.642 -2.900 1.00 . A A . 7 PRO HG3 1 1
14 16184 1 1 7 PRO N N 68.596 -15.489 -3.473 1.00 . A A . 7 PRO N 1 1
14 16185 1 1 7 PRO O O 68.114 -18.347 -3.705 1.00 . A A . 7 PRO O 1 1
14 16186 1 1 8 ASP C C 69.332 -20.707 -5.688 1.00 . A A . 8 ASP C 1 1
14 16187 1 1 8 ASP CA C 68.516 -19.515 -6.200 1.00 . A A . 8 ASP CA 1 1
14 16188 1 1 8 ASP CB C 68.491 -19.547 -7.729 1.00 . A A . 8 ASP CB 1 1
14 16189 1 1 8 ASP CG C 67.492 -18.525 -8.258 1.00 . A A . 8 ASP CG 1 1
14 16190 1 1 8 ASP H H 69.655 -17.730 -6.348 1.00 . A A . 8 ASP H 1 1
14 16191 1 1 8 ASP HA H 67.507 -19.600 -5.838 1.00 . A A . 8 ASP HA 1 1
14 16192 1 1 8 ASP HB2 H 69.477 -19.317 -8.106 1.00 . A A . 8 ASP HB2 1 1
14 16193 1 1 8 ASP HB3 H 68.204 -20.533 -8.059 1.00 . A A . 8 ASP HB3 1 1
14 16194 1 1 8 ASP N N 69.081 -18.247 -5.741 1.00 . A A . 8 ASP N 1 1
14 16195 1 1 8 ASP O O 69.149 -21.830 -6.157 1.00 . A A . 8 ASP O 1 1
14 16196 1 1 8 ASP OD1 O 66.692 -18.045 -7.473 1.00 . A A . 8 ASP OD1 1 1
14 16197 1 1 8 ASP OD2 O 67.545 -18.235 -9.441 1.00 . A A . 8 ASP OD2 1 1
14 16198 1 1 9 ILE C C 70.906 -21.590 -2.651 1.00 . A A . 9 ILE C 1 1
14 16199 1 1 9 ILE CA C 71.066 -21.526 -4.168 1.00 . A A . 9 ILE CA 1 1
14 16200 1 1 9 ILE CB C 72.534 -21.266 -4.535 1.00 . A A . 9 ILE CB 1 1
14 16201 1 1 9 ILE CD1 C 74.487 -19.731 -4.226 1.00 . A A . 9 ILE CD1 1 1
14 16202 1 1 9 ILE CG1 C 72.989 -19.916 -3.964 1.00 . A A . 9 ILE CG1 1 1
14 16203 1 1 9 ILE CG2 C 72.680 -21.238 -6.058 1.00 . A A . 9 ILE CG2 1 1
14 16204 1 1 9 ILE H H 70.332 -19.551 -4.386 1.00 . A A . 9 ILE H 1 1
14 16205 1 1 9 ILE HA H 70.769 -22.480 -4.585 1.00 . A A . 9 ILE HA 1 1
14 16206 1 1 9 ILE HB H 73.153 -22.056 -4.131 1.00 . A A . 9 ILE HB 1 1
14 16207 1 1 9 ILE HD11 H 75.030 -20.573 -3.822 1.00 . A A . 9 ILE HD11 1 1
14 16208 1 1 9 ILE HD12 H 74.824 -18.822 -3.751 1.00 . A A . 9 ILE HD12 1 1
14 16209 1 1 9 ILE HD13 H 74.660 -19.667 -5.290 1.00 . A A . 9 ILE HD13 1 1
14 16210 1 1 9 ILE HG12 H 72.442 -19.120 -4.445 1.00 . A A . 9 ILE HG12 1 1
14 16211 1 1 9 ILE HG13 H 72.809 -19.885 -2.902 1.00 . A A . 9 ILE HG13 1 1
14 16212 1 1 9 ILE HG21 H 72.228 -20.337 -6.445 1.00 . A A . 9 ILE HG21 1 1
14 16213 1 1 9 ILE HG22 H 72.188 -22.100 -6.484 1.00 . A A . 9 ILE HG22 1 1
14 16214 1 1 9 ILE HG23 H 73.726 -21.257 -6.318 1.00 . A A . 9 ILE HG23 1 1
14 16215 1 1 9 ILE N N 70.228 -20.461 -4.728 1.00 . A A . 9 ILE N 1 1
14 16216 1 1 9 ILE O O 70.660 -20.575 -2.000 1.00 . A A . 9 ILE O 1 1
14 16217 1 1 10 GLY C C 70.493 -24.411 -0.337 1.00 . A A . 10 GLY C 1 1
14 16218 1 1 10 GLY CA C 70.908 -22.978 -0.654 1.00 . A A . 10 GLY CA 1 1
14 16219 1 1 10 GLY H H 71.237 -23.564 -2.665 1.00 . A A . 10 GLY H 1 1
14 16220 1 1 10 GLY HA2 H 71.853 -22.763 -0.176 1.00 . A A . 10 GLY HA2 1 1
14 16221 1 1 10 GLY HA3 H 70.154 -22.303 -0.274 1.00 . A A . 10 GLY HA3 1 1
14 16222 1 1 10 GLY N N 71.044 -22.790 -2.095 1.00 . A A . 10 GLY N 1 1
14 16223 1 1 10 GLY O O 70.539 -25.284 -1.203 1.00 . A A . 10 GLY O 1 1
14 16224 1 1 11 GLU C C 68.371 -26.371 0.581 1.00 . A A . 11 GLU C 1 1
14 16225 1 1 11 GLU CA C 69.641 -25.963 1.325 1.00 . A A . 11 GLU CA 1 1
14 16226 1 1 11 GLU CB C 69.390 -25.965 2.837 1.00 . A A . 11 GLU CB 1 1
14 16227 1 1 11 GLU CD C 68.198 -24.812 4.708 1.00 . A A . 11 GLU CD 1 1
14 16228 1 1 11 GLU CG C 68.411 -24.845 3.199 1.00 . A A . 11 GLU CG 1 1
14 16229 1 1 11 GLU H H 70.049 -23.897 1.545 1.00 . A A . 11 GLU H 1 1
14 16230 1 1 11 GLU HA H 70.422 -26.675 1.101 1.00 . A A . 11 GLU HA 1 1
14 16231 1 1 11 GLU HB2 H 68.975 -26.916 3.134 1.00 . A A . 11 GLU HB2 1 1
14 16232 1 1 11 GLU HB3 H 70.324 -25.802 3.353 1.00 . A A . 11 GLU HB3 1 1
14 16233 1 1 11 GLU HG2 H 68.815 -23.897 2.872 1.00 . A A . 11 GLU HG2 1 1
14 16234 1 1 11 GLU HG3 H 67.467 -25.020 2.709 1.00 . A A . 11 GLU HG3 1 1
14 16235 1 1 11 GLU N N 70.075 -24.638 0.903 1.00 . A A . 11 GLU N 1 1
14 16236 1 1 11 GLU O O 68.192 -27.537 0.229 1.00 . A A . 11 GLU O 1 1
14 16237 1 1 11 GLU OE1 O 68.251 -25.869 5.316 1.00 . A A . 11 GLU OE1 1 1
14 16238 1 1 11 GLU OE2 O 67.985 -23.733 5.235 1.00 . A A . 11 GLU OE2 1 1
14 16239 1 1 12 GLY C C 65.316 -24.463 -0.296 1.00 . A A . 12 GLY C 1 1
14 16240 1 1 12 GLY CA C 66.241 -25.672 -0.355 1.00 . A A . 12 GLY CA 1 1
14 16241 1 1 12 GLY H H 67.685 -24.491 0.654 1.00 . A A . 12 GLY H 1 1
14 16242 1 1 12 GLY HA2 H 66.459 -25.908 -1.387 1.00 . A A . 12 GLY HA2 1 1
14 16243 1 1 12 GLY HA3 H 65.751 -26.514 0.107 1.00 . A A . 12 GLY HA3 1 1
14 16244 1 1 12 GLY N N 67.491 -25.402 0.348 1.00 . A A . 12 GLY N 1 1
14 16245 1 1 12 GLY O O 65.146 -23.852 0.759 1.00 . A A . 12 GLY O 1 1
14 16246 1 1 13 VAL C C 62.471 -23.392 -2.124 1.00 . A A . 13 VAL C 1 1
14 16247 1 1 13 VAL CA C 63.806 -22.969 -1.511 1.00 . A A . 13 VAL CA 1 1
14 16248 1 1 13 VAL CB C 64.440 -21.857 -2.364 1.00 . A A . 13 VAL CB 1 1
14 16249 1 1 13 VAL CG1 C 63.398 -20.777 -2.686 1.00 . A A . 13 VAL CG1 1 1
14 16250 1 1 13 VAL CG2 C 65.611 -21.220 -1.601 1.00 . A A . 13 VAL CG2 1 1
14 16251 1 1 13 VAL H H 64.890 -24.647 -2.249 1.00 . A A . 13 VAL H 1 1
14 16252 1 1 13 VAL HA H 63.625 -22.583 -0.517 1.00 . A A . 13 VAL HA 1 1
14 16253 1 1 13 VAL HB H 64.805 -22.284 -3.288 1.00 . A A . 13 VAL HB 1 1
14 16254 1 1 13 VAL HG11 H 62.736 -21.137 -3.461 1.00 . A A . 13 VAL HG11 1 1
14 16255 1 1 13 VAL HG12 H 63.895 -19.880 -3.030 1.00 . A A . 13 VAL HG12 1 1
14 16256 1 1 13 VAL HG13 H 62.825 -20.553 -1.801 1.00 . A A . 13 VAL HG13 1 1
14 16257 1 1 13 VAL HG21 H 65.941 -20.338 -2.128 1.00 . A A . 13 VAL HG21 1 1
14 16258 1 1 13 VAL HG22 H 66.428 -21.924 -1.540 1.00 . A A . 13 VAL HG22 1 1
14 16259 1 1 13 VAL HG23 H 65.297 -20.946 -0.606 1.00 . A A . 13 VAL HG23 1 1
14 16260 1 1 13 VAL N N 64.719 -24.117 -1.438 1.00 . A A . 13 VAL N 1 1
14 16261 1 1 13 VAL O O 62.433 -24.005 -3.191 1.00 . A A . 13 VAL O 1 1
14 16262 1 1 14 THR C C 59.191 -22.106 -2.061 1.00 . A A . 14 THR C 1 1
14 16263 1 1 14 THR CA C 60.031 -23.375 -1.920 1.00 . A A . 14 THR CA 1 1
14 16264 1 1 14 THR CB C 59.347 -24.323 -0.931 1.00 . A A . 14 THR CB 1 1
14 16265 1 1 14 THR CG2 C 59.945 -25.726 -1.052 1.00 . A A . 14 THR CG2 1 1
14 16266 1 1 14 THR H H 61.476 -22.549 -0.604 1.00 . A A . 14 THR H 1 1
14 16267 1 1 14 THR HA H 60.092 -23.862 -2.883 1.00 . A A . 14 THR HA 1 1
14 16268 1 1 14 THR HB H 58.291 -24.369 -1.146 1.00 . A A . 14 THR HB 1 1
14 16269 1 1 14 THR HG1 H 59.198 -22.943 0.430 1.00 . A A . 14 THR HG1 1 1
14 16270 1 1 14 THR HG21 H 59.555 -26.348 -0.259 1.00 . A A . 14 THR HG21 1 1
14 16271 1 1 14 THR HG22 H 61.021 -25.670 -0.966 1.00 . A A . 14 THR HG22 1 1
14 16272 1 1 14 THR HG23 H 59.681 -26.153 -2.009 1.00 . A A . 14 THR HG23 1 1
14 16273 1 1 14 THR N N 61.377 -23.045 -1.443 1.00 . A A . 14 THR N 1 1
14 16274 1 1 14 THR O O 58.266 -22.052 -2.871 1.00 . A A . 14 THR O 1 1
14 16275 1 1 14 THR OG1 O 59.538 -23.839 0.391 1.00 . A A . 14 THR OG1 1 1
14 16276 1 1 15 GLU C C 59.496 -18.785 -0.423 1.00 . A A . 15 GLU C 1 1
14 16277 1 1 15 GLU CA C 58.808 -19.816 -1.312 1.00 . A A . 15 GLU CA 1 1
14 16278 1 1 15 GLU CB C 57.343 -20.007 -0.881 1.00 . A A . 15 GLU CB 1 1
14 16279 1 1 15 GLU CD C 55.778 -20.531 0.995 1.00 . A A . 15 GLU CD 1 1
14 16280 1 1 15 GLU CG C 57.227 -20.215 0.637 1.00 . A A . 15 GLU CG 1 1
14 16281 1 1 15 GLU H H 60.289 -21.193 -0.656 1.00 . A A . 15 GLU H 1 1
14 16282 1 1 15 GLU HA H 58.817 -19.452 -2.328 1.00 . A A . 15 GLU HA 1 1
14 16283 1 1 15 GLU HB2 H 56.775 -19.134 -1.161 1.00 . A A . 15 GLU HB2 1 1
14 16284 1 1 15 GLU HB3 H 56.934 -20.867 -1.385 1.00 . A A . 15 GLU HB3 1 1
14 16285 1 1 15 GLU HG2 H 57.857 -21.035 0.943 1.00 . A A . 15 GLU HG2 1 1
14 16286 1 1 15 GLU HG3 H 57.526 -19.316 1.153 1.00 . A A . 15 GLU HG3 1 1
14 16287 1 1 15 GLU N N 59.531 -21.089 -1.270 1.00 . A A . 15 GLU N 1 1
14 16288 1 1 15 GLU O O 60.217 -19.141 0.508 1.00 . A A . 15 GLU O 1 1
14 16289 1 1 15 GLU OE1 O 54.938 -20.426 0.118 1.00 . A A . 15 GLU OE1 1 1
14 16290 1 1 15 GLU OE2 O 55.530 -20.872 2.140 1.00 . A A . 15 GLU OE2 1 1
14 16291 1 1 16 GLY C C 58.856 -15.727 0.953 1.00 . A A . 16 GLY C 1 1
14 16292 1 1 16 GLY CA C 59.885 -16.425 0.065 1.00 . A A . 16 GLY CA 1 1
14 16293 1 1 16 GLY H H 58.687 -17.273 -1.467 1.00 . A A . 16 GLY H 1 1
14 16294 1 1 16 GLY HA2 H 60.679 -16.827 0.680 1.00 . A A . 16 GLY HA2 1 1
14 16295 1 1 16 GLY HA3 H 60.304 -15.700 -0.615 1.00 . A A . 16 GLY HA3 1 1
14 16296 1 1 16 GLY N N 59.274 -17.503 -0.715 1.00 . A A . 16 GLY N 1 1
14 16297 1 1 16 GLY O O 57.858 -15.202 0.460 1.00 . A A . 16 GLY O 1 1
14 16298 1 1 17 GLU C C 59.026 -14.164 4.145 1.00 . A A . 17 GLU C 1 1
14 16299 1 1 17 GLU CA C 58.213 -15.056 3.220 1.00 . A A . 17 GLU CA 1 1
14 16300 1 1 17 GLU CB C 57.449 -16.100 4.036 1.00 . A A . 17 GLU CB 1 1
14 16301 1 1 17 GLU CD C 55.631 -16.417 5.738 1.00 . A A . 17 GLU CD 1 1
14 16302 1 1 17 GLU CG C 56.455 -15.394 4.965 1.00 . A A . 17 GLU CG 1 1
14 16303 1 1 17 GLU H H 59.926 -16.134 2.604 1.00 . A A . 17 GLU H 1 1
14 16304 1 1 17 GLU HA H 57.504 -14.441 2.683 1.00 . A A . 17 GLU HA 1 1
14 16305 1 1 17 GLU HB2 H 56.916 -16.756 3.365 1.00 . A A . 17 GLU HB2 1 1
14 16306 1 1 17 GLU HB3 H 58.147 -16.675 4.626 1.00 . A A . 17 GLU HB3 1 1
14 16307 1 1 17 GLU HG2 H 56.996 -14.773 5.664 1.00 . A A . 17 GLU HG2 1 1
14 16308 1 1 17 GLU HG3 H 55.794 -14.775 4.377 1.00 . A A . 17 GLU HG3 1 1
14 16309 1 1 17 GLU N N 59.112 -15.710 2.267 1.00 . A A . 17 GLU N 1 1
14 16310 1 1 17 GLU O O 60.090 -14.557 4.624 1.00 . A A . 17 GLU O 1 1
14 16311 1 1 17 GLU OE1 O 55.968 -17.586 5.679 1.00 . A A . 17 GLU OE1 1 1
14 16312 1 1 17 GLU OE2 O 54.675 -16.017 6.382 1.00 . A A . 17 GLU OE2 1 1
14 16313 1 1 18 ILE C C 58.610 -11.881 6.611 1.00 . A A . 18 ILE C 1 1
14 16314 1 1 18 ILE CA C 59.236 -11.987 5.224 1.00 . A A . 18 ILE CA 1 1
14 16315 1 1 18 ILE CB C 59.211 -10.613 4.537 1.00 . A A . 18 ILE CB 1 1
14 16316 1 1 18 ILE CD1 C 61.594 -10.486 3.642 1.00 . A A . 18 ILE CD1 1 1
14 16317 1 1 18 ILE CG1 C 60.103 -10.641 3.279 1.00 . A A . 18 ILE CG1 1 1
14 16318 1 1 18 ILE CG2 C 59.705 -9.522 5.497 1.00 . A A . 18 ILE CG2 1 1
14 16319 1 1 18 ILE H H 57.687 -12.692 3.947 1.00 . A A . 18 ILE H 1 1
14 16320 1 1 18 ILE HA H 60.262 -12.297 5.335 1.00 . A A . 18 ILE HA 1 1
14 16321 1 1 18 ILE HB H 58.195 -10.388 4.246 1.00 . A A . 18 ILE HB 1 1
14 16322 1 1 18 ILE HD11 H 61.769 -10.780 4.665 1.00 . A A . 18 ILE HD11 1 1
14 16323 1 1 18 ILE HD12 H 61.885 -9.455 3.517 1.00 . A A . 18 ILE HD12 1 1
14 16324 1 1 18 ILE HD13 H 62.184 -11.107 2.991 1.00 . A A . 18 ILE HD13 1 1
14 16325 1 1 18 ILE HG12 H 59.963 -11.582 2.766 1.00 . A A . 18 ILE HG12 1 1
14 16326 1 1 18 ILE HG13 H 59.813 -9.836 2.621 1.00 . A A . 18 ILE HG13 1 1
14 16327 1 1 18 ILE HG21 H 58.950 -9.329 6.243 1.00 . A A . 18 ILE HG21 1 1
14 16328 1 1 18 ILE HG22 H 59.898 -8.627 4.937 1.00 . A A . 18 ILE HG22 1 1
14 16329 1 1 18 ILE HG23 H 60.615 -9.845 5.976 1.00 . A A . 18 ILE HG23 1 1
14 16330 1 1 18 ILE N N 58.534 -12.952 4.372 1.00 . A A . 18 ILE N 1 1
14 16331 1 1 18 ILE O O 57.444 -11.515 6.750 1.00 . A A . 18 ILE O 1 1
14 16332 1 1 19 VAL C C 59.219 -10.731 9.638 1.00 . A A . 19 VAL C 1 1
14 16333 1 1 19 VAL CA C 58.920 -12.099 9.018 1.00 . A A . 19 VAL CA 1 1
14 16334 1 1 19 VAL CB C 59.552 -13.196 9.884 1.00 . A A . 19 VAL CB 1 1
14 16335 1 1 19 VAL CG1 C 58.991 -14.560 9.472 1.00 . A A . 19 VAL CG1 1 1
14 16336 1 1 19 VAL CG2 C 61.076 -13.185 9.716 1.00 . A A . 19 VAL CG2 1 1
14 16337 1 1 19 VAL H H 60.330 -12.467 7.468 1.00 . A A . 19 VAL H 1 1
14 16338 1 1 19 VAL HA H 57.848 -12.244 9.024 1.00 . A A . 19 VAL HA 1 1
14 16339 1 1 19 VAL HB H 59.305 -13.013 10.922 1.00 . A A . 19 VAL HB 1 1
14 16340 1 1 19 VAL HG11 H 58.916 -14.614 8.396 1.00 . A A . 19 VAL HG11 1 1
14 16341 1 1 19 VAL HG12 H 58.008 -14.686 9.904 1.00 . A A . 19 VAL HG12 1 1
14 16342 1 1 19 VAL HG13 H 59.641 -15.344 9.829 1.00 . A A . 19 VAL HG13 1 1
14 16343 1 1 19 VAL HG21 H 61.327 -13.294 8.672 1.00 . A A . 19 VAL HG21 1 1
14 16344 1 1 19 VAL HG22 H 61.505 -14.003 10.274 1.00 . A A . 19 VAL HG22 1 1
14 16345 1 1 19 VAL HG23 H 61.474 -12.252 10.086 1.00 . A A . 19 VAL HG23 1 1
14 16346 1 1 19 VAL N N 59.403 -12.186 7.640 1.00 . A A . 19 VAL N 1 1
14 16347 1 1 19 VAL O O 58.370 -10.170 10.332 1.00 . A A . 19 VAL O 1 1
14 16348 1 1 20 ARG C C 61.656 -8.027 9.125 1.00 . A A . 20 ARG C 1 1
14 16349 1 1 20 ARG CA C 60.785 -8.902 10.036 1.00 . A A . 20 ARG CA 1 1
14 16350 1 1 20 ARG CB C 61.537 -9.140 11.351 1.00 . A A . 20 ARG CB 1 1
14 16351 1 1 20 ARG CD C 61.374 -10.012 13.683 1.00 . A A . 20 ARG CD 1 1
14 16352 1 1 20 ARG CG C 60.585 -9.703 12.410 1.00 . A A . 20 ARG CG 1 1
14 16353 1 1 20 ARG CZ C 59.800 -9.846 15.535 1.00 . A A . 20 ARG CZ 1 1
14 16354 1 1 20 ARG H H 61.097 -10.684 8.894 1.00 . A A . 20 ARG H 1 1
14 16355 1 1 20 ARG HA H 59.881 -8.356 10.261 1.00 . A A . 20 ARG HA 1 1
14 16356 1 1 20 ARG HB2 H 62.343 -9.839 11.185 1.00 . A A . 20 ARG HB2 1 1
14 16357 1 1 20 ARG HB3 H 61.944 -8.202 11.706 1.00 . A A . 20 ARG HB3 1 1
14 16358 1 1 20 ARG HD2 H 62.164 -10.709 13.450 1.00 . A A . 20 ARG HD2 1 1
14 16359 1 1 20 ARG HD3 H 61.807 -9.099 14.065 1.00 . A A . 20 ARG HD3 1 1
14 16360 1 1 20 ARG HE H 60.429 -11.578 14.755 1.00 . A A . 20 ARG HE 1 1
14 16361 1 1 20 ARG HG2 H 59.821 -8.970 12.630 1.00 . A A . 20 ARG HG2 1 1
14 16362 1 1 20 ARG HG3 H 60.122 -10.607 12.045 1.00 . A A . 20 ARG HG3 1 1
14 16363 1 1 20 ARG HH11 H 60.425 -8.114 14.747 1.00 . A A . 20 ARG HH11 1 1
14 16364 1 1 20 ARG HH12 H 59.323 -7.980 16.078 1.00 . A A . 20 ARG HH12 1 1
14 16365 1 1 20 ARG HH21 H 59.003 -11.407 16.500 1.00 . A A . 20 ARG HH21 1 1
14 16366 1 1 20 ARG HH22 H 58.523 -9.847 17.075 1.00 . A A . 20 ARG HH22 1 1
14 16367 1 1 20 ARG N N 60.432 -10.197 9.431 1.00 . A A . 20 ARG N 1 1
14 16368 1 1 20 ARG NE N 60.498 -10.602 14.692 1.00 . A A . 20 ARG NE 1 1
14 16369 1 1 20 ARG NH1 N 59.857 -8.545 15.448 1.00 . A A . 20 ARG NH1 1 1
14 16370 1 1 20 ARG NH2 N 59.051 -10.410 16.441 1.00 . A A . 20 ARG NH2 1 1
14 16371 1 1 20 ARG O O 62.526 -8.519 8.406 1.00 . A A . 20 ARG O 1 1
14 16372 1 1 21 TRP C C 62.918 -4.810 9.487 1.00 . A A . 21 TRP C 1 1
14 16373 1 1 21 TRP CA C 62.206 -5.707 8.469 1.00 . A A . 21 TRP CA 1 1
14 16374 1 1 21 TRP CB C 61.285 -4.810 7.604 1.00 . A A . 21 TRP CB 1 1
14 16375 1 1 21 TRP CD1 C 59.631 -5.764 5.955 1.00 . A A . 21 TRP CD1 1 1
14 16376 1 1 21 TRP CD2 C 61.733 -5.793 5.147 1.00 . A A . 21 TRP CD2 1 1
14 16377 1 1 21 TRP CE2 C 60.902 -6.339 4.139 1.00 . A A . 21 TRP CE2 1 1
14 16378 1 1 21 TRP CE3 C 63.112 -5.698 4.881 1.00 . A A . 21 TRP CE3 1 1
14 16379 1 1 21 TRP CG C 60.899 -5.449 6.302 1.00 . A A . 21 TRP CG 1 1
14 16380 1 1 21 TRP CH2 C 62.794 -6.663 2.667 1.00 . A A . 21 TRP CH2 1 1
14 16381 1 1 21 TRP CZ2 C 61.420 -6.773 2.914 1.00 . A A . 21 TRP CZ2 1 1
14 16382 1 1 21 TRP CZ3 C 63.638 -6.127 3.650 1.00 . A A . 21 TRP CZ3 1 1
14 16383 1 1 21 TRP H H 60.745 -6.399 9.847 1.00 . A A . 21 TRP H 1 1
14 16384 1 1 21 TRP HA H 62.939 -6.205 7.845 1.00 . A A . 21 TRP HA 1 1
14 16385 1 1 21 TRP HB2 H 60.385 -4.598 8.160 1.00 . A A . 21 TRP HB2 1 1
14 16386 1 1 21 TRP HB3 H 61.787 -3.876 7.395 1.00 . A A . 21 TRP HB3 1 1
14 16387 1 1 21 TRP HD1 H 58.758 -5.619 6.580 1.00 . A A . 21 TRP HD1 1 1
14 16388 1 1 21 TRP HE1 H 58.837 -6.614 4.200 1.00 . A A . 21 TRP HE1 1 1
14 16389 1 1 21 TRP HE3 H 63.772 -5.295 5.628 1.00 . A A . 21 TRP HE3 1 1
14 16390 1 1 21 TRP HH2 H 63.206 -6.989 1.720 1.00 . A A . 21 TRP HH2 1 1
14 16391 1 1 21 TRP HZ2 H 60.764 -7.184 2.161 1.00 . A A . 21 TRP HZ2 1 1
14 16392 1 1 21 TRP HZ3 H 64.697 -6.033 3.454 1.00 . A A . 21 TRP HZ3 1 1
14 16393 1 1 21 TRP N N 61.430 -6.710 9.219 1.00 . A A . 21 TRP N 1 1
14 16394 1 1 21 TRP NE1 N 59.629 -6.297 4.679 1.00 . A A . 21 TRP NE1 1 1
14 16395 1 1 21 TRP O O 62.325 -4.454 10.506 1.00 . A A . 21 TRP O 1 1
14 16396 1 1 22 ASP C C 65.323 -2.252 9.441 1.00 . A A . 22 ASP C 1 1
14 16397 1 1 22 ASP CA C 64.919 -3.553 10.137 1.00 . A A . 22 ASP CA 1 1
14 16398 1 1 22 ASP CB C 66.165 -4.272 10.665 1.00 . A A . 22 ASP CB 1 1
14 16399 1 1 22 ASP CG C 65.769 -5.277 11.743 1.00 . A A . 22 ASP CG 1 1
14 16400 1 1 22 ASP H H 64.593 -4.730 8.383 1.00 . A A . 22 ASP H 1 1
14 16401 1 1 22 ASP HA H 64.289 -3.299 10.981 1.00 . A A . 22 ASP HA 1 1
14 16402 1 1 22 ASP HB2 H 66.659 -4.787 9.855 1.00 . A A . 22 ASP HB2 1 1
14 16403 1 1 22 ASP HB3 H 66.843 -3.546 11.092 1.00 . A A . 22 ASP HB3 1 1
14 16404 1 1 22 ASP N N 64.170 -4.431 9.215 1.00 . A A . 22 ASP N 1 1
14 16405 1 1 22 ASP O O 66.159 -1.502 9.944 1.00 . A A . 22 ASP O 1 1
14 16406 1 1 22 ASP OD1 O 65.065 -6.222 11.421 1.00 . A A . 22 ASP OD1 1 1
14 16407 1 1 22 ASP OD2 O 66.177 -5.089 12.877 1.00 . A A . 22 ASP OD2 1 1
14 16408 1 1 23 VAL C C 63.737 -0.125 7.027 1.00 . A A . 23 VAL C 1 1
14 16409 1 1 23 VAL CA C 65.035 -0.775 7.513 1.00 . A A . 23 VAL CA 1 1
14 16410 1 1 23 VAL CB C 65.931 -1.131 6.314 1.00 . A A . 23 VAL CB 1 1
14 16411 1 1 23 VAL CG1 C 67.040 -2.082 6.781 1.00 . A A . 23 VAL CG1 1 1
14 16412 1 1 23 VAL CG2 C 65.100 -1.811 5.203 1.00 . A A . 23 VAL CG2 1 1
14 16413 1 1 23 VAL H H 64.077 -2.626 7.921 1.00 . A A . 23 VAL H 1 1
14 16414 1 1 23 VAL HA H 65.559 -0.071 8.145 1.00 . A A . 23 VAL HA 1 1
14 16415 1 1 23 VAL HB H 66.379 -0.227 5.926 1.00 . A A . 23 VAL HB 1 1
14 16416 1 1 23 VAL HG11 H 67.672 -2.334 5.943 1.00 . A A . 23 VAL HG11 1 1
14 16417 1 1 23 VAL HG12 H 66.602 -2.983 7.181 1.00 . A A . 23 VAL HG12 1 1
14 16418 1 1 23 VAL HG13 H 67.631 -1.601 7.546 1.00 . A A . 23 VAL HG13 1 1
14 16419 1 1 23 VAL HG21 H 64.300 -2.381 5.649 1.00 . A A . 23 VAL HG21 1 1
14 16420 1 1 23 VAL HG22 H 65.729 -2.473 4.624 1.00 . A A . 23 VAL HG22 1 1
14 16421 1 1 23 VAL HG23 H 64.680 -1.061 4.551 1.00 . A A . 23 VAL HG23 1 1
14 16422 1 1 23 VAL N N 64.730 -1.990 8.277 1.00 . A A . 23 VAL N 1 1
14 16423 1 1 23 VAL O O 62.703 -0.787 6.940 1.00 . A A . 23 VAL O 1 1
14 16424 1 1 24 LYS C C 62.988 2.828 5.080 1.00 . A A . 24 LYS C 1 1
14 16425 1 1 24 LYS CA C 62.614 1.890 6.225 1.00 . A A . 24 LYS CA 1 1
14 16426 1 1 24 LYS CB C 61.985 2.691 7.372 1.00 . A A . 24 LYS CB 1 1
14 16427 1 1 24 LYS CD C 62.335 4.508 9.047 1.00 . A A . 24 LYS CD 1 1
14 16428 1 1 24 LYS CE C 63.228 5.683 9.448 1.00 . A A . 24 LYS CE 1 1
14 16429 1 1 24 LYS CG C 62.947 3.783 7.847 1.00 . A A . 24 LYS CG 1 1
14 16430 1 1 24 LYS H H 64.645 1.651 6.795 1.00 . A A . 24 LYS H 1 1
14 16431 1 1 24 LYS HA H 61.884 1.179 5.861 1.00 . A A . 24 LYS HA 1 1
14 16432 1 1 24 LYS HB2 H 61.068 3.147 7.027 1.00 . A A . 24 LYS HB2 1 1
14 16433 1 1 24 LYS HB3 H 61.767 2.025 8.193 1.00 . A A . 24 LYS HB3 1 1
14 16434 1 1 24 LYS HD2 H 61.353 4.873 8.783 1.00 . A A . 24 LYS HD2 1 1
14 16435 1 1 24 LYS HD3 H 62.255 3.824 9.877 1.00 . A A . 24 LYS HD3 1 1
14 16436 1 1 24 LYS HE2 H 63.324 6.367 8.618 1.00 . A A . 24 LYS HE2 1 1
14 16437 1 1 24 LYS HE3 H 62.788 6.197 10.290 1.00 . A A . 24 LYS HE3 1 1
14 16438 1 1 24 LYS HG2 H 63.888 3.337 8.137 1.00 . A A . 24 LYS HG2 1 1
14 16439 1 1 24 LYS HG3 H 63.117 4.491 7.050 1.00 . A A . 24 LYS HG3 1 1
14 16440 1 1 24 LYS HZ1 H 65.192 5.161 8.992 1.00 . A A . 24 LYS HZ1 1 1
14 16441 1 1 24 LYS HZ2 H 64.482 4.203 10.201 1.00 . A A . 24 LYS HZ2 1 1
14 16442 1 1 24 LYS HZ3 H 64.988 5.785 10.556 1.00 . A A . 24 LYS HZ3 1 1
14 16443 1 1 24 LYS N N 63.795 1.171 6.708 1.00 . A A . 24 LYS N 1 1
14 16444 1 1 24 LYS NZ N 64.575 5.169 9.827 1.00 . A A . 24 LYS NZ 1 1
14 16445 1 1 24 LYS O O 64.069 3.411 5.069 1.00 . A A . 24 LYS O 1 1
14 16446 1 1 25 GLU C C 62.871 5.192 3.426 1.00 . A A . 25 GLU C 1 1
14 16447 1 1 25 GLU CA C 62.347 3.833 2.968 1.00 . A A . 25 GLU CA 1 1
14 16448 1 1 25 GLU CB C 61.058 4.027 2.158 1.00 . A A . 25 GLU CB 1 1
14 16449 1 1 25 GLU CD C 61.793 6.107 0.949 1.00 . A A . 25 GLU CD 1 1
14 16450 1 1 25 GLU CG C 61.381 4.648 0.792 1.00 . A A . 25 GLU CG 1 1
14 16451 1 1 25 GLU H H 61.241 2.475 4.168 1.00 . A A . 25 GLU H 1 1
14 16452 1 1 25 GLU HA H 63.087 3.371 2.337 1.00 . A A . 25 GLU HA 1 1
14 16453 1 1 25 GLU HB2 H 60.582 3.069 2.007 1.00 . A A . 25 GLU HB2 1 1
14 16454 1 1 25 GLU HB3 H 60.387 4.679 2.699 1.00 . A A . 25 GLU HB3 1 1
14 16455 1 1 25 GLU HG2 H 62.183 4.097 0.325 1.00 . A A . 25 GLU HG2 1 1
14 16456 1 1 25 GLU HG3 H 60.503 4.595 0.162 1.00 . A A . 25 GLU HG3 1 1
14 16457 1 1 25 GLU N N 62.088 2.967 4.113 1.00 . A A . 25 GLU N 1 1
14 16458 1 1 25 GLU O O 62.370 5.768 4.392 1.00 . A A . 25 GLU O 1 1
14 16459 1 1 25 GLU OE1 O 61.282 6.754 1.848 1.00 . A A . 25 GLU OE1 1 1
14 16460 1 1 25 GLU OE2 O 62.619 6.555 0.171 1.00 . A A . 25 GLU OE2 1 1
14 16461 1 1 26 GLY C C 65.567 6.930 4.046 1.00 . A A . 26 GLY C 1 1
14 16462 1 1 26 GLY CA C 64.436 7.020 3.022 1.00 . A A . 26 GLY CA 1 1
14 16463 1 1 26 GLY H H 64.207 5.216 1.933 1.00 . A A . 26 GLY H 1 1
14 16464 1 1 26 GLY HA2 H 64.820 7.462 2.114 1.00 . A A . 26 GLY HA2 1 1
14 16465 1 1 26 GLY HA3 H 63.657 7.657 3.417 1.00 . A A . 26 GLY HA3 1 1
14 16466 1 1 26 GLY N N 63.865 5.713 2.705 1.00 . A A . 26 GLY N 1 1
14 16467 1 1 26 GLY O O 66.070 7.957 4.504 1.00 . A A . 26 GLY O 1 1
14 16468 1 1 27 ASP C C 68.336 5.049 4.691 1.00 . A A . 27 ASP C 1 1
14 16469 1 1 27 ASP CA C 67.056 5.519 5.378 1.00 . A A . 27 ASP CA 1 1
14 16470 1 1 27 ASP CB C 66.637 4.487 6.430 1.00 . A A . 27 ASP CB 1 1
14 16471 1 1 27 ASP CG C 66.538 3.100 5.802 1.00 . A A . 27 ASP CG 1 1
14 16472 1 1 27 ASP H H 65.546 4.923 4.000 1.00 . A A . 27 ASP H 1 1
14 16473 1 1 27 ASP HA H 67.257 6.457 5.879 1.00 . A A . 27 ASP HA 1 1
14 16474 1 1 27 ASP HB2 H 67.372 4.467 7.224 1.00 . A A . 27 ASP HB2 1 1
14 16475 1 1 27 ASP HB3 H 65.678 4.762 6.839 1.00 . A A . 27 ASP HB3 1 1
14 16476 1 1 27 ASP N N 65.974 5.709 4.400 1.00 . A A . 27 ASP N 1 1
14 16477 1 1 27 ASP O O 68.291 4.364 3.670 1.00 . A A . 27 ASP O 1 1
14 16478 1 1 27 ASP OD1 O 66.607 3.016 4.587 1.00 . A A . 27 ASP OD1 1 1
14 16479 1 1 27 ASP OD2 O 66.408 2.141 6.545 1.00 . A A . 27 ASP OD2 1 1
14 16480 1 1 28 MET C C 71.219 3.688 5.320 1.00 . A A . 28 MET C 1 1
14 16481 1 1 28 MET CA C 70.775 5.015 4.711 1.00 . A A . 28 MET CA 1 1
14 16482 1 1 28 MET CB C 71.836 6.081 5.001 1.00 . A A . 28 MET CB 1 1
14 16483 1 1 28 MET CE C 74.165 7.875 3.907 1.00 . A A . 28 MET CE 1 1
14 16484 1 1 28 MET CG C 71.501 7.362 4.237 1.00 . A A . 28 MET CG 1 1
14 16485 1 1 28 MET H H 69.454 5.955 6.083 1.00 . A A . 28 MET H 1 1
14 16486 1 1 28 MET HA H 70.684 4.897 3.639 1.00 . A A . 28 MET HA 1 1
14 16487 1 1 28 MET HB2 H 71.865 6.285 6.062 1.00 . A A . 28 MET HB2 1 1
14 16488 1 1 28 MET HB3 H 72.802 5.719 4.680 1.00 . A A . 28 MET HB3 1 1
14 16489 1 1 28 MET HE1 H 73.857 7.197 3.124 1.00 . A A . 28 MET HE1 1 1
14 16490 1 1 28 MET HE2 H 74.708 7.330 4.661 1.00 . A A . 28 MET HE2 1 1
14 16491 1 1 28 MET HE3 H 74.802 8.644 3.492 1.00 . A A . 28 MET HE3 1 1
14 16492 1 1 28 MET HG2 H 71.531 7.167 3.176 1.00 . A A . 28 MET HG2 1 1
14 16493 1 1 28 MET HG3 H 70.511 7.698 4.513 1.00 . A A . 28 MET HG3 1 1
14 16494 1 1 28 MET N N 69.481 5.415 5.266 1.00 . A A . 28 MET N 1 1
14 16495 1 1 28 MET O O 70.993 3.437 6.505 1.00 . A A . 28 MET O 1 1
14 16496 1 1 28 MET SD S 72.706 8.648 4.652 1.00 . A A . 28 MET SD 1 1
14 16497 1 1 29 VAL C C 73.827 1.402 4.808 1.00 . A A . 29 VAL C 1 1
14 16498 1 1 29 VAL CA C 72.315 1.525 4.973 1.00 . A A . 29 VAL CA 1 1
14 16499 1 1 29 VAL CB C 71.613 0.426 4.167 1.00 . A A . 29 VAL CB 1 1
14 16500 1 1 29 VAL CG1 C 72.259 -0.934 4.451 1.00 . A A . 29 VAL CG1 1 1
14 16501 1 1 29 VAL CG2 C 70.140 0.381 4.572 1.00 . A A . 29 VAL CG2 1 1
14 16502 1 1 29 VAL H H 71.997 3.092 3.574 1.00 . A A . 29 VAL H 1 1
14 16503 1 1 29 VAL HA H 72.064 1.399 6.018 1.00 . A A . 29 VAL HA 1 1
14 16504 1 1 29 VAL HB H 71.691 0.652 3.114 1.00 . A A . 29 VAL HB 1 1
14 16505 1 1 29 VAL HG11 H 71.618 -1.721 4.080 1.00 . A A . 29 VAL HG11 1 1
14 16506 1 1 29 VAL HG12 H 72.393 -1.052 5.515 1.00 . A A . 29 VAL HG12 1 1
14 16507 1 1 29 VAL HG13 H 73.218 -0.990 3.958 1.00 . A A . 29 VAL HG13 1 1
14 16508 1 1 29 VAL HG21 H 69.617 -0.330 3.950 1.00 . A A . 29 VAL HG21 1 1
14 16509 1 1 29 VAL HG22 H 69.701 1.360 4.450 1.00 . A A . 29 VAL HG22 1 1
14 16510 1 1 29 VAL HG23 H 70.065 0.080 5.605 1.00 . A A . 29 VAL HG23 1 1
14 16511 1 1 29 VAL N N 71.847 2.837 4.508 1.00 . A A . 29 VAL N 1 1
14 16512 1 1 29 VAL O O 74.372 1.734 3.758 1.00 . A A . 29 VAL O 1 1
14 16513 1 1 30 GLU C C 76.309 -0.724 5.570 1.00 . A A . 30 GLU C 1 1
14 16514 1 1 30 GLU CA C 75.958 0.745 5.812 1.00 . A A . 30 GLU CA 1 1
14 16515 1 1 30 GLU CB C 76.576 1.216 7.134 1.00 . A A . 30 GLU CB 1 1
14 16516 1 1 30 GLU CD C 77.161 3.483 6.229 1.00 . A A . 30 GLU CD 1 1
14 16517 1 1 30 GLU CG C 76.377 2.725 7.297 1.00 . A A . 30 GLU CG 1 1
14 16518 1 1 30 GLU H H 74.013 0.668 6.664 1.00 . A A . 30 GLU H 1 1
14 16519 1 1 30 GLU HA H 76.368 1.337 5.006 1.00 . A A . 30 GLU HA 1 1
14 16520 1 1 30 GLU HB2 H 76.098 0.704 7.955 1.00 . A A . 30 GLU HB2 1 1
14 16521 1 1 30 GLU HB3 H 77.632 0.992 7.137 1.00 . A A . 30 GLU HB3 1 1
14 16522 1 1 30 GLU HG2 H 75.328 2.961 7.203 1.00 . A A . 30 GLU HG2 1 1
14 16523 1 1 30 GLU HG3 H 76.726 3.026 8.274 1.00 . A A . 30 GLU HG3 1 1
14 16524 1 1 30 GLU N N 74.501 0.919 5.852 1.00 . A A . 30 GLU N 1 1
14 16525 1 1 30 GLU O O 75.509 -1.616 5.853 1.00 . A A . 30 GLU O 1 1
14 16526 1 1 30 GLU OE1 O 78.093 2.911 5.686 1.00 . A A . 30 GLU OE1 1 1
14 16527 1 1 30 GLU OE2 O 76.815 4.623 5.971 1.00 . A A . 30 GLU OE2 1 1
14 16528 1 1 31 LYS C C 78.138 -3.149 6.019 1.00 . A A . 31 LYS C 1 1
14 16529 1 1 31 LYS CA C 77.964 -2.319 4.743 1.00 . A A . 31 LYS CA 1 1
14 16530 1 1 31 LYS CB C 79.308 -2.251 3.999 1.00 . A A . 31 LYS CB 1 1
14 16531 1 1 31 LYS CD C 81.015 -3.559 2.723 1.00 . A A . 31 LYS CD 1 1
14 16532 1 1 31 LYS CE C 81.410 -4.955 2.240 1.00 . A A . 31 LYS CE 1 1
14 16533 1 1 31 LYS CG C 79.719 -3.649 3.532 1.00 . A A . 31 LYS CG 1 1
14 16534 1 1 31 LYS H H 78.096 -0.206 4.830 1.00 . A A . 31 LYS H 1 1
14 16535 1 1 31 LYS HA H 77.241 -2.799 4.104 1.00 . A A . 31 LYS HA 1 1
14 16536 1 1 31 LYS HB2 H 79.216 -1.598 3.146 1.00 . A A . 31 LYS HB2 1 1
14 16537 1 1 31 LYS HB3 H 80.063 -1.862 4.666 1.00 . A A . 31 LYS HB3 1 1
14 16538 1 1 31 LYS HD2 H 80.868 -2.910 1.874 1.00 . A A . 31 LYS HD2 1 1
14 16539 1 1 31 LYS HD3 H 81.801 -3.162 3.347 1.00 . A A . 31 LYS HD3 1 1
14 16540 1 1 31 LYS HE2 H 81.595 -5.591 3.094 1.00 . A A . 31 LYS HE2 1 1
14 16541 1 1 31 LYS HE3 H 80.610 -5.373 1.647 1.00 . A A . 31 LYS HE3 1 1
14 16542 1 1 31 LYS HG2 H 79.884 -4.280 4.393 1.00 . A A . 31 LYS HG2 1 1
14 16543 1 1 31 LYS HG3 H 78.940 -4.070 2.916 1.00 . A A . 31 LYS HG3 1 1
14 16544 1 1 31 LYS HZ1 H 83.129 -5.786 1.411 1.00 . A A . 31 LYS HZ1 1 1
14 16545 1 1 31 LYS HZ2 H 83.278 -4.143 1.813 1.00 . A A . 31 LYS HZ2 1 1
14 16546 1 1 31 LYS HZ3 H 82.394 -4.608 0.439 1.00 . A A . 31 LYS HZ3 1 1
14 16547 1 1 31 LYS N N 77.506 -0.961 5.039 1.00 . A A . 31 LYS N 1 1
14 16548 1 1 31 LYS NZ N 82.646 -4.866 1.414 1.00 . A A . 31 LYS NZ 1 1
14 16549 1 1 31 LYS O O 78.707 -2.674 7.002 1.00 . A A . 31 LYS O 1 1
14 16550 1 1 32 ASP C C 77.142 -4.761 8.379 1.00 . A A . 32 ASP C 1 1
14 16551 1 1 32 ASP CA C 77.787 -5.316 7.111 1.00 . A A . 32 ASP CA 1 1
14 16552 1 1 32 ASP CB C 79.266 -5.610 7.380 1.00 . A A . 32 ASP CB 1 1
14 16553 1 1 32 ASP CG C 79.847 -6.452 6.249 1.00 . A A . 32 ASP CG 1 1
14 16554 1 1 32 ASP H H 77.234 -4.721 5.153 1.00 . A A . 32 ASP H 1 1
14 16555 1 1 32 ASP HA H 77.298 -6.243 6.854 1.00 . A A . 32 ASP HA 1 1
14 16556 1 1 32 ASP HB2 H 79.810 -4.680 7.449 1.00 . A A . 32 ASP HB2 1 1
14 16557 1 1 32 ASP HB3 H 79.362 -6.149 8.310 1.00 . A A . 32 ASP HB3 1 1
14 16558 1 1 32 ASP N N 77.662 -4.398 5.976 1.00 . A A . 32 ASP N 1 1
14 16559 1 1 32 ASP O O 77.631 -5.003 9.482 1.00 . A A . 32 ASP O 1 1
14 16560 1 1 32 ASP OD1 O 79.072 -6.984 5.471 1.00 . A A . 32 ASP OD1 1 1
14 16561 1 1 32 ASP OD2 O 81.061 -6.552 6.178 1.00 . A A . 32 ASP OD2 1 1
14 16562 1 1 33 GLN C C 73.841 -3.435 9.164 1.00 . A A . 33 GLN C 1 1
14 16563 1 1 33 GLN CA C 75.354 -3.444 9.385 1.00 . A A . 33 GLN CA 1 1
14 16564 1 1 33 GLN CB C 75.848 -2.014 9.600 1.00 . A A . 33 GLN CB 1 1
14 16565 1 1 33 GLN CD C 75.792 -0.041 11.130 1.00 . A A . 33 GLN CD 1 1
14 16566 1 1 33 GLN CG C 75.165 -1.397 10.822 1.00 . A A . 33 GLN CG 1 1
14 16567 1 1 33 GLN H H 75.698 -3.852 7.324 1.00 . A A . 33 GLN H 1 1
14 16568 1 1 33 GLN HA H 75.579 -4.025 10.268 1.00 . A A . 33 GLN HA 1 1
14 16569 1 1 33 GLN HB2 H 76.916 -2.027 9.758 1.00 . A A . 33 GLN HB2 1 1
14 16570 1 1 33 GLN HB3 H 75.621 -1.423 8.727 1.00 . A A . 33 GLN HB3 1 1
14 16571 1 1 33 GLN HE21 H 74.288 0.563 12.276 1.00 . A A . 33 GLN HE21 1 1
14 16572 1 1 33 GLN HE22 H 75.554 1.678 12.091 1.00 . A A . 33 GLN HE22 1 1
14 16573 1 1 33 GLN HG2 H 74.112 -1.267 10.620 1.00 . A A . 33 GLN HG2 1 1
14 16574 1 1 33 GLN HG3 H 75.290 -2.050 11.674 1.00 . A A . 33 GLN HG3 1 1
14 16575 1 1 33 GLN N N 76.045 -4.020 8.227 1.00 . A A . 33 GLN N 1 1
14 16576 1 1 33 GLN NE2 N 75.159 0.802 11.898 1.00 . A A . 33 GLN NE2 1 1
14 16577 1 1 33 GLN O O 73.289 -2.455 8.662 1.00 . A A . 33 GLN O 1 1
14 16578 1 1 33 GLN OE1 O 76.888 0.257 10.658 1.00 . A A . 33 GLN OE1 1 1
14 16579 1 1 34 ASP C C 71.180 -5.877 10.024 1.00 . A A . 34 ASP C 1 1
14 16580 1 1 34 ASP CA C 71.724 -4.617 9.362 1.00 . A A . 34 ASP CA 1 1
14 16581 1 1 34 ASP CB C 71.373 -4.635 7.873 1.00 . A A . 34 ASP CB 1 1
14 16582 1 1 34 ASP CG C 69.876 -4.410 7.686 1.00 . A A . 34 ASP CG 1 1
14 16583 1 1 34 ASP H H 73.652 -5.287 9.929 1.00 . A A . 34 ASP H 1 1
14 16584 1 1 34 ASP HA H 71.263 -3.753 9.819 1.00 . A A . 34 ASP HA 1 1
14 16585 1 1 34 ASP HB2 H 71.918 -3.853 7.365 1.00 . A A . 34 ASP HB2 1 1
14 16586 1 1 34 ASP HB3 H 71.645 -5.592 7.454 1.00 . A A . 34 ASP HB3 1 1
14 16587 1 1 34 ASP N N 73.169 -4.529 9.536 1.00 . A A . 34 ASP N 1 1
14 16588 1 1 34 ASP O O 71.940 -6.745 10.453 1.00 . A A . 34 ASP O 1 1
14 16589 1 1 34 ASP OD1 O 69.265 -3.841 8.577 1.00 . A A . 34 ASP OD1 1 1
14 16590 1 1 34 ASP OD2 O 69.362 -4.806 6.652 1.00 . A A . 34 ASP OD2 1 1
14 16591 1 1 35 LEU C C 67.970 -7.536 9.900 1.00 . A A . 35 LEU C 1 1
14 16592 1 1 35 LEU CA C 69.202 -7.138 10.702 1.00 . A A . 35 LEU CA 1 1
14 16593 1 1 35 LEU CB C 68.791 -6.838 12.145 1.00 . A A . 35 LEU CB 1 1
14 16594 1 1 35 LEU CD1 C 69.605 -6.163 14.402 1.00 . A A . 35 LEU CD1 1 1
14 16595 1 1 35 LEU CD2 C 70.675 -8.122 13.251 1.00 . A A . 35 LEU CD2 1 1
14 16596 1 1 35 LEU CG C 70.031 -6.734 13.047 1.00 . A A . 35 LEU CG 1 1
14 16597 1 1 35 LEU H H 69.300 -5.252 9.732 1.00 . A A . 35 LEU H 1 1
14 16598 1 1 35 LEU HA H 69.887 -7.971 10.698 1.00 . A A . 35 LEU HA 1 1
14 16599 1 1 35 LEU HB2 H 68.256 -5.902 12.172 1.00 . A A . 35 LEU HB2 1 1
14 16600 1 1 35 LEU HB3 H 68.147 -7.626 12.505 1.00 . A A . 35 LEU HB3 1 1
14 16601 1 1 35 LEU HD11 H 70.465 -6.096 15.053 1.00 . A A . 35 LEU HD11 1 1
14 16602 1 1 35 LEU HD12 H 68.866 -6.811 14.848 1.00 . A A . 35 LEU HD12 1 1
14 16603 1 1 35 LEU HD13 H 69.183 -5.178 14.262 1.00 . A A . 35 LEU HD13 1 1
14 16604 1 1 35 LEU HD21 H 71.351 -8.325 12.436 1.00 . A A . 35 LEU HD21 1 1
14 16605 1 1 35 LEU HD22 H 69.912 -8.885 13.284 1.00 . A A . 35 LEU HD22 1 1
14 16606 1 1 35 LEU HD23 H 71.230 -8.133 14.179 1.00 . A A . 35 LEU HD23 1 1
14 16607 1 1 35 LEU HG H 70.747 -6.070 12.585 1.00 . A A . 35 LEU HG 1 1
14 16608 1 1 35 LEU N N 69.855 -5.975 10.097 1.00 . A A . 35 LEU N 1 1
14 16609 1 1 35 LEU O O 66.859 -7.097 10.185 1.00 . A A . 35 LEU O 1 1
14 16610 1 1 36 VAL C C 66.989 -10.395 8.185 1.00 . A A . 36 VAL C 1 1
14 16611 1 1 36 VAL CA C 67.098 -8.879 8.049 1.00 . A A . 36 VAL CA 1 1
14 16612 1 1 36 VAL CB C 67.366 -8.470 6.575 1.00 . A A . 36 VAL CB 1 1
14 16613 1 1 36 VAL CG1 C 68.878 -8.354 6.338 1.00 . A A . 36 VAL CG1 1 1
14 16614 1 1 36 VAL CG2 C 66.787 -9.520 5.605 1.00 . A A . 36 VAL CG2 1 1
14 16615 1 1 36 VAL H H 69.100 -8.708 8.743 1.00 . A A . 36 VAL H 1 1
14 16616 1 1 36 VAL HA H 66.159 -8.438 8.366 1.00 . A A . 36 VAL HA 1 1
14 16617 1 1 36 VAL HB H 66.901 -7.508 6.376 1.00 . A A . 36 VAL HB 1 1
14 16618 1 1 36 VAL HG11 H 69.082 -8.383 5.276 1.00 . A A . 36 VAL HG11 1 1
14 16619 1 1 36 VAL HG12 H 69.385 -9.169 6.825 1.00 . A A . 36 VAL HG12 1 1
14 16620 1 1 36 VAL HG13 H 69.233 -7.417 6.744 1.00 . A A . 36 VAL HG13 1 1
14 16621 1 1 36 VAL HG21 H 66.800 -9.127 4.604 1.00 . A A . 36 VAL HG21 1 1
14 16622 1 1 36 VAL HG22 H 65.773 -9.757 5.891 1.00 . A A . 36 VAL HG22 1 1
14 16623 1 1 36 VAL HG23 H 67.388 -10.417 5.642 1.00 . A A . 36 VAL HG23 1 1
14 16624 1 1 36 VAL N N 68.184 -8.389 8.904 1.00 . A A . 36 VAL N 1 1
14 16625 1 1 36 VAL O O 67.990 -11.107 8.109 1.00 . A A . 36 VAL O 1 1
14 16626 1 1 37 GLU C C 64.532 -12.785 7.417 1.00 . A A . 37 GLU C 1 1
14 16627 1 1 37 GLU CA C 65.522 -12.324 8.481 1.00 . A A . 37 GLU CA 1 1
14 16628 1 1 37 GLU CB C 64.965 -12.661 9.867 1.00 . A A . 37 GLU CB 1 1
14 16629 1 1 37 GLU CD C 65.477 -12.697 12.317 1.00 . A A . 37 GLU CD 1 1
14 16630 1 1 37 GLU CG C 66.044 -12.434 10.925 1.00 . A A . 37 GLU CG 1 1
14 16631 1 1 37 GLU H H 64.995 -10.262 8.392 1.00 . A A . 37 GLU H 1 1
14 16632 1 1 37 GLU HA H 66.455 -12.861 8.342 1.00 . A A . 37 GLU HA 1 1
14 16633 1 1 37 GLU HB2 H 64.115 -12.025 10.077 1.00 . A A . 37 GLU HB2 1 1
14 16634 1 1 37 GLU HB3 H 64.655 -13.693 9.885 1.00 . A A . 37 GLU HB3 1 1
14 16635 1 1 37 GLU HG2 H 66.872 -13.105 10.743 1.00 . A A . 37 GLU HG2 1 1
14 16636 1 1 37 GLU HG3 H 66.391 -11.413 10.869 1.00 . A A . 37 GLU HG3 1 1
14 16637 1 1 37 GLU N N 65.760 -10.883 8.360 1.00 . A A . 37 GLU N 1 1
14 16638 1 1 37 GLU O O 63.426 -12.252 7.312 1.00 . A A . 37 GLU O 1 1
14 16639 1 1 37 GLU OE1 O 64.305 -13.024 12.405 1.00 . A A . 37 GLU OE1 1 1
14 16640 1 1 37 GLU OE2 O 66.225 -12.573 13.272 1.00 . A A . 37 GLU OE2 1 1
14 16641 1 1 38 VAL C C 63.868 -15.813 5.771 1.00 . A A . 38 VAL C 1 1
14 16642 1 1 38 VAL CA C 64.090 -14.316 5.563 1.00 . A A . 38 VAL CA 1 1
14 16643 1 1 38 VAL CB C 64.764 -14.085 4.209 1.00 . A A . 38 VAL CB 1 1
14 16644 1 1 38 VAL CG1 C 64.932 -12.585 3.969 1.00 . A A . 38 VAL CG1 1 1
14 16645 1 1 38 VAL CG2 C 66.136 -14.759 4.197 1.00 . A A . 38 VAL CG2 1 1
14 16646 1 1 38 VAL H H 65.829 -14.157 6.755 1.00 . A A . 38 VAL H 1 1
14 16647 1 1 38 VAL HA H 63.131 -13.810 5.566 1.00 . A A . 38 VAL HA 1 1
14 16648 1 1 38 VAL HB H 64.154 -14.508 3.427 1.00 . A A . 38 VAL HB 1 1
14 16649 1 1 38 VAL HG11 H 65.325 -12.418 2.976 1.00 . A A . 38 VAL HG11 1 1
14 16650 1 1 38 VAL HG12 H 65.615 -12.175 4.698 1.00 . A A . 38 VAL HG12 1 1
14 16651 1 1 38 VAL HG13 H 63.974 -12.097 4.063 1.00 . A A . 38 VAL HG13 1 1
14 16652 1 1 38 VAL HG21 H 66.675 -14.495 5.093 1.00 . A A . 38 VAL HG21 1 1
14 16653 1 1 38 VAL HG22 H 66.691 -14.427 3.332 1.00 . A A . 38 VAL HG22 1 1
14 16654 1 1 38 VAL HG23 H 66.008 -15.830 4.155 1.00 . A A . 38 VAL HG23 1 1
14 16655 1 1 38 VAL N N 64.937 -13.779 6.625 1.00 . A A . 38 VAL N 1 1
14 16656 1 1 38 VAL O O 64.686 -16.491 6.398 1.00 . A A . 38 VAL O 1 1
14 16657 1 1 39 MET C C 62.629 -18.454 4.029 1.00 . A A . 39 MET C 1 1
14 16658 1 1 39 MET CA C 62.423 -17.748 5.363 1.00 . A A . 39 MET CA 1 1
14 16659 1 1 39 MET CB C 60.969 -17.912 5.799 1.00 . A A . 39 MET CB 1 1
14 16660 1 1 39 MET CE C 58.217 -19.737 4.940 1.00 . A A . 39 MET CE 1 1
14 16661 1 1 39 MET CG C 60.662 -19.390 6.065 1.00 . A A . 39 MET CG 1 1
14 16662 1 1 39 MET H H 62.143 -15.724 4.757 1.00 . A A . 39 MET H 1 1
14 16663 1 1 39 MET HA H 63.064 -18.208 6.102 1.00 . A A . 39 MET HA 1 1
14 16664 1 1 39 MET HB2 H 60.801 -17.347 6.699 1.00 . A A . 39 MET HB2 1 1
14 16665 1 1 39 MET HB3 H 60.316 -17.548 5.018 1.00 . A A . 39 MET HB3 1 1
14 16666 1 1 39 MET HE1 H 58.294 -20.772 4.630 1.00 . A A . 39 MET HE1 1 1
14 16667 1 1 39 MET HE2 H 58.746 -19.114 4.238 1.00 . A A . 39 MET HE2 1 1
14 16668 1 1 39 MET HE3 H 57.178 -19.444 4.970 1.00 . A A . 39 MET HE3 1 1
14 16669 1 1 39 MET HG2 H 60.814 -19.961 5.163 1.00 . A A . 39 MET HG2 1 1
14 16670 1 1 39 MET HG3 H 61.311 -19.761 6.843 1.00 . A A . 39 MET HG3 1 1
14 16671 1 1 39 MET N N 62.754 -16.321 5.239 1.00 . A A . 39 MET N 1 1
14 16672 1 1 39 MET O O 62.516 -17.840 2.967 1.00 . A A . 39 MET O 1 1
14 16673 1 1 39 MET SD S 58.939 -19.550 6.590 1.00 . A A . 39 MET SD 1 1
14 16674 1 1 40 THR C C 62.684 -21.975 3.085 1.00 . A A . 40 THR C 1 1
14 16675 1 1 40 THR CA C 63.143 -20.536 2.876 1.00 . A A . 40 THR CA 1 1
14 16676 1 1 40 THR CB C 64.631 -20.512 2.513 1.00 . A A . 40 THR CB 1 1
14 16677 1 1 40 THR CG2 C 65.474 -20.480 3.790 1.00 . A A . 40 THR CG2 1 1
14 16678 1 1 40 THR H H 62.997 -20.186 4.962 1.00 . A A . 40 THR H 1 1
14 16679 1 1 40 THR HA H 62.575 -20.102 2.067 1.00 . A A . 40 THR HA 1 1
14 16680 1 1 40 THR HB H 64.846 -19.629 1.927 1.00 . A A . 40 THR HB 1 1
14 16681 1 1 40 THR HG1 H 65.148 -22.381 2.376 1.00 . A A . 40 THR HG1 1 1
14 16682 1 1 40 THR HG21 H 66.516 -20.599 3.534 1.00 . A A . 40 THR HG21 1 1
14 16683 1 1 40 THR HG22 H 65.170 -21.285 4.444 1.00 . A A . 40 THR HG22 1 1
14 16684 1 1 40 THR HG23 H 65.334 -19.534 4.293 1.00 . A A . 40 THR HG23 1 1
14 16685 1 1 40 THR N N 62.926 -19.749 4.088 1.00 . A A . 40 THR N 1 1
14 16686 1 1 40 THR O O 62.040 -22.567 2.218 1.00 . A A . 40 THR O 1 1
14 16687 1 1 40 THR OG1 O 64.960 -21.670 1.759 1.00 . A A . 40 THR OG1 1 1
14 16688 1 1 41 ASP C C 62.113 -23.952 6.031 1.00 . A A . 41 ASP C 1 1
14 16689 1 1 41 ASP CA C 62.629 -23.900 4.594 1.00 . A A . 41 ASP CA 1 1
14 16690 1 1 41 ASP CB C 63.841 -24.827 4.457 1.00 . A A . 41 ASP CB 1 1
14 16691 1 1 41 ASP CG C 64.163 -25.047 2.983 1.00 . A A . 41 ASP CG 1 1
14 16692 1 1 41 ASP H H 63.526 -21.988 4.904 1.00 . A A . 41 ASP H 1 1
14 16693 1 1 41 ASP HA H 61.846 -24.254 3.920 1.00 . A A . 41 ASP HA 1 1
14 16694 1 1 41 ASP HB2 H 64.692 -24.378 4.947 1.00 . A A . 41 ASP HB2 1 1
14 16695 1 1 41 ASP HB3 H 63.620 -25.777 4.919 1.00 . A A . 41 ASP HB3 1 1
14 16696 1 1 41 ASP N N 63.014 -22.525 4.250 1.00 . A A . 41 ASP N 1 1
14 16697 1 1 41 ASP O O 62.551 -24.787 6.821 1.00 . A A . 41 ASP O 1 1
14 16698 1 1 41 ASP OD1 O 63.377 -24.618 2.153 1.00 . A A . 41 ASP OD1 1 1
14 16699 1 1 41 ASP OD2 O 65.193 -25.639 2.705 1.00 . A A . 41 ASP OD2 1 1
14 16700 1 1 42 LYS C C 61.779 -22.823 8.731 1.00 . A A . 42 LYS C 1 1
14 16701 1 1 42 LYS CA C 60.652 -22.990 7.721 1.00 . A A . 42 LYS CA 1 1
14 16702 1 1 42 LYS CB C 59.863 -24.267 8.027 1.00 . A A . 42 LYS CB 1 1
14 16703 1 1 42 LYS CD C 57.824 -25.588 7.452 1.00 . A A . 42 LYS CD 1 1
14 16704 1 1 42 LYS CE C 56.598 -25.672 6.542 1.00 . A A . 42 LYS CE 1 1
14 16705 1 1 42 LYS CG C 58.624 -24.325 7.132 1.00 . A A . 42 LYS CG 1 1
14 16706 1 1 42 LYS H H 60.894 -22.386 5.708 1.00 . A A . 42 LYS H 1 1
14 16707 1 1 42 LYS HA H 59.985 -22.143 7.798 1.00 . A A . 42 LYS HA 1 1
14 16708 1 1 42 LYS HB2 H 60.483 -25.131 7.840 1.00 . A A . 42 LYS HB2 1 1
14 16709 1 1 42 LYS HB3 H 59.555 -24.262 9.062 1.00 . A A . 42 LYS HB3 1 1
14 16710 1 1 42 LYS HD2 H 58.447 -26.458 7.296 1.00 . A A . 42 LYS HD2 1 1
14 16711 1 1 42 LYS HD3 H 57.501 -25.557 8.481 1.00 . A A . 42 LYS HD3 1 1
14 16712 1 1 42 LYS HE2 H 55.982 -24.794 6.675 1.00 . A A . 42 LYS HE2 1 1
14 16713 1 1 42 LYS HE3 H 56.920 -25.734 5.512 1.00 . A A . 42 LYS HE3 1 1
14 16714 1 1 42 LYS HG2 H 58.010 -23.453 7.315 1.00 . A A . 42 LYS HG2 1 1
14 16715 1 1 42 LYS HG3 H 58.926 -24.343 6.097 1.00 . A A . 42 LYS HG3 1 1
14 16716 1 1 42 LYS HZ1 H 55.300 -27.223 6.048 1.00 . A A . 42 LYS HZ1 1 1
14 16717 1 1 42 LYS HZ2 H 55.136 -26.663 7.644 1.00 . A A . 42 LYS HZ2 1 1
14 16718 1 1 42 LYS HZ3 H 56.460 -27.637 7.211 1.00 . A A . 42 LYS HZ3 1 1
14 16719 1 1 42 LYS N N 61.198 -23.042 6.370 1.00 . A A . 42 LYS N 1 1
14 16720 1 1 42 LYS NZ N 55.813 -26.891 6.886 1.00 . A A . 42 LYS NZ 1 1
14 16721 1 1 42 LYS O O 61.796 -23.472 9.777 1.00 . A A . 42 LYS O 1 1
14 16722 1 1 43 VAL C C 64.268 -20.197 9.167 1.00 . A A . 43 VAL C 1 1
14 16723 1 1 43 VAL CA C 63.858 -21.661 9.280 1.00 . A A . 43 VAL CA 1 1
14 16724 1 1 43 VAL CB C 65.050 -22.576 8.949 1.00 . A A . 43 VAL CB 1 1
14 16725 1 1 43 VAL CG1 C 65.512 -22.388 7.494 1.00 . A A . 43 VAL CG1 1 1
14 16726 1 1 43 VAL CG2 C 66.215 -22.245 9.888 1.00 . A A . 43 VAL CG2 1 1
14 16727 1 1 43 VAL H H 62.634 -21.448 7.559 1.00 . A A . 43 VAL H 1 1
14 16728 1 1 43 VAL HA H 63.559 -21.844 10.302 1.00 . A A . 43 VAL HA 1 1
14 16729 1 1 43 VAL HB H 64.758 -23.605 9.097 1.00 . A A . 43 VAL HB 1 1
14 16730 1 1 43 VAL HG11 H 64.825 -22.887 6.829 1.00 . A A . 43 VAL HG11 1 1
14 16731 1 1 43 VAL HG12 H 66.496 -22.820 7.373 1.00 . A A . 43 VAL HG12 1 1
14 16732 1 1 43 VAL HG13 H 65.554 -21.338 7.253 1.00 . A A . 43 VAL HG13 1 1
14 16733 1 1 43 VAL HG21 H 65.862 -22.210 10.907 1.00 . A A . 43 VAL HG21 1 1
14 16734 1 1 43 VAL HG22 H 66.637 -21.289 9.618 1.00 . A A . 43 VAL HG22 1 1
14 16735 1 1 43 VAL HG23 H 66.972 -23.010 9.797 1.00 . A A . 43 VAL HG23 1 1
14 16736 1 1 43 VAL N N 62.718 -21.937 8.404 1.00 . A A . 43 VAL N 1 1
14 16737 1 1 43 VAL O O 64.060 -19.562 8.133 1.00 . A A . 43 VAL O 1 1
14 16738 1 1 44 THR C C 66.768 -18.194 9.913 1.00 . A A . 44 THR C 1 1
14 16739 1 1 44 THR CA C 65.285 -18.270 10.262 1.00 . A A . 44 THR CA 1 1
14 16740 1 1 44 THR CB C 65.059 -17.675 11.662 1.00 . A A . 44 THR CB 1 1
14 16741 1 1 44 THR CG2 C 65.064 -16.144 11.595 1.00 . A A . 44 THR CG2 1 1
14 16742 1 1 44 THR H H 64.976 -20.227 11.035 1.00 . A A . 44 THR H 1 1
14 16743 1 1 44 THR HA H 64.717 -17.698 9.540 1.00 . A A . 44 THR HA 1 1
14 16744 1 1 44 THR HB H 65.850 -17.999 12.320 1.00 . A A . 44 THR HB 1 1
14 16745 1 1 44 THR HG1 H 63.927 -19.000 12.523 1.00 . A A . 44 THR HG1 1 1
14 16746 1 1 44 THR HG21 H 64.856 -15.743 12.576 1.00 . A A . 44 THR HG21 1 1
14 16747 1 1 44 THR HG22 H 64.307 -15.808 10.902 1.00 . A A . 44 THR HG22 1 1
14 16748 1 1 44 THR HG23 H 66.034 -15.802 11.267 1.00 . A A . 44 THR HG23 1 1
14 16749 1 1 44 THR N N 64.846 -19.668 10.242 1.00 . A A . 44 THR N 1 1
14 16750 1 1 44 THR O O 67.609 -18.745 10.626 1.00 . A A . 44 THR O 1 1
14 16751 1 1 44 THR OG1 O 63.807 -18.118 12.164 1.00 . A A . 44 THR OG1 1 1
14 16752 1 1 45 VAL C C 68.816 -15.896 8.138 1.00 . A A . 45 VAL C 1 1
14 16753 1 1 45 VAL CA C 68.475 -17.365 8.372 1.00 . A A . 45 VAL CA 1 1
14 16754 1 1 45 VAL CB C 68.705 -18.164 7.087 1.00 . A A . 45 VAL CB 1 1
14 16755 1 1 45 VAL CG1 C 68.558 -19.659 7.377 1.00 . A A . 45 VAL CG1 1 1
14 16756 1 1 45 VAL CG2 C 67.688 -17.752 6.023 1.00 . A A . 45 VAL CG2 1 1
14 16757 1 1 45 VAL H H 66.366 -17.101 8.294 1.00 . A A . 45 VAL H 1 1
14 16758 1 1 45 VAL HA H 69.138 -17.748 9.136 1.00 . A A . 45 VAL HA 1 1
14 16759 1 1 45 VAL HB H 69.704 -17.974 6.722 1.00 . A A . 45 VAL HB 1 1
14 16760 1 1 45 VAL HG11 H 67.564 -19.858 7.751 1.00 . A A . 45 VAL HG11 1 1
14 16761 1 1 45 VAL HG12 H 69.288 -19.956 8.115 1.00 . A A . 45 VAL HG12 1 1
14 16762 1 1 45 VAL HG13 H 68.717 -20.219 6.469 1.00 . A A . 45 VAL HG13 1 1
14 16763 1 1 45 VAL HG21 H 66.691 -17.796 6.436 1.00 . A A . 45 VAL HG21 1 1
14 16764 1 1 45 VAL HG22 H 67.758 -18.423 5.181 1.00 . A A . 45 VAL HG22 1 1
14 16765 1 1 45 VAL HG23 H 67.901 -16.746 5.696 1.00 . A A . 45 VAL HG23 1 1
14 16766 1 1 45 VAL N N 67.084 -17.512 8.816 1.00 . A A . 45 VAL N 1 1
14 16767 1 1 45 VAL O O 68.074 -15.166 7.480 1.00 . A A . 45 VAL O 1 1
14 16768 1 1 46 LYS C C 71.340 -13.925 7.376 1.00 . A A . 46 LYS C 1 1
14 16769 1 1 46 LYS CA C 70.414 -14.089 8.576 1.00 . A A . 46 LYS CA 1 1
14 16770 1 1 46 LYS CB C 71.147 -13.680 9.857 1.00 . A A . 46 LYS CB 1 1
14 16771 1 1 46 LYS CD C 72.315 -11.820 11.051 1.00 . A A . 46 LYS CD 1 1
14 16772 1 1 46 LYS CE C 72.798 -10.372 10.940 1.00 . A A . 46 LYS CE 1 1
14 16773 1 1 46 LYS CG C 71.610 -12.221 9.754 1.00 . A A . 46 LYS CG 1 1
14 16774 1 1 46 LYS H H 70.489 -16.107 9.218 1.00 . A A . 46 LYS H 1 1
14 16775 1 1 46 LYS HA H 69.559 -13.441 8.448 1.00 . A A . 46 LYS HA 1 1
14 16776 1 1 46 LYS HB2 H 70.479 -13.782 10.698 1.00 . A A . 46 LYS HB2 1 1
14 16777 1 1 46 LYS HB3 H 72.007 -14.318 10.003 1.00 . A A . 46 LYS HB3 1 1
14 16778 1 1 46 LYS HD2 H 71.624 -11.909 11.877 1.00 . A A . 46 LYS HD2 1 1
14 16779 1 1 46 LYS HD3 H 73.161 -12.467 11.217 1.00 . A A . 46 LYS HD3 1 1
14 16780 1 1 46 LYS HE2 H 73.078 -10.009 11.916 1.00 . A A . 46 LYS HE2 1 1
14 16781 1 1 46 LYS HE3 H 73.651 -10.326 10.281 1.00 . A A . 46 LYS HE3 1 1
14 16782 1 1 46 LYS HG2 H 72.297 -12.112 8.929 1.00 . A A . 46 LYS HG2 1 1
14 16783 1 1 46 LYS HG3 H 70.754 -11.584 9.597 1.00 . A A . 46 LYS HG3 1 1
14 16784 1 1 46 LYS HZ1 H 71.929 -8.523 10.541 1.00 . A A . 46 LYS HZ1 1 1
14 16785 1 1 46 LYS HZ2 H 70.811 -9.756 10.875 1.00 . A A . 46 LYS HZ2 1 1
14 16786 1 1 46 LYS HZ3 H 71.600 -9.705 9.371 1.00 . A A . 46 LYS HZ3 1 1
14 16787 1 1 46 LYS N N 69.951 -15.473 8.699 1.00 . A A . 46 LYS N 1 1
14 16788 1 1 46 LYS NZ N 71.702 -9.525 10.390 1.00 . A A . 46 LYS NZ 1 1
14 16789 1 1 46 LYS O O 72.186 -14.777 7.106 1.00 . A A . 46 LYS O 1 1
14 16790 1 1 47 ILE C C 72.452 -11.037 5.519 1.00 . A A . 47 ILE C 1 1
14 16791 1 1 47 ILE CA C 71.986 -12.508 5.479 1.00 . A A . 47 ILE CA 1 1
14 16792 1 1 47 ILE CB C 71.159 -12.744 4.209 1.00 . A A . 47 ILE CB 1 1
14 16793 1 1 47 ILE CD1 C 69.683 -14.370 3.024 1.00 . A A . 47 ILE CD1 1 1
14 16794 1 1 47 ILE CG1 C 70.657 -14.190 4.190 1.00 . A A . 47 ILE CG1 1 1
14 16795 1 1 47 ILE CG2 C 72.022 -12.510 2.965 1.00 . A A . 47 ILE CG2 1 1
14 16796 1 1 47 ILE H H 70.472 -12.173 6.938 1.00 . A A . 47 ILE H 1 1
14 16797 1 1 47 ILE HA H 72.833 -13.168 5.460 1.00 . A A . 47 ILE HA 1 1
14 16798 1 1 47 ILE HB H 70.316 -12.071 4.198 1.00 . A A . 47 ILE HB 1 1
14 16799 1 1 47 ILE HD11 H 68.893 -13.637 3.106 1.00 . A A . 47 ILE HD11 1 1
14 16800 1 1 47 ILE HD12 H 69.258 -15.361 3.056 1.00 . A A . 47 ILE HD12 1 1
14 16801 1 1 47 ILE HD13 H 70.207 -14.231 2.092 1.00 . A A . 47 ILE HD13 1 1
14 16802 1 1 47 ILE HG12 H 71.496 -14.862 4.074 1.00 . A A . 47 ILE HG12 1 1
14 16803 1 1 47 ILE HG13 H 70.149 -14.408 5.117 1.00 . A A . 47 ILE HG13 1 1
14 16804 1 1 47 ILE HG21 H 71.415 -12.628 2.080 1.00 . A A . 47 ILE HG21 1 1
14 16805 1 1 47 ILE HG22 H 72.823 -13.233 2.945 1.00 . A A . 47 ILE HG22 1 1
14 16806 1 1 47 ILE HG23 H 72.436 -11.513 2.987 1.00 . A A . 47 ILE HG23 1 1
14 16807 1 1 47 ILE N N 71.167 -12.810 6.661 1.00 . A A . 47 ILE N 1 1
14 16808 1 1 47 ILE O O 71.640 -10.152 5.793 1.00 . A A . 47 ILE O 1 1
14 16809 1 1 48 PRO C C 73.322 -8.393 4.385 1.00 . A A . 48 PRO C 1 1
14 16810 1 1 48 PRO CA C 74.204 -9.317 5.237 1.00 . A A . 48 PRO CA 1 1
14 16811 1 1 48 PRO CB C 75.629 -9.409 4.651 1.00 . A A . 48 PRO CB 1 1
14 16812 1 1 48 PRO CD C 74.801 -11.682 4.907 1.00 . A A . 48 PRO CD 1 1
14 16813 1 1 48 PRO CG C 76.067 -10.823 4.871 1.00 . A A . 48 PRO CG 1 1
14 16814 1 1 48 PRO HA H 74.254 -8.946 6.248 1.00 . A A . 48 PRO HA 1 1
14 16815 1 1 48 PRO HB2 H 75.620 -9.181 3.590 1.00 . A A . 48 PRO HB2 1 1
14 16816 1 1 48 PRO HB3 H 76.295 -8.731 5.169 1.00 . A A . 48 PRO HB3 1 1
14 16817 1 1 48 PRO HD2 H 74.629 -12.144 3.944 1.00 . A A . 48 PRO HD2 1 1
14 16818 1 1 48 PRO HD3 H 74.891 -12.432 5.678 1.00 . A A . 48 PRO HD3 1 1
14 16819 1 1 48 PRO HG2 H 76.715 -11.143 4.061 1.00 . A A . 48 PRO HG2 1 1
14 16820 1 1 48 PRO HG3 H 76.592 -10.906 5.814 1.00 . A A . 48 PRO HG3 1 1
14 16821 1 1 48 PRO N N 73.713 -10.735 5.234 1.00 . A A . 48 PRO N 1 1
14 16822 1 1 48 PRO O O 72.761 -8.813 3.373 1.00 . A A . 48 PRO O 1 1
14 16823 1 1 49 SER C C 72.490 -6.289 2.605 1.00 . A A . 49 SER C 1 1
14 16824 1 1 49 SER CA C 72.374 -6.144 4.129 1.00 . A A . 49 SER CA 1 1
14 16825 1 1 49 SER CB C 72.807 -4.727 4.562 1.00 . A A . 49 SER CB 1 1
14 16826 1 1 49 SER H H 73.654 -6.872 5.651 1.00 . A A . 49 SER H 1 1
14 16827 1 1 49 SER HA H 71.345 -6.298 4.413 1.00 . A A . 49 SER HA 1 1
14 16828 1 1 49 SER HB2 H 71.980 -4.210 5.025 1.00 . A A . 49 SER HB2 1 1
14 16829 1 1 49 SER HB3 H 73.616 -4.809 5.275 1.00 . A A . 49 SER HB3 1 1
14 16830 1 1 49 SER HG H 74.153 -4.214 3.250 1.00 . A A . 49 SER HG 1 1
14 16831 1 1 49 SER N N 73.195 -7.137 4.826 1.00 . A A . 49 SER N 1 1
14 16832 1 1 49 SER O O 73.380 -6.974 2.101 1.00 . A A . 49 SER O 1 1
14 16833 1 1 49 SER OG O 73.238 -3.983 3.427 1.00 . A A . 49 SER OG 1 1
14 16834 1 1 50 PRO C C 72.626 -4.779 -0.273 1.00 . A A . 50 PRO C 1 1
14 16835 1 1 50 PRO CA C 71.590 -5.712 0.378 1.00 . A A . 50 PRO CA 1 1
14 16836 1 1 50 PRO CB C 70.162 -5.268 0.045 1.00 . A A . 50 PRO CB 1 1
14 16837 1 1 50 PRO CD C 70.523 -4.791 2.384 1.00 . A A . 50 PRO CD 1 1
14 16838 1 1 50 PRO CG C 69.830 -4.281 1.111 1.00 . A A . 50 PRO CG 1 1
14 16839 1 1 50 PRO HA H 71.729 -6.730 0.039 1.00 . A A . 50 PRO HA 1 1
14 16840 1 1 50 PRO HB2 H 70.122 -4.808 -0.933 1.00 . A A . 50 PRO HB2 1 1
14 16841 1 1 50 PRO HB3 H 69.484 -6.108 0.094 1.00 . A A . 50 PRO HB3 1 1
14 16842 1 1 50 PRO HD2 H 70.927 -3.961 2.948 1.00 . A A . 50 PRO HD2 1 1
14 16843 1 1 50 PRO HD3 H 69.833 -5.365 2.986 1.00 . A A . 50 PRO HD3 1 1
14 16844 1 1 50 PRO HG2 H 70.211 -3.304 0.839 1.00 . A A . 50 PRO HG2 1 1
14 16845 1 1 50 PRO HG3 H 68.763 -4.235 1.266 1.00 . A A . 50 PRO HG3 1 1
14 16846 1 1 50 PRO N N 71.605 -5.653 1.872 1.00 . A A . 50 PRO N 1 1
14 16847 1 1 50 PRO O O 72.292 -4.017 -1.178 1.00 . A A . 50 PRO O 1 1
14 16848 1 1 51 VAL C C 74.749 -2.523 -0.043 1.00 . A A . 51 VAL C 1 1
14 16849 1 1 51 VAL CA C 74.958 -4.009 -0.380 1.00 . A A . 51 VAL CA 1 1
14 16850 1 1 51 VAL CB C 75.031 -4.207 -1.909 1.00 . A A . 51 VAL CB 1 1
14 16851 1 1 51 VAL CG1 C 76.353 -3.648 -2.447 1.00 . A A . 51 VAL CG1 1 1
14 16852 1 1 51 VAL CG2 C 74.965 -5.707 -2.223 1.00 . A A . 51 VAL CG2 1 1
14 16853 1 1 51 VAL H H 74.099 -5.477 0.913 1.00 . A A . 51 VAL H 1 1
14 16854 1 1 51 VAL HA H 75.904 -4.329 0.043 1.00 . A A . 51 VAL HA 1 1
14 16855 1 1 51 VAL HB H 74.208 -3.699 -2.390 1.00 . A A . 51 VAL HB 1 1
14 16856 1 1 51 VAL HG11 H 77.179 -4.086 -1.904 1.00 . A A . 51 VAL HG11 1 1
14 16857 1 1 51 VAL HG12 H 76.370 -2.575 -2.329 1.00 . A A . 51 VAL HG12 1 1
14 16858 1 1 51 VAL HG13 H 76.445 -3.894 -3.495 1.00 . A A . 51 VAL HG13 1 1
14 16859 1 1 51 VAL HG21 H 75.627 -6.243 -1.559 1.00 . A A . 51 VAL HG21 1 1
14 16860 1 1 51 VAL HG22 H 75.269 -5.877 -3.246 1.00 . A A . 51 VAL HG22 1 1
14 16861 1 1 51 VAL HG23 H 73.956 -6.061 -2.087 1.00 . A A . 51 VAL HG23 1 1
14 16862 1 1 51 VAL N N 73.884 -4.848 0.186 1.00 . A A . 51 VAL N 1 1
14 16863 1 1 51 VAL O O 73.744 -1.925 -0.425 1.00 . A A . 51 VAL O 1 1
14 16864 1 1 52 ARG C C 75.289 0.371 -0.101 1.00 . A A . 52 ARG C 1 1
14 16865 1 1 52 ARG CA C 75.663 -0.533 1.072 1.00 . A A . 52 ARG CA 1 1
14 16866 1 1 52 ARG CB C 77.040 -0.136 1.627 1.00 . A A . 52 ARG CB 1 1
14 16867 1 1 52 ARG CD C 78.478 1.685 2.535 1.00 . A A . 52 ARG CD 1 1
14 16868 1 1 52 ARG CG C 77.132 1.374 1.880 1.00 . A A . 52 ARG CG 1 1
14 16869 1 1 52 ARG CZ C 80.837 1.516 1.992 1.00 . A A . 52 ARG CZ 1 1
14 16870 1 1 52 ARG H H 76.495 -2.469 0.953 1.00 . A A . 52 ARG H 1 1
14 16871 1 1 52 ARG HA H 74.929 -0.416 1.854 1.00 . A A . 52 ARG HA 1 1
14 16872 1 1 52 ARG HB2 H 77.201 -0.656 2.557 1.00 . A A . 52 ARG HB2 1 1
14 16873 1 1 52 ARG HB3 H 77.804 -0.424 0.921 1.00 . A A . 52 ARG HB3 1 1
14 16874 1 1 52 ARG HD2 H 78.506 2.726 2.821 1.00 . A A . 52 ARG HD2 1 1
14 16875 1 1 52 ARG HD3 H 78.595 1.070 3.417 1.00 . A A . 52 ARG HD3 1 1
14 16876 1 1 52 ARG HE H 79.364 1.143 0.687 1.00 . A A . 52 ARG HE 1 1
14 16877 1 1 52 ARG HG2 H 77.066 1.905 0.941 1.00 . A A . 52 ARG HG2 1 1
14 16878 1 1 52 ARG HG3 H 76.339 1.690 2.532 1.00 . A A . 52 ARG HG3 1 1
14 16879 1 1 52 ARG HH11 H 80.376 2.030 3.869 1.00 . A A . 52 ARG HH11 1 1
14 16880 1 1 52 ARG HH12 H 82.069 1.928 3.515 1.00 . A A . 52 ARG HH12 1 1
14 16881 1 1 52 ARG HH21 H 81.580 1.001 0.206 1.00 . A A . 52 ARG HH21 1 1
14 16882 1 1 52 ARG HH22 H 82.752 1.340 1.436 1.00 . A A . 52 ARG HH22 1 1
14 16883 1 1 52 ARG N N 75.718 -1.940 0.676 1.00 . A A . 52 ARG N 1 1
14 16884 1 1 52 ARG NE N 79.569 1.412 1.608 1.00 . A A . 52 ARG NE 1 1
14 16885 1 1 52 ARG NH1 N 81.116 1.853 3.222 1.00 . A A . 52 ARG NH1 1 1
14 16886 1 1 52 ARG NH2 N 81.798 1.268 1.146 1.00 . A A . 52 ARG NH2 1 1
14 16887 1 1 52 ARG O O 75.806 0.222 -1.209 1.00 . A A . 52 ARG O 1 1
14 16888 1 1 53 GLY C C 72.758 3.083 -0.353 1.00 . A A . 53 GLY C 1 1
14 16889 1 1 53 GLY CA C 73.942 2.257 -0.861 1.00 . A A . 53 GLY CA 1 1
14 16890 1 1 53 GLY H H 74.015 1.386 1.066 1.00 . A A . 53 GLY H 1 1
14 16891 1 1 53 GLY HA2 H 74.760 2.922 -1.106 1.00 . A A . 53 GLY HA2 1 1
14 16892 1 1 53 GLY HA3 H 73.651 1.716 -1.741 1.00 . A A . 53 GLY HA3 1 1
14 16893 1 1 53 GLY N N 74.387 1.318 0.163 1.00 . A A . 53 GLY N 1 1
14 16894 1 1 53 GLY O O 72.728 3.471 0.813 1.00 . A A . 53 GLY O 1 1
14 16895 1 1 54 LYS C C 69.319 3.353 -1.127 1.00 . A A . 54 LYS C 1 1
14 16896 1 1 54 LYS CA C 70.600 4.140 -0.847 1.00 . A A . 54 LYS CA 1 1
14 16897 1 1 54 LYS CB C 70.575 5.456 -1.638 1.00 . A A . 54 LYS CB 1 1
14 16898 1 1 54 LYS CD C 71.817 7.603 -2.065 1.00 . A A . 54 LYS CD 1 1
14 16899 1 1 54 LYS CE C 70.787 8.633 -1.588 1.00 . A A . 54 LYS CE 1 1
14 16900 1 1 54 LYS CG C 71.749 6.338 -1.196 1.00 . A A . 54 LYS CG 1 1
14 16901 1 1 54 LYS H H 71.860 3.022 -2.153 1.00 . A A . 54 LYS H 1 1
14 16902 1 1 54 LYS HA H 70.643 4.367 0.213 1.00 . A A . 54 LYS HA 1 1
14 16903 1 1 54 LYS HB2 H 70.662 5.242 -2.696 1.00 . A A . 54 LYS HB2 1 1
14 16904 1 1 54 LYS HB3 H 69.645 5.971 -1.451 1.00 . A A . 54 LYS HB3 1 1
14 16905 1 1 54 LYS HD2 H 72.806 8.030 -1.996 1.00 . A A . 54 LYS HD2 1 1
14 16906 1 1 54 LYS HD3 H 71.613 7.347 -3.095 1.00 . A A . 54 LYS HD3 1 1
14 16907 1 1 54 LYS HE2 H 69.790 8.266 -1.773 1.00 . A A . 54 LYS HE2 1 1
14 16908 1 1 54 LYS HE3 H 70.917 8.810 -0.531 1.00 . A A . 54 LYS HE3 1 1
14 16909 1 1 54 LYS HG2 H 71.617 6.615 -0.160 1.00 . A A . 54 LYS HG2 1 1
14 16910 1 1 54 LYS HG3 H 72.671 5.786 -1.302 1.00 . A A . 54 LYS HG3 1 1
14 16911 1 1 54 LYS HZ1 H 70.207 10.063 -2.991 1.00 . A A . 54 LYS HZ1 1 1
14 16912 1 1 54 LYS HZ2 H 71.889 9.860 -2.859 1.00 . A A . 54 LYS HZ2 1 1
14 16913 1 1 54 LYS HZ3 H 71.034 10.699 -1.654 1.00 . A A . 54 LYS HZ3 1 1
14 16914 1 1 54 LYS N N 71.784 3.354 -1.231 1.00 . A A . 54 LYS N 1 1
14 16915 1 1 54 LYS NZ N 70.993 9.910 -2.329 1.00 . A A . 54 LYS NZ 1 1
14 16916 1 1 54 LYS O O 69.243 2.604 -2.099 1.00 . A A . 54 LYS O 1 1
14 16917 1 1 55 ILE C C 66.002 3.781 -1.034 1.00 . A A . 55 ILE C 1 1
14 16918 1 1 55 ILE CA C 67.032 2.827 -0.419 1.00 . A A . 55 ILE CA 1 1
14 16919 1 1 55 ILE CB C 66.543 2.357 0.962 1.00 . A A . 55 ILE CB 1 1
14 16920 1 1 55 ILE CD1 C 68.483 0.738 1.041 1.00 . A A . 55 ILE CD1 1 1
14 16921 1 1 55 ILE CG1 C 67.731 1.842 1.791 1.00 . A A . 55 ILE CG1 1 1
14 16922 1 1 55 ILE CG2 C 65.516 1.231 0.804 1.00 . A A . 55 ILE CG2 1 1
14 16923 1 1 55 ILE H H 68.430 4.138 0.498 1.00 . A A . 55 ILE H 1 1
14 16924 1 1 55 ILE HA H 67.160 1.970 -1.069 1.00 . A A . 55 ILE HA 1 1
14 16925 1 1 55 ILE HB H 66.083 3.187 1.481 1.00 . A A . 55 ILE HB 1 1
14 16926 1 1 55 ILE HD11 H 69.137 0.220 1.726 1.00 . A A . 55 ILE HD11 1 1
14 16927 1 1 55 ILE HD12 H 69.071 1.173 0.249 1.00 . A A . 55 ILE HD12 1 1
14 16928 1 1 55 ILE HD13 H 67.779 0.035 0.622 1.00 . A A . 55 ILE HD13 1 1
14 16929 1 1 55 ILE HG12 H 68.408 2.661 1.992 1.00 . A A . 55 ILE HG12 1 1
14 16930 1 1 55 ILE HG13 H 67.364 1.447 2.727 1.00 . A A . 55 ILE HG13 1 1
14 16931 1 1 55 ILE HG21 H 65.995 0.369 0.368 1.00 . A A . 55 ILE HG21 1 1
14 16932 1 1 55 ILE HG22 H 64.709 1.557 0.167 1.00 . A A . 55 ILE HG22 1 1
14 16933 1 1 55 ILE HG23 H 65.125 0.966 1.775 1.00 . A A . 55 ILE HG23 1 1
14 16934 1 1 55 ILE N N 68.313 3.527 -0.263 1.00 . A A . 55 ILE N 1 1
14 16935 1 1 55 ILE O O 65.728 4.845 -0.480 1.00 . A A . 55 ILE O 1 1
14 16936 1 1 56 VAL C C 63.030 3.959 -2.498 1.00 . A A . 56 VAL C 1 1
14 16937 1 1 56 VAL CA C 64.481 4.286 -2.877 1.00 . A A . 56 VAL CA 1 1
14 16938 1 1 56 VAL CB C 64.667 4.174 -4.403 1.00 . A A . 56 VAL CB 1 1
14 16939 1 1 56 VAL CG1 C 63.456 4.763 -5.141 1.00 . A A . 56 VAL CG1 1 1
14 16940 1 1 56 VAL CG2 C 65.926 4.940 -4.818 1.00 . A A . 56 VAL CG2 1 1
14 16941 1 1 56 VAL H H 65.719 2.570 -2.611 1.00 . A A . 56 VAL H 1 1
14 16942 1 1 56 VAL HA H 64.674 5.311 -2.590 1.00 . A A . 56 VAL HA 1 1
14 16943 1 1 56 VAL HB H 64.776 3.134 -4.675 1.00 . A A . 56 VAL HB 1 1
14 16944 1 1 56 VAL HG11 H 63.705 4.921 -6.181 1.00 . A A . 56 VAL HG11 1 1
14 16945 1 1 56 VAL HG12 H 63.185 5.707 -4.689 1.00 . A A . 56 VAL HG12 1 1
14 16946 1 1 56 VAL HG13 H 62.625 4.079 -5.070 1.00 . A A . 56 VAL HG13 1 1
14 16947 1 1 56 VAL HG21 H 66.067 4.853 -5.885 1.00 . A A . 56 VAL HG21 1 1
14 16948 1 1 56 VAL HG22 H 66.782 4.525 -4.309 1.00 . A A . 56 VAL HG22 1 1
14 16949 1 1 56 VAL HG23 H 65.819 5.981 -4.551 1.00 . A A . 56 VAL HG23 1 1
14 16950 1 1 56 VAL N N 65.453 3.419 -2.195 1.00 . A A . 56 VAL N 1 1
14 16951 1 1 56 VAL O O 62.261 4.863 -2.170 1.00 . A A . 56 VAL O 1 1
14 16952 1 1 57 LYS C C 61.118 0.875 -1.848 1.00 . A A . 57 LYS C 1 1
14 16953 1 1 57 LYS CA C 61.242 2.330 -2.292 1.00 . A A . 57 LYS CA 1 1
14 16954 1 1 57 LYS CB C 60.390 2.570 -3.546 1.00 . A A . 57 LYS CB 1 1
14 16955 1 1 57 LYS CD C 58.077 2.725 -4.470 1.00 . A A . 57 LYS CD 1 1
14 16956 1 1 57 LYS CE C 56.589 2.561 -4.156 1.00 . A A . 57 LYS CE 1 1
14 16957 1 1 57 LYS CG C 58.904 2.374 -3.231 1.00 . A A . 57 LYS CG 1 1
14 16958 1 1 57 LYS H H 63.264 2.002 -2.888 1.00 . A A . 57 LYS H 1 1
14 16959 1 1 57 LYS HA H 60.871 2.963 -1.500 1.00 . A A . 57 LYS HA 1 1
14 16960 1 1 57 LYS HB2 H 60.550 3.579 -3.897 1.00 . A A . 57 LYS HB2 1 1
14 16961 1 1 57 LYS HB3 H 60.683 1.872 -4.316 1.00 . A A . 57 LYS HB3 1 1
14 16962 1 1 57 LYS HD2 H 58.277 3.745 -4.760 1.00 . A A . 57 LYS HD2 1 1
14 16963 1 1 57 LYS HD3 H 58.345 2.060 -5.277 1.00 . A A . 57 LYS HD3 1 1
14 16964 1 1 57 LYS HE2 H 56.387 1.531 -3.902 1.00 . A A . 57 LYS HE2 1 1
14 16965 1 1 57 LYS HE3 H 56.320 3.198 -3.326 1.00 . A A . 57 LYS HE3 1 1
14 16966 1 1 57 LYS HG2 H 58.723 1.344 -2.965 1.00 . A A . 57 LYS HG2 1 1
14 16967 1 1 57 LYS HG3 H 58.616 3.017 -2.413 1.00 . A A . 57 LYS HG3 1 1
14 16968 1 1 57 LYS HZ1 H 56.391 2.901 -6.199 1.00 . A A . 57 LYS HZ1 1 1
14 16969 1 1 57 LYS HZ2 H 55.417 3.906 -5.234 1.00 . A A . 57 LYS HZ2 1 1
14 16970 1 1 57 LYS HZ3 H 54.996 2.277 -5.467 1.00 . A A . 57 LYS HZ3 1 1
14 16971 1 1 57 LYS N N 62.632 2.691 -2.590 1.00 . A A . 57 LYS N 1 1
14 16972 1 1 57 LYS NZ N 55.788 2.941 -5.354 1.00 . A A . 57 LYS NZ 1 1
14 16973 1 1 57 LYS O O 61.995 0.054 -2.122 1.00 . A A . 57 LYS O 1 1
14 16974 1 1 58 ILE C C 58.649 -1.445 -1.484 1.00 . A A . 58 ILE C 1 1
14 16975 1 1 58 ILE CA C 59.756 -0.782 -0.659 1.00 . A A . 58 ILE CA 1 1
14 16976 1 1 58 ILE CB C 59.356 -0.698 0.826 1.00 . A A . 58 ILE CB 1 1
14 16977 1 1 58 ILE CD1 C 58.959 -2.095 2.888 1.00 . A A . 58 ILE CD1 1 1
14 16978 1 1 58 ILE CG1 C 59.664 -2.029 1.526 1.00 . A A . 58 ILE CG1 1 1
14 16979 1 1 58 ILE CG2 C 57.864 -0.350 0.966 1.00 . A A . 58 ILE CG2 1 1
14 16980 1 1 58 ILE H H 59.362 1.271 -0.969 1.00 . A A . 58 ILE H 1 1
14 16981 1 1 58 ILE HA H 60.652 -1.374 -0.751 1.00 . A A . 58 ILE HA 1 1
14 16982 1 1 58 ILE HB H 59.934 0.084 1.294 1.00 . A A . 58 ILE HB 1 1
14 16983 1 1 58 ILE HD11 H 57.906 -2.297 2.739 1.00 . A A . 58 ILE HD11 1 1
14 16984 1 1 58 ILE HD12 H 59.072 -1.151 3.400 1.00 . A A . 58 ILE HD12 1 1
14 16985 1 1 58 ILE HD13 H 59.396 -2.884 3.484 1.00 . A A . 58 ILE HD13 1 1
14 16986 1 1 58 ILE HG12 H 59.336 -2.849 0.906 1.00 . A A . 58 ILE HG12 1 1
14 16987 1 1 58 ILE HG13 H 60.734 -2.099 1.677 1.00 . A A . 58 ILE HG13 1 1
14 16988 1 1 58 ILE HG21 H 57.266 -1.233 0.790 1.00 . A A . 58 ILE HG21 1 1
14 16989 1 1 58 ILE HG22 H 57.604 0.410 0.248 1.00 . A A . 58 ILE HG22 1 1
14 16990 1 1 58 ILE HG23 H 57.676 0.018 1.964 1.00 . A A . 58 ILE HG23 1 1
14 16991 1 1 58 ILE N N 60.017 0.568 -1.156 1.00 . A A . 58 ILE N 1 1
14 16992 1 1 58 ILE O O 57.611 -0.840 -1.747 1.00 . A A . 58 ILE O 1 1
14 16993 1 1 59 LEU C C 57.259 -4.571 -1.909 1.00 . A A . 59 LEU C 1 1
14 16994 1 1 59 LEU CA C 57.905 -3.431 -2.711 1.00 . A A . 59 LEU CA 1 1
14 16995 1 1 59 LEU CB C 58.603 -3.995 -3.980 1.00 . A A . 59 LEU CB 1 1
14 16996 1 1 59 LEU CD1 C 58.777 -1.769 -5.171 1.00 . A A . 59 LEU CD1 1 1
14 16997 1 1 59 LEU CD2 C 58.781 -3.897 -6.474 1.00 . A A . 59 LEU CD2 1 1
14 16998 1 1 59 LEU CG C 58.214 -3.192 -5.239 1.00 . A A . 59 LEU CG 1 1
14 16999 1 1 59 LEU H H 59.736 -3.118 -1.663 1.00 . A A . 59 LEU H 1 1
14 17000 1 1 59 LEU HA H 57.117 -2.754 -3.017 1.00 . A A . 59 LEU HA 1 1
14 17001 1 1 59 LEU HB2 H 59.672 -3.939 -3.848 1.00 . A A . 59 LEU HB2 1 1
14 17002 1 1 59 LEU HB3 H 58.322 -5.030 -4.128 1.00 . A A . 59 LEU HB3 1 1
14 17003 1 1 59 LEU HD11 H 58.584 -1.267 -6.109 1.00 . A A . 59 LEU HD11 1 1
14 17004 1 1 59 LEU HD12 H 59.841 -1.806 -4.999 1.00 . A A . 59 LEU HD12 1 1
14 17005 1 1 59 LEU HD13 H 58.298 -1.226 -4.370 1.00 . A A . 59 LEU HD13 1 1
14 17006 1 1 59 LEU HD21 H 59.860 -3.915 -6.417 1.00 . A A . 59 LEU HD21 1 1
14 17007 1 1 59 LEU HD22 H 58.477 -3.366 -7.363 1.00 . A A . 59 LEU HD22 1 1
14 17008 1 1 59 LEU HD23 H 58.407 -4.910 -6.514 1.00 . A A . 59 LEU HD23 1 1
14 17009 1 1 59 LEU HG H 57.138 -3.149 -5.317 1.00 . A A . 59 LEU HG 1 1
14 17010 1 1 59 LEU N N 58.884 -2.691 -1.901 1.00 . A A . 59 LEU N 1 1
14 17011 1 1 59 LEU O O 56.153 -5.004 -2.231 1.00 . A A . 59 LEU O 1 1
14 17012 1 1 60 TYR C C 57.020 -5.682 1.332 1.00 . A A . 60 TYR C 1 1
14 17013 1 1 60 TYR CA C 57.437 -6.167 -0.057 1.00 . A A . 60 TYR CA 1 1
14 17014 1 1 60 TYR CB C 58.513 -7.259 0.073 1.00 . A A . 60 TYR CB 1 1
14 17015 1 1 60 TYR CD1 C 58.928 -7.525 -2.414 1.00 . A A . 60 TYR CD1 1 1
14 17016 1 1 60 TYR CD2 C 58.165 -9.460 -1.154 1.00 . A A . 60 TYR CD2 1 1
14 17017 1 1 60 TYR CE1 C 58.944 -8.298 -3.583 1.00 . A A . 60 TYR CE1 1 1
14 17018 1 1 60 TYR CE2 C 58.184 -10.225 -2.325 1.00 . A A . 60 TYR CE2 1 1
14 17019 1 1 60 TYR CG C 58.537 -8.103 -1.196 1.00 . A A . 60 TYR CG 1 1
14 17020 1 1 60 TYR CZ C 58.572 -9.646 -3.538 1.00 . A A . 60 TYR CZ 1 1
14 17021 1 1 60 TYR H H 58.834 -4.690 -0.671 1.00 . A A . 60 TYR H 1 1
14 17022 1 1 60 TYR HA H 56.570 -6.591 -0.540 1.00 . A A . 60 TYR HA 1 1
14 17023 1 1 60 TYR HB2 H 59.481 -6.796 0.218 1.00 . A A . 60 TYR HB2 1 1
14 17024 1 1 60 TYR HB3 H 58.294 -7.886 0.924 1.00 . A A . 60 TYR HB3 1 1
14 17025 1 1 60 TYR HD1 H 59.214 -6.483 -2.454 1.00 . A A . 60 TYR HD1 1 1
14 17026 1 1 60 TYR HD2 H 57.861 -9.916 -0.223 1.00 . A A . 60 TYR HD2 1 1
14 17027 1 1 60 TYR HE1 H 59.243 -7.851 -4.520 1.00 . A A . 60 TYR HE1 1 1
14 17028 1 1 60 TYR HE2 H 57.897 -11.267 -2.290 1.00 . A A . 60 TYR HE2 1 1
14 17029 1 1 60 TYR HH H 59.245 -10.044 -5.282 1.00 . A A . 60 TYR HH 1 1
14 17030 1 1 60 TYR N N 57.955 -5.063 -0.878 1.00 . A A . 60 TYR N 1 1
14 17031 1 1 60 TYR O O 57.679 -4.834 1.932 1.00 . A A . 60 TYR O 1 1
14 17032 1 1 60 TYR OH O 58.579 -10.404 -4.691 1.00 . A A . 60 TYR OH 1 1
14 17033 1 1 61 ARG C C 55.339 -7.107 4.061 1.00 . A A . 61 ARG C 1 1
14 17034 1 1 61 ARG CA C 55.389 -5.879 3.157 1.00 . A A . 61 ARG CA 1 1
14 17035 1 1 61 ARG CB C 53.989 -5.277 3.022 1.00 . A A . 61 ARG CB 1 1
14 17036 1 1 61 ARG CD C 52.666 -3.406 2.024 1.00 . A A . 61 ARG CD 1 1
14 17037 1 1 61 ARG CG C 54.070 -3.979 2.215 1.00 . A A . 61 ARG CG 1 1
14 17038 1 1 61 ARG CZ C 50.600 -4.030 0.909 1.00 . A A . 61 ARG CZ 1 1
14 17039 1 1 61 ARG H H 55.435 -6.909 1.302 1.00 . A A . 61 ARG H 1 1
14 17040 1 1 61 ARG HA H 56.038 -5.142 3.613 1.00 . A A . 61 ARG HA 1 1
14 17041 1 1 61 ARG HB2 H 53.340 -5.977 2.517 1.00 . A A . 61 ARG HB2 1 1
14 17042 1 1 61 ARG HB3 H 53.594 -5.064 4.003 1.00 . A A . 61 ARG HB3 1 1
14 17043 1 1 61 ARG HD2 H 52.185 -3.305 2.986 1.00 . A A . 61 ARG HD2 1 1
14 17044 1 1 61 ARG HD3 H 52.737 -2.435 1.558 1.00 . A A . 61 ARG HD3 1 1
14 17045 1 1 61 ARG HE H 52.288 -5.099 0.806 1.00 . A A . 61 ARG HE 1 1
14 17046 1 1 61 ARG HG2 H 54.681 -3.265 2.748 1.00 . A A . 61 ARG HG2 1 1
14 17047 1 1 61 ARG HG3 H 54.510 -4.180 1.250 1.00 . A A . 61 ARG HG3 1 1
14 17048 1 1 61 ARG HH11 H 50.538 -2.373 2.032 1.00 . A A . 61 ARG HH11 1 1
14 17049 1 1 61 ARG HH12 H 49.064 -2.784 1.222 1.00 . A A . 61 ARG HH12 1 1
14 17050 1 1 61 ARG HH21 H 50.360 -5.651 -0.240 1.00 . A A . 61 ARG HH21 1 1
14 17051 1 1 61 ARG HH22 H 48.961 -4.643 -0.066 1.00 . A A . 61 ARG HH22 1 1
14 17052 1 1 61 ARG N N 55.912 -6.239 1.834 1.00 . A A . 61 ARG N 1 1
14 17053 1 1 61 ARG NE N 51.873 -4.294 1.181 1.00 . A A . 61 ARG NE 1 1
14 17054 1 1 61 ARG NH1 N 50.022 -2.981 1.427 1.00 . A A . 61 ARG NH1 1 1
14 17055 1 1 61 ARG NH2 N 49.921 -4.837 0.141 1.00 . A A . 61 ARG NH2 1 1
14 17056 1 1 61 ARG O O 55.421 -8.245 3.595 1.00 . A A . 61 ARG O 1 1
14 17057 1 1 62 GLU C C 54.084 -8.946 6.070 1.00 . A A . 62 GLU C 1 1
14 17058 1 1 62 GLU CA C 55.203 -7.940 6.347 1.00 . A A . 62 GLU CA 1 1
14 17059 1 1 62 GLU CB C 54.988 -7.356 7.750 1.00 . A A . 62 GLU CB 1 1
14 17060 1 1 62 GLU CD C 55.859 -4.999 7.544 1.00 . A A . 62 GLU CD 1 1
14 17061 1 1 62 GLU CG C 56.132 -6.393 8.111 1.00 . A A . 62 GLU CG 1 1
14 17062 1 1 62 GLU H H 55.196 -5.936 5.668 1.00 . A A . 62 GLU H 1 1
14 17063 1 1 62 GLU HA H 56.151 -8.453 6.329 1.00 . A A . 62 GLU HA 1 1
14 17064 1 1 62 GLU HB2 H 54.045 -6.827 7.776 1.00 . A A . 62 GLU HB2 1 1
14 17065 1 1 62 GLU HB3 H 54.961 -8.162 8.468 1.00 . A A . 62 GLU HB3 1 1
14 17066 1 1 62 GLU HG2 H 56.215 -6.328 9.185 1.00 . A A . 62 GLU HG2 1 1
14 17067 1 1 62 GLU HG3 H 57.059 -6.768 7.705 1.00 . A A . 62 GLU HG3 1 1
14 17068 1 1 62 GLU N N 55.232 -6.862 5.361 1.00 . A A . 62 GLU N 1 1
14 17069 1 1 62 GLU O O 52.940 -8.566 5.823 1.00 . A A . 62 GLU O 1 1
14 17070 1 1 62 GLU OE1 O 54.875 -4.848 6.837 1.00 . A A . 62 GLU OE1 1 1
14 17071 1 1 62 GLU OE2 O 56.636 -4.102 7.827 1.00 . A A . 62 GLU OE2 1 1
14 17072 1 1 63 GLY C C 53.231 -11.670 4.492 1.00 . A A . 63 GLY C 1 1
14 17073 1 1 63 GLY CA C 53.419 -11.294 5.962 1.00 . A A . 63 GLY CA 1 1
14 17074 1 1 63 GLY H H 55.346 -10.475 6.388 1.00 . A A . 63 GLY H 1 1
14 17075 1 1 63 GLY HA2 H 53.721 -12.178 6.509 1.00 . A A . 63 GLY HA2 1 1
14 17076 1 1 63 GLY HA3 H 52.469 -10.955 6.353 1.00 . A A . 63 GLY HA3 1 1
14 17077 1 1 63 GLY N N 54.420 -10.234 6.159 1.00 . A A . 63 GLY N 1 1
14 17078 1 1 63 GLY O O 52.360 -12.477 4.169 1.00 . A A . 63 GLY O 1 1
14 17079 1 1 64 GLN C C 54.646 -12.694 1.806 1.00 . A A . 64 GLN C 1 1
14 17080 1 1 64 GLN CA C 53.903 -11.413 2.175 1.00 . A A . 64 GLN CA 1 1
14 17081 1 1 64 GLN CB C 54.428 -10.270 1.306 1.00 . A A . 64 GLN CB 1 1
14 17082 1 1 64 GLN CD C 53.914 -8.010 0.383 1.00 . A A . 64 GLN CD 1 1
14 17083 1 1 64 GLN CG C 53.465 -9.086 1.364 1.00 . A A . 64 GLN CG 1 1
14 17084 1 1 64 GLN H H 54.722 -10.461 3.896 1.00 . A A . 64 GLN H 1 1
14 17085 1 1 64 GLN HA H 52.856 -11.555 1.947 1.00 . A A . 64 GLN HA 1 1
14 17086 1 1 64 GLN HB2 H 55.400 -9.966 1.666 1.00 . A A . 64 GLN HB2 1 1
14 17087 1 1 64 GLN HB3 H 54.516 -10.607 0.283 1.00 . A A . 64 GLN HB3 1 1
14 17088 1 1 64 GLN HE21 H 52.469 -6.744 0.883 1.00 . A A . 64 GLN HE21 1 1
14 17089 1 1 64 GLN HE22 H 53.531 -6.192 -0.320 1.00 . A A . 64 GLN HE22 1 1
14 17090 1 1 64 GLN HG2 H 52.473 -9.420 1.097 1.00 . A A . 64 GLN HG2 1 1
14 17091 1 1 64 GLN HG3 H 53.453 -8.677 2.363 1.00 . A A . 64 GLN HG3 1 1
14 17092 1 1 64 GLN N N 54.034 -11.097 3.600 1.00 . A A . 64 GLN N 1 1
14 17093 1 1 64 GLN NE2 N 53.250 -6.889 0.309 1.00 . A A . 64 GLN NE2 1 1
14 17094 1 1 64 GLN O O 55.795 -12.898 2.191 1.00 . A A . 64 GLN O 1 1
14 17095 1 1 64 GLN OE1 O 54.889 -8.201 -0.339 1.00 . A A . 64 GLN OE1 1 1
14 17096 1 1 65 VAL C C 54.572 -14.731 -0.999 1.00 . A A . 65 VAL C 1 1
14 17097 1 1 65 VAL CA C 54.559 -14.786 0.527 1.00 . A A . 65 VAL CA 1 1
14 17098 1 1 65 VAL CB C 53.699 -15.979 0.967 1.00 . A A . 65 VAL CB 1 1
14 17099 1 1 65 VAL CG1 C 54.189 -17.257 0.274 1.00 . A A . 65 VAL CG1 1 1
14 17100 1 1 65 VAL CG2 C 53.748 -16.162 2.490 1.00 . A A . 65 VAL CG2 1 1
14 17101 1 1 65 VAL H H 53.072 -13.286 0.725 1.00 . A A . 65 VAL H 1 1
14 17102 1 1 65 VAL HA H 55.570 -14.904 0.901 1.00 . A A . 65 VAL HA 1 1
14 17103 1 1 65 VAL HB H 52.683 -15.793 0.664 1.00 . A A . 65 VAL HB 1 1
14 17104 1 1 65 VAL HG11 H 53.733 -18.119 0.739 1.00 . A A . 65 VAL HG11 1 1
14 17105 1 1 65 VAL HG12 H 55.262 -17.328 0.360 1.00 . A A . 65 VAL HG12 1 1
14 17106 1 1 65 VAL HG13 H 53.911 -17.229 -0.769 1.00 . A A . 65 VAL HG13 1 1
14 17107 1 1 65 VAL HG21 H 53.768 -15.197 2.973 1.00 . A A . 65 VAL HG21 1 1
14 17108 1 1 65 VAL HG22 H 54.628 -16.724 2.764 1.00 . A A . 65 VAL HG22 1 1
14 17109 1 1 65 VAL HG23 H 52.868 -16.702 2.810 1.00 . A A . 65 VAL HG23 1 1
14 17110 1 1 65 VAL N N 53.976 -13.532 1.014 1.00 . A A . 65 VAL N 1 1
14 17111 1 1 65 VAL O O 53.534 -14.484 -1.613 1.00 . A A . 65 VAL O 1 1
14 17112 1 1 66 VAL C C 56.891 -15.902 -3.596 1.00 . A A . 66 VAL C 1 1
14 17113 1 1 66 VAL CA C 55.820 -14.919 -3.084 1.00 . A A . 66 VAL CA 1 1
14 17114 1 1 66 VAL CB C 56.204 -13.508 -3.535 1.00 . A A . 66 VAL CB 1 1
14 17115 1 1 66 VAL CG1 C 56.041 -13.395 -5.051 1.00 . A A . 66 VAL CG1 1 1
14 17116 1 1 66 VAL CG2 C 55.295 -12.481 -2.857 1.00 . A A . 66 VAL CG2 1 1
14 17117 1 1 66 VAL H H 56.529 -15.156 -1.088 1.00 . A A . 66 VAL H 1 1
14 17118 1 1 66 VAL HA H 54.861 -15.156 -3.499 1.00 . A A . 66 VAL HA 1 1
14 17119 1 1 66 VAL HB H 57.234 -13.315 -3.268 1.00 . A A . 66 VAL HB 1 1
14 17120 1 1 66 VAL HG11 H 55.034 -13.667 -5.327 1.00 . A A . 66 VAL HG11 1 1
14 17121 1 1 66 VAL HG12 H 56.740 -14.056 -5.542 1.00 . A A . 66 VAL HG12 1 1
14 17122 1 1 66 VAL HG13 H 56.233 -12.377 -5.356 1.00 . A A . 66 VAL HG13 1 1
14 17123 1 1 66 VAL HG21 H 54.263 -12.764 -2.999 1.00 . A A . 66 VAL HG21 1 1
14 17124 1 1 66 VAL HG22 H 55.460 -11.509 -3.298 1.00 . A A . 66 VAL HG22 1 1
14 17125 1 1 66 VAL HG23 H 55.515 -12.442 -1.802 1.00 . A A . 66 VAL HG23 1 1
14 17126 1 1 66 VAL N N 55.730 -14.961 -1.618 1.00 . A A . 66 VAL N 1 1
14 17127 1 1 66 VAL O O 58.008 -15.894 -3.082 1.00 . A A . 66 VAL O 1 1
14 17128 1 1 67 PRO C C 58.910 -16.947 -5.598 1.00 . A A . 67 PRO C 1 1
14 17129 1 1 67 PRO CA C 57.638 -17.671 -5.140 1.00 . A A . 67 PRO CA 1 1
14 17130 1 1 67 PRO CB C 56.943 -18.366 -6.331 1.00 . A A . 67 PRO CB 1 1
14 17131 1 1 67 PRO CD C 55.319 -16.862 -5.313 1.00 . A A . 67 PRO CD 1 1
14 17132 1 1 67 PRO CG C 55.473 -18.142 -6.142 1.00 . A A . 67 PRO CG 1 1
14 17133 1 1 67 PRO HA H 57.883 -18.405 -4.389 1.00 . A A . 67 PRO HA 1 1
14 17134 1 1 67 PRO HB2 H 57.270 -17.927 -7.269 1.00 . A A . 67 PRO HB2 1 1
14 17135 1 1 67 PRO HB3 H 57.158 -19.427 -6.328 1.00 . A A . 67 PRO HB3 1 1
14 17136 1 1 67 PRO HD2 H 55.147 -16.009 -5.961 1.00 . A A . 67 PRO HD2 1 1
14 17137 1 1 67 PRO HD3 H 54.510 -16.977 -4.612 1.00 . A A . 67 PRO HD3 1 1
14 17138 1 1 67 PRO HG2 H 54.988 -18.023 -7.105 1.00 . A A . 67 PRO HG2 1 1
14 17139 1 1 67 PRO HG3 H 55.031 -18.974 -5.611 1.00 . A A . 67 PRO HG3 1 1
14 17140 1 1 67 PRO N N 56.613 -16.722 -4.599 1.00 . A A . 67 PRO N 1 1
14 17141 1 1 67 PRO O O 58.865 -15.794 -6.023 1.00 . A A . 67 PRO O 1 1
14 17142 1 1 68 VAL C C 61.309 -16.653 -7.361 1.00 . A A . 68 VAL C 1 1
14 17143 1 1 68 VAL CA C 61.328 -17.067 -5.889 1.00 . A A . 68 VAL CA 1 1
14 17144 1 1 68 VAL CB C 62.444 -18.105 -5.644 1.00 . A A . 68 VAL CB 1 1
14 17145 1 1 68 VAL CG1 C 61.962 -19.488 -6.091 1.00 . A A . 68 VAL CG1 1 1
14 17146 1 1 68 VAL CG2 C 63.714 -17.738 -6.435 1.00 . A A . 68 VAL CG2 1 1
14 17147 1 1 68 VAL H H 60.007 -18.553 -5.134 1.00 . A A . 68 VAL H 1 1
14 17148 1 1 68 VAL HA H 61.526 -16.193 -5.286 1.00 . A A . 68 VAL HA 1 1
14 17149 1 1 68 VAL HB H 62.675 -18.134 -4.589 1.00 . A A . 68 VAL HB 1 1
14 17150 1 1 68 VAL HG11 H 61.208 -19.846 -5.410 1.00 . A A . 68 VAL HG11 1 1
14 17151 1 1 68 VAL HG12 H 62.797 -20.174 -6.097 1.00 . A A . 68 VAL HG12 1 1
14 17152 1 1 68 VAL HG13 H 61.547 -19.421 -7.087 1.00 . A A . 68 VAL HG13 1 1
14 17153 1 1 68 VAL HG21 H 63.885 -16.677 -6.371 1.00 . A A . 68 VAL HG21 1 1
14 17154 1 1 68 VAL HG22 H 63.591 -18.017 -7.472 1.00 . A A . 68 VAL HG22 1 1
14 17155 1 1 68 VAL HG23 H 64.563 -18.266 -6.021 1.00 . A A . 68 VAL HG23 1 1
14 17156 1 1 68 VAL N N 60.040 -17.641 -5.494 1.00 . A A . 68 VAL N 1 1
14 17157 1 1 68 VAL O O 60.963 -17.444 -8.239 1.00 . A A . 68 VAL O 1 1
14 17158 1 1 69 GLY C C 61.281 -13.423 -9.062 1.00 . A A . 69 GLY C 1 1
14 17159 1 1 69 GLY CA C 61.755 -14.877 -8.985 1.00 . A A . 69 GLY CA 1 1
14 17160 1 1 69 GLY H H 61.976 -14.830 -6.871 1.00 . A A . 69 GLY H 1 1
14 17161 1 1 69 GLY HA2 H 62.773 -14.930 -9.343 1.00 . A A . 69 GLY HA2 1 1
14 17162 1 1 69 GLY HA3 H 61.129 -15.482 -9.624 1.00 . A A . 69 GLY HA3 1 1
14 17163 1 1 69 GLY N N 61.705 -15.403 -7.616 1.00 . A A . 69 GLY N 1 1
14 17164 1 1 69 GLY O O 60.449 -13.088 -9.905 1.00 . A A . 69 GLY O 1 1
14 17165 1 1 70 SER C C 62.410 -10.283 -7.441 1.00 . A A . 70 SER C 1 1
14 17166 1 1 70 SER CA C 61.418 -11.147 -8.218 1.00 . A A . 70 SER CA 1 1
14 17167 1 1 70 SER CB C 60.032 -10.983 -7.603 1.00 . A A . 70 SER CB 1 1
14 17168 1 1 70 SER H H 62.484 -12.860 -7.545 1.00 . A A . 70 SER H 1 1
14 17169 1 1 70 SER HA H 61.386 -10.810 -9.244 1.00 . A A . 70 SER HA 1 1
14 17170 1 1 70 SER HB2 H 60.084 -11.182 -6.545 1.00 . A A . 70 SER HB2 1 1
14 17171 1 1 70 SER HB3 H 59.688 -9.968 -7.758 1.00 . A A . 70 SER HB3 1 1
14 17172 1 1 70 SER HG H 58.869 -11.547 -9.057 1.00 . A A . 70 SER HG 1 1
14 17173 1 1 70 SER N N 61.814 -12.556 -8.196 1.00 . A A . 70 SER N 1 1
14 17174 1 1 70 SER O O 63.236 -10.799 -6.687 1.00 . A A . 70 SER O 1 1
14 17175 1 1 70 SER OG O 59.132 -11.903 -8.205 1.00 . A A . 70 SER OG 1 1
14 17176 1 1 71 THR C C 62.488 -7.538 -5.638 1.00 . A A . 71 THR C 1 1
14 17177 1 1 71 THR CA C 63.189 -8.030 -6.900 1.00 . A A . 71 THR CA 1 1
14 17178 1 1 71 THR CB C 63.572 -6.846 -7.801 1.00 . A A . 71 THR CB 1 1
14 17179 1 1 71 THR CG2 C 62.396 -5.874 -7.946 1.00 . A A . 71 THR CG2 1 1
14 17180 1 1 71 THR H H 61.621 -8.606 -8.215 1.00 . A A . 71 THR H 1 1
14 17181 1 1 71 THR HA H 64.091 -8.548 -6.607 1.00 . A A . 71 THR HA 1 1
14 17182 1 1 71 THR HB H 63.849 -7.216 -8.777 1.00 . A A . 71 THR HB 1 1
14 17183 1 1 71 THR HG1 H 65.058 -6.738 -6.552 1.00 . A A . 71 THR HG1 1 1
14 17184 1 1 71 THR HG21 H 62.363 -5.219 -7.086 1.00 . A A . 71 THR HG21 1 1
14 17185 1 1 71 THR HG22 H 61.471 -6.427 -8.012 1.00 . A A . 71 THR HG22 1 1
14 17186 1 1 71 THR HG23 H 62.525 -5.286 -8.842 1.00 . A A . 71 THR HG23 1 1
14 17187 1 1 71 THR N N 62.308 -8.960 -7.613 1.00 . A A . 71 THR N 1 1
14 17188 1 1 71 THR O O 61.443 -6.889 -5.699 1.00 . A A . 71 THR O 1 1
14 17189 1 1 71 THR OG1 O 64.679 -6.167 -7.226 1.00 . A A . 71 THR OG1 1 1
14 17190 1 1 72 LEU C C 62.507 -5.997 -2.978 1.00 . A A . 72 LEU C 1 1
14 17191 1 1 72 LEU CA C 62.486 -7.511 -3.208 1.00 . A A . 72 LEU CA 1 1
14 17192 1 1 72 LEU CB C 63.262 -8.199 -2.087 1.00 . A A . 72 LEU CB 1 1
14 17193 1 1 72 LEU CD1 C 64.028 -10.401 -1.175 1.00 . A A . 72 LEU CD1 1 1
14 17194 1 1 72 LEU CD2 C 61.603 -10.095 -1.814 1.00 . A A . 72 LEU CD2 1 1
14 17195 1 1 72 LEU CG C 63.062 -9.724 -2.157 1.00 . A A . 72 LEU CG 1 1
14 17196 1 1 72 LEU H H 63.885 -8.415 -4.519 1.00 . A A . 72 LEU H 1 1
14 17197 1 1 72 LEU HA H 61.462 -7.845 -3.173 1.00 . A A . 72 LEU HA 1 1
14 17198 1 1 72 LEU HB2 H 64.310 -7.976 -2.192 1.00 . A A . 72 LEU HB2 1 1
14 17199 1 1 72 LEU HB3 H 62.912 -7.832 -1.134 1.00 . A A . 72 LEU HB3 1 1
14 17200 1 1 72 LEU HD11 H 63.687 -11.404 -0.965 1.00 . A A . 72 LEU HD11 1 1
14 17201 1 1 72 LEU HD12 H 64.070 -9.834 -0.257 1.00 . A A . 72 LEU HD12 1 1
14 17202 1 1 72 LEU HD13 H 65.014 -10.440 -1.614 1.00 . A A . 72 LEU HD13 1 1
14 17203 1 1 72 LEU HD21 H 61.568 -11.092 -1.396 1.00 . A A . 72 LEU HD21 1 1
14 17204 1 1 72 LEU HD22 H 61.007 -10.072 -2.713 1.00 . A A . 72 LEU HD22 1 1
14 17205 1 1 72 LEU HD23 H 61.200 -9.392 -1.101 1.00 . A A . 72 LEU HD23 1 1
14 17206 1 1 72 LEU HG H 63.289 -10.063 -3.157 1.00 . A A . 72 LEU HG 1 1
14 17207 1 1 72 LEU N N 63.062 -7.883 -4.495 1.00 . A A . 72 LEU N 1 1
14 17208 1 1 72 LEU O O 61.539 -5.422 -2.479 1.00 . A A . 72 LEU O 1 1
14 17209 1 1 73 LEU C C 64.600 -3.344 -4.288 1.00 . A A . 73 LEU C 1 1
14 17210 1 1 73 LEU CA C 63.785 -3.917 -3.126 1.00 . A A . 73 LEU CA 1 1
14 17211 1 1 73 LEU CB C 64.514 -3.687 -1.776 1.00 . A A . 73 LEU CB 1 1
14 17212 1 1 73 LEU CD1 C 64.380 -2.328 0.344 1.00 . A A . 73 LEU CD1 1 1
14 17213 1 1 73 LEU CD2 C 65.285 -1.261 -1.719 1.00 . A A . 73 LEU CD2 1 1
14 17214 1 1 73 LEU CG C 64.257 -2.274 -1.187 1.00 . A A . 73 LEU CG 1 1
14 17215 1 1 73 LEU H H 64.369 -5.877 -3.698 1.00 . A A . 73 LEU H 1 1
14 17216 1 1 73 LEU HA H 62.814 -3.445 -3.099 1.00 . A A . 73 LEU HA 1 1
14 17217 1 1 73 LEU HB2 H 64.166 -4.428 -1.071 1.00 . A A . 73 LEU HB2 1 1
14 17218 1 1 73 LEU HB3 H 65.573 -3.818 -1.923 1.00 . A A . 73 LEU HB3 1 1
14 17219 1 1 73 LEU HD11 H 63.669 -3.036 0.740 1.00 . A A . 73 LEU HD11 1 1
14 17220 1 1 73 LEU HD12 H 64.185 -1.349 0.755 1.00 . A A . 73 LEU HD12 1 1
14 17221 1 1 73 LEU HD13 H 65.381 -2.636 0.611 1.00 . A A . 73 LEU HD13 1 1
14 17222 1 1 73 LEU HD21 H 65.467 -1.442 -2.753 1.00 . A A . 73 LEU HD21 1 1
14 17223 1 1 73 LEU HD22 H 66.213 -1.356 -1.173 1.00 . A A . 73 LEU HD22 1 1
14 17224 1 1 73 LEU HD23 H 64.896 -0.261 -1.595 1.00 . A A . 73 LEU HD23 1 1
14 17225 1 1 73 LEU HG H 63.262 -1.945 -1.448 1.00 . A A . 73 LEU HG 1 1
14 17226 1 1 73 LEU N N 63.624 -5.362 -3.321 1.00 . A A . 73 LEU N 1 1
14 17227 1 1 73 LEU O O 65.444 -4.037 -4.856 1.00 . A A . 73 LEU O 1 1
14 17228 1 1 74 GLN C C 66.196 -0.527 -5.086 1.00 . A A . 74 GLN C 1 1
14 17229 1 1 74 GLN CA C 65.130 -1.429 -5.708 1.00 . A A . 74 GLN CA 1 1
14 17230 1 1 74 GLN CB C 64.180 -0.605 -6.606 1.00 . A A . 74 GLN CB 1 1
14 17231 1 1 74 GLN CD C 62.556 -0.695 -8.506 1.00 . A A . 74 GLN CD 1 1
14 17232 1 1 74 GLN CG C 63.665 -1.452 -7.783 1.00 . A A . 74 GLN CG 1 1
14 17233 1 1 74 GLN H H 63.709 -1.553 -4.120 1.00 . A A . 74 GLN H 1 1
14 17234 1 1 74 GLN HA H 65.624 -2.185 -6.305 1.00 . A A . 74 GLN HA 1 1
14 17235 1 1 74 GLN HB2 H 63.339 -0.269 -6.018 1.00 . A A . 74 GLN HB2 1 1
14 17236 1 1 74 GLN HB3 H 64.704 0.258 -6.998 1.00 . A A . 74 GLN HB3 1 1
14 17237 1 1 74 GLN HE21 H 62.288 -2.088 -9.898 1.00 . A A . 74 GLN HE21 1 1
14 17238 1 1 74 GLN HE22 H 61.277 -0.732 -10.020 1.00 . A A . 74 GLN HE22 1 1
14 17239 1 1 74 GLN HG2 H 64.479 -1.638 -8.471 1.00 . A A . 74 GLN HG2 1 1
14 17240 1 1 74 GLN HG3 H 63.281 -2.392 -7.420 1.00 . A A . 74 GLN HG3 1 1
14 17241 1 1 74 GLN N N 64.374 -2.074 -4.624 1.00 . A A . 74 GLN N 1 1
14 17242 1 1 74 GLN NE2 N 61.996 -1.215 -9.564 1.00 . A A . 74 GLN NE2 1 1
14 17243 1 1 74 GLN O O 65.884 0.368 -4.300 1.00 . A A . 74 GLN O 1 1
14 17244 1 1 74 GLN OE1 O 62.184 0.402 -8.090 1.00 . A A . 74 GLN OE1 1 1
14 17245 1 1 75 ILE C C 69.454 0.584 -5.939 1.00 . A A . 75 ILE C 1 1
14 17246 1 1 75 ILE CA C 68.584 -0.031 -4.851 1.00 . A A . 75 ILE CA 1 1
14 17247 1 1 75 ILE CB C 69.441 -0.968 -3.987 1.00 . A A . 75 ILE CB 1 1
14 17248 1 1 75 ILE CD1 C 69.385 -2.589 -2.077 1.00 . A A . 75 ILE CD1 1 1
14 17249 1 1 75 ILE CG1 C 68.631 -1.458 -2.781 1.00 . A A . 75 ILE CG1 1 1
14 17250 1 1 75 ILE CG2 C 70.692 -0.248 -3.483 1.00 . A A . 75 ILE CG2 1 1
14 17251 1 1 75 ILE H H 67.659 -1.542 -6.028 1.00 . A A . 75 ILE H 1 1
14 17252 1 1 75 ILE HA H 68.207 0.763 -4.226 1.00 . A A . 75 ILE HA 1 1
14 17253 1 1 75 ILE HB H 69.740 -1.811 -4.588 1.00 . A A . 75 ILE HB 1 1
14 17254 1 1 75 ILE HD11 H 70.402 -2.282 -1.884 1.00 . A A . 75 ILE HD11 1 1
14 17255 1 1 75 ILE HD12 H 69.388 -3.464 -2.712 1.00 . A A . 75 ILE HD12 1 1
14 17256 1 1 75 ILE HD13 H 68.895 -2.825 -1.145 1.00 . A A . 75 ILE HD13 1 1
14 17257 1 1 75 ILE HG12 H 68.483 -0.638 -2.089 1.00 . A A . 75 ILE HG12 1 1
14 17258 1 1 75 ILE HG13 H 67.675 -1.822 -3.111 1.00 . A A . 75 ILE HG13 1 1
14 17259 1 1 75 ILE HG21 H 70.401 0.661 -2.984 1.00 . A A . 75 ILE HG21 1 1
14 17260 1 1 75 ILE HG22 H 71.342 -0.020 -4.312 1.00 . A A . 75 ILE HG22 1 1
14 17261 1 1 75 ILE HG23 H 71.215 -0.888 -2.788 1.00 . A A . 75 ILE HG23 1 1
14 17262 1 1 75 ILE N N 67.466 -0.796 -5.414 1.00 . A A . 75 ILE N 1 1
14 17263 1 1 75 ILE O O 69.941 -0.113 -6.831 1.00 . A A . 75 ILE O 1 1
14 17264 1 1 76 ASP C C 71.961 2.552 -6.322 1.00 . A A . 76 ASP C 1 1
14 17265 1 1 76 ASP CA C 70.509 2.609 -6.783 1.00 . A A . 76 ASP CA 1 1
14 17266 1 1 76 ASP CB C 70.078 4.074 -6.879 1.00 . A A . 76 ASP CB 1 1
14 17267 1 1 76 ASP CG C 68.700 4.174 -7.524 1.00 . A A . 76 ASP CG 1 1
14 17268 1 1 76 ASP H H 69.259 2.375 -5.083 1.00 . A A . 76 ASP H 1 1
14 17269 1 1 76 ASP HA H 70.426 2.151 -7.755 1.00 . A A . 76 ASP HA 1 1
14 17270 1 1 76 ASP HB2 H 70.049 4.502 -5.888 1.00 . A A . 76 ASP HB2 1 1
14 17271 1 1 76 ASP HB3 H 70.793 4.615 -7.479 1.00 . A A . 76 ASP HB3 1 1
14 17272 1 1 76 ASP N N 69.667 1.889 -5.831 1.00 . A A . 76 ASP N 1 1
14 17273 1 1 76 ASP O O 72.247 2.717 -5.136 1.00 . A A . 76 ASP O 1 1
14 17274 1 1 76 ASP OD1 O 68.270 3.195 -8.109 1.00 . A A . 76 ASP OD1 1 1
14 17275 1 1 76 ASP OD2 O 68.095 5.229 -7.419 1.00 . A A . 76 ASP OD2 1 1
14 17276 1 1 77 THR C C 74.964 3.590 -7.125 1.00 . A A . 77 THR C 1 1
14 17277 1 1 77 THR CA C 74.296 2.232 -6.928 1.00 . A A . 77 THR CA 1 1
14 17278 1 1 77 THR CB C 74.977 1.195 -7.823 1.00 . A A . 77 THR CB 1 1
14 17279 1 1 77 THR CG2 C 76.457 1.087 -7.457 1.00 . A A . 77 THR CG2 1 1
14 17280 1 1 77 THR H H 72.588 2.183 -8.187 1.00 . A A . 77 THR H 1 1
14 17281 1 1 77 THR HA H 74.410 1.930 -5.894 1.00 . A A . 77 THR HA 1 1
14 17282 1 1 77 THR HB H 74.888 1.495 -8.856 1.00 . A A . 77 THR HB 1 1
14 17283 1 1 77 THR HG1 H 73.800 -0.020 -6.859 1.00 . A A . 77 THR HG1 1 1
14 17284 1 1 77 THR HG21 H 76.978 1.974 -7.787 1.00 . A A . 77 THR HG21 1 1
14 17285 1 1 77 THR HG22 H 76.884 0.220 -7.939 1.00 . A A . 77 THR HG22 1 1
14 17286 1 1 77 THR HG23 H 76.557 0.988 -6.386 1.00 . A A . 77 THR HG23 1 1
14 17287 1 1 77 THR N N 72.874 2.311 -7.258 1.00 . A A . 77 THR N 1 1
14 17288 1 1 77 THR O O 74.494 4.343 -7.961 1.00 . A A . 77 THR O 1 1
14 17289 1 1 77 THR OXT O 75.939 3.854 -6.439 1.00 . A A . 77 THR OXT 1 1
14 17290 1 1 77 THR OG1 O 74.352 -0.068 -7.644 1.00 . A A . 77 THR OG1 1 1
15 17291 1 1 1 MET C C 72.303 -1.701 -9.977 1.00 . A A . 1 MET C 1 1
15 17292 1 1 1 MET CA C 72.223 -0.340 -10.660 1.00 . A A . 1 MET CA 1 1
15 17293 1 1 1 MET CB C 71.018 -0.302 -11.604 1.00 . A A . 1 MET CB 1 1
15 17294 1 1 1 MET CE C 69.979 0.210 -14.603 1.00 . A A . 1 MET CE 1 1
15 17295 1 1 1 MET CG C 70.861 1.109 -12.175 1.00 . A A . 1 MET CG 1 1
15 17296 1 1 1 MET H1 H 74.250 0.108 -10.794 1.00 . A A . 1 MET H1 1 1
15 17297 1 1 1 MET H2 H 73.324 0.697 -12.089 1.00 . A A . 1 MET H2 1 1
15 17298 1 1 1 MET H3 H 73.699 -0.958 -11.993 1.00 . A A . 1 MET H3 1 1
15 17299 1 1 1 MET HA H 72.117 0.433 -9.913 1.00 . A A . 1 MET HA 1 1
15 17300 1 1 1 MET HB2 H 71.173 -1.006 -12.407 1.00 . A A . 1 MET HB2 1 1
15 17301 1 1 1 MET HB3 H 70.124 -0.569 -11.058 1.00 . A A . 1 MET HB3 1 1
15 17302 1 1 1 MET HE1 H 71.003 0.484 -14.820 1.00 . A A . 1 MET HE1 1 1
15 17303 1 1 1 MET HE2 H 69.368 0.402 -15.470 1.00 . A A . 1 MET HE2 1 1
15 17304 1 1 1 MET HE3 H 69.926 -0.840 -14.356 1.00 . A A . 1 MET HE3 1 1
15 17305 1 1 1 MET HG2 H 70.771 1.814 -11.363 1.00 . A A . 1 MET HG2 1 1
15 17306 1 1 1 MET HG3 H 71.728 1.355 -12.768 1.00 . A A . 1 MET HG3 1 1
15 17307 1 1 1 MET N N 73.468 -0.106 -11.443 1.00 . A A . 1 MET N 1 1
15 17308 1 1 1 MET O O 72.750 -2.679 -10.575 1.00 . A A . 1 MET O 1 1
15 17309 1 1 1 MET SD S 69.374 1.191 -13.208 1.00 . A A . 1 MET SD 1 1
15 17310 1 1 2 TYR C C 70.460 -3.495 -7.698 1.00 . A A . 2 TYR C 1 1
15 17311 1 1 2 TYR CA C 71.883 -3.006 -7.952 1.00 . A A . 2 TYR CA 1 1
15 17312 1 1 2 TYR CB C 72.602 -2.780 -6.613 1.00 . A A . 2 TYR CB 1 1
15 17313 1 1 2 TYR CD1 C 74.734 -1.826 -7.591 1.00 . A A . 2 TYR CD1 1 1
15 17314 1 1 2 TYR CD2 C 74.881 -3.811 -6.200 1.00 . A A . 2 TYR CD2 1 1
15 17315 1 1 2 TYR CE1 C 76.125 -1.846 -7.760 1.00 . A A . 2 TYR CE1 1 1
15 17316 1 1 2 TYR CE2 C 76.270 -3.829 -6.370 1.00 . A A . 2 TYR CE2 1 1
15 17317 1 1 2 TYR CG C 74.109 -2.808 -6.811 1.00 . A A . 2 TYR CG 1 1
15 17318 1 1 2 TYR CZ C 76.891 -2.847 -7.149 1.00 . A A . 2 TYR CZ 1 1
15 17319 1 1 2 TYR H H 71.514 -0.943 -8.297 1.00 . A A . 2 TYR H 1 1
15 17320 1 1 2 TYR HA H 72.413 -3.769 -8.511 1.00 . A A . 2 TYR HA 1 1
15 17321 1 1 2 TYR HB2 H 72.316 -1.819 -6.218 1.00 . A A . 2 TYR HB2 1 1
15 17322 1 1 2 TYR HB3 H 72.314 -3.552 -5.915 1.00 . A A . 2 TYR HB3 1 1
15 17323 1 1 2 TYR HD1 H 74.145 -1.055 -8.066 1.00 . A A . 2 TYR HD1 1 1
15 17324 1 1 2 TYR HD2 H 74.407 -4.573 -5.600 1.00 . A A . 2 TYR HD2 1 1
15 17325 1 1 2 TYR HE1 H 76.605 -1.087 -8.359 1.00 . A A . 2 TYR HE1 1 1
15 17326 1 1 2 TYR HE2 H 76.863 -4.601 -5.897 1.00 . A A . 2 TYR HE2 1 1
15 17327 1 1 2 TYR HH H 78.668 -2.655 -6.476 1.00 . A A . 2 TYR HH 1 1
15 17328 1 1 2 TYR N N 71.863 -1.757 -8.721 1.00 . A A . 2 TYR N 1 1
15 17329 1 1 2 TYR O O 69.545 -2.699 -7.480 1.00 . A A . 2 TYR O 1 1
15 17330 1 1 2 TYR OH O 78.260 -2.865 -7.319 1.00 . A A . 2 TYR OH 1 1
15 17331 1 1 3 GLU C C 69.123 -6.672 -6.634 1.00 . A A . 3 GLU C 1 1
15 17332 1 1 3 GLU CA C 68.976 -5.422 -7.496 1.00 . A A . 3 GLU CA 1 1
15 17333 1 1 3 GLU CB C 68.336 -5.807 -8.832 1.00 . A A . 3 GLU CB 1 1
15 17334 1 1 3 GLU CD C 67.418 -4.950 -10.989 1.00 . A A . 3 GLU CD 1 1
15 17335 1 1 3 GLU CG C 68.005 -4.549 -9.639 1.00 . A A . 3 GLU CG 1 1
15 17336 1 1 3 GLU H H 71.056 -5.397 -7.905 1.00 . A A . 3 GLU H 1 1
15 17337 1 1 3 GLU HA H 68.331 -4.719 -6.985 1.00 . A A . 3 GLU HA 1 1
15 17338 1 1 3 GLU HB2 H 69.023 -6.421 -9.395 1.00 . A A . 3 GLU HB2 1 1
15 17339 1 1 3 GLU HB3 H 67.428 -6.362 -8.649 1.00 . A A . 3 GLU HB3 1 1
15 17340 1 1 3 GLU HG2 H 67.289 -3.949 -9.098 1.00 . A A . 3 GLU HG2 1 1
15 17341 1 1 3 GLU HG3 H 68.906 -3.975 -9.800 1.00 . A A . 3 GLU HG3 1 1
15 17342 1 1 3 GLU N N 70.286 -4.816 -7.726 1.00 . A A . 3 GLU N 1 1
15 17343 1 1 3 GLU O O 69.725 -7.657 -7.061 1.00 . A A . 3 GLU O 1 1
15 17344 1 1 3 GLU OE1 O 67.264 -6.139 -11.210 1.00 . A A . 3 GLU OE1 1 1
15 17345 1 1 3 GLU OE2 O 67.130 -4.065 -11.778 1.00 . A A . 3 GLU OE2 1 1
15 17346 1 1 4 PHE C C 67.484 -8.726 -4.734 1.00 . A A . 4 PHE C 1 1
15 17347 1 1 4 PHE CA C 68.659 -7.778 -4.513 1.00 . A A . 4 PHE CA 1 1
15 17348 1 1 4 PHE CB C 68.708 -7.306 -3.040 1.00 . A A . 4 PHE CB 1 1
15 17349 1 1 4 PHE CD1 C 69.141 -9.586 -1.985 1.00 . A A . 4 PHE CD1 1 1
15 17350 1 1 4 PHE CD2 C 67.162 -8.343 -1.309 1.00 . A A . 4 PHE CD2 1 1
15 17351 1 1 4 PHE CE1 C 68.776 -10.625 -1.121 1.00 . A A . 4 PHE CE1 1 1
15 17352 1 1 4 PHE CE2 C 66.808 -9.383 -0.445 1.00 . A A . 4 PHE CE2 1 1
15 17353 1 1 4 PHE CG C 68.335 -8.438 -2.086 1.00 . A A . 4 PHE CG 1 1
15 17354 1 1 4 PHE CZ C 67.611 -10.524 -0.355 1.00 . A A . 4 PHE CZ 1 1
15 17355 1 1 4 PHE H H 68.105 -5.818 -5.134 1.00 . A A . 4 PHE H 1 1
15 17356 1 1 4 PHE HA H 69.572 -8.313 -4.732 1.00 . A A . 4 PHE HA 1 1
15 17357 1 1 4 PHE HB2 H 69.705 -6.967 -2.810 1.00 . A A . 4 PHE HB2 1 1
15 17358 1 1 4 PHE HB3 H 68.020 -6.490 -2.907 1.00 . A A . 4 PHE HB3 1 1
15 17359 1 1 4 PHE HD1 H 70.044 -9.673 -2.568 1.00 . A A . 4 PHE HD1 1 1
15 17360 1 1 4 PHE HD2 H 66.538 -7.460 -1.367 1.00 . A A . 4 PHE HD2 1 1
15 17361 1 1 4 PHE HE1 H 69.396 -11.505 -1.043 1.00 . A A . 4 PHE HE1 1 1
15 17362 1 1 4 PHE HE2 H 65.909 -9.304 0.150 1.00 . A A . 4 PHE HE2 1 1
15 17363 1 1 4 PHE HZ H 67.332 -11.329 0.306 1.00 . A A . 4 PHE HZ 1 1
15 17364 1 1 4 PHE N N 68.574 -6.630 -5.420 1.00 . A A . 4 PHE N 1 1
15 17365 1 1 4 PHE O O 66.321 -8.338 -4.613 1.00 . A A . 4 PHE O 1 1
15 17366 1 1 5 LYS C C 67.043 -12.162 -4.305 1.00 . A A . 5 LYS C 1 1
15 17367 1 1 5 LYS CA C 66.808 -11.014 -5.278 1.00 . A A . 5 LYS CA 1 1
15 17368 1 1 5 LYS CB C 66.909 -11.522 -6.721 1.00 . A A . 5 LYS CB 1 1
15 17369 1 1 5 LYS CD C 65.785 -12.874 -8.499 1.00 . A A . 5 LYS CD 1 1
15 17370 1 1 5 LYS CE C 64.582 -13.766 -8.816 1.00 . A A . 5 LYS CE 1 1
15 17371 1 1 5 LYS CG C 65.724 -12.439 -7.033 1.00 . A A . 5 LYS CG 1 1
15 17372 1 1 5 LYS H H 68.760 -10.213 -5.117 1.00 . A A . 5 LYS H 1 1
15 17373 1 1 5 LYS HA H 65.817 -10.610 -5.115 1.00 . A A . 5 LYS HA 1 1
15 17374 1 1 5 LYS HB2 H 66.899 -10.680 -7.397 1.00 . A A . 5 LYS HB2 1 1
15 17375 1 1 5 LYS HB3 H 67.830 -12.070 -6.848 1.00 . A A . 5 LYS HB3 1 1
15 17376 1 1 5 LYS HD2 H 65.774 -12.004 -9.139 1.00 . A A . 5 LYS HD2 1 1
15 17377 1 1 5 LYS HD3 H 66.694 -13.434 -8.666 1.00 . A A . 5 LYS HD3 1 1
15 17378 1 1 5 LYS HE2 H 64.631 -14.663 -8.217 1.00 . A A . 5 LYS HE2 1 1
15 17379 1 1 5 LYS HE3 H 63.672 -13.231 -8.588 1.00 . A A . 5 LYS HE3 1 1
15 17380 1 1 5 LYS HG2 H 65.771 -13.312 -6.401 1.00 . A A . 5 LYS HG2 1 1
15 17381 1 1 5 LYS HG3 H 64.798 -11.912 -6.855 1.00 . A A . 5 LYS HG3 1 1
15 17382 1 1 5 LYS HZ1 H 65.192 -14.971 -10.400 1.00 . A A . 5 LYS HZ1 1 1
15 17383 1 1 5 LYS HZ2 H 64.983 -13.336 -10.811 1.00 . A A . 5 LYS HZ2 1 1
15 17384 1 1 5 LYS HZ3 H 63.629 -14.334 -10.577 1.00 . A A . 5 LYS HZ3 1 1
15 17385 1 1 5 LYS N N 67.811 -9.977 -5.048 1.00 . A A . 5 LYS N 1 1
15 17386 1 1 5 LYS NZ N 64.599 -14.129 -10.259 1.00 . A A . 5 LYS NZ 1 1
15 17387 1 1 5 LYS O O 68.149 -12.322 -3.787 1.00 . A A . 5 LYS O 1 1
15 17388 1 1 6 LEU C C 67.462 -14.825 -3.422 1.00 . A A . 6 LEU C 1 1
15 17389 1 1 6 LEU CA C 66.146 -14.085 -3.123 1.00 . A A . 6 LEU CA 1 1
15 17390 1 1 6 LEU CB C 64.958 -15.054 -3.277 1.00 . A A . 6 LEU CB 1 1
15 17391 1 1 6 LEU CD1 C 64.316 -15.571 -0.884 1.00 . A A . 6 LEU CD1 1 1
15 17392 1 1 6 LEU CD2 C 64.221 -17.367 -2.615 1.00 . A A . 6 LEU CD2 1 1
15 17393 1 1 6 LEU CG C 64.981 -16.117 -2.156 1.00 . A A . 6 LEU CG 1 1
15 17394 1 1 6 LEU H H 65.150 -12.781 -4.496 1.00 . A A . 6 LEU H 1 1
15 17395 1 1 6 LEU HA H 66.155 -13.697 -2.119 1.00 . A A . 6 LEU HA 1 1
15 17396 1 1 6 LEU HB2 H 64.031 -14.497 -3.228 1.00 . A A . 6 LEU HB2 1 1
15 17397 1 1 6 LEU HB3 H 65.028 -15.541 -4.236 1.00 . A A . 6 LEU HB3 1 1
15 17398 1 1 6 LEU HD11 H 63.352 -15.152 -1.129 1.00 . A A . 6 LEU HD11 1 1
15 17399 1 1 6 LEU HD12 H 64.942 -14.806 -0.451 1.00 . A A . 6 LEU HD12 1 1
15 17400 1 1 6 LEU HD13 H 64.189 -16.375 -0.175 1.00 . A A . 6 LEU HD13 1 1
15 17401 1 1 6 LEU HD21 H 63.187 -17.114 -2.800 1.00 . A A . 6 LEU HD21 1 1
15 17402 1 1 6 LEU HD22 H 64.274 -18.121 -1.844 1.00 . A A . 6 LEU HD22 1 1
15 17403 1 1 6 LEU HD23 H 64.666 -17.748 -3.522 1.00 . A A . 6 LEU HD23 1 1
15 17404 1 1 6 LEU HG H 66.001 -16.388 -1.931 1.00 . A A . 6 LEU HG 1 1
15 17405 1 1 6 LEU N N 66.009 -12.955 -4.052 1.00 . A A . 6 LEU N 1 1
15 17406 1 1 6 LEU O O 67.702 -15.190 -4.573 1.00 . A A . 6 LEU O 1 1
15 17407 1 1 7 PRO C C 69.461 -17.193 -3.077 1.00 . A A . 7 PRO C 1 1
15 17408 1 1 7 PRO CA C 69.637 -15.718 -2.714 1.00 . A A . 7 PRO CA 1 1
15 17409 1 1 7 PRO CB C 70.426 -15.540 -1.404 1.00 . A A . 7 PRO CB 1 1
15 17410 1 1 7 PRO CD C 68.201 -14.654 -1.028 1.00 . A A . 7 PRO CD 1 1
15 17411 1 1 7 PRO CG C 69.389 -15.338 -0.346 1.00 . A A . 7 PRO CG 1 1
15 17412 1 1 7 PRO HA H 70.157 -15.211 -3.512 1.00 . A A . 7 PRO HA 1 1
15 17413 1 1 7 PRO HB2 H 71.022 -16.420 -1.193 1.00 . A A . 7 PRO HB2 1 1
15 17414 1 1 7 PRO HB3 H 71.062 -14.667 -1.465 1.00 . A A . 7 PRO HB3 1 1
15 17415 1 1 7 PRO HD2 H 67.272 -15.019 -0.613 1.00 . A A . 7 PRO HD2 1 1
15 17416 1 1 7 PRO HD3 H 68.265 -13.580 -0.922 1.00 . A A . 7 PRO HD3 1 1
15 17417 1 1 7 PRO HG2 H 69.087 -16.296 0.063 1.00 . A A . 7 PRO HG2 1 1
15 17418 1 1 7 PRO HG3 H 69.771 -14.705 0.443 1.00 . A A . 7 PRO HG3 1 1
15 17419 1 1 7 PRO N N 68.334 -15.033 -2.451 1.00 . A A . 7 PRO N 1 1
15 17420 1 1 7 PRO O O 70.429 -17.951 -3.104 1.00 . A A . 7 PRO O 1 1
15 17421 1 1 8 ASP C C 68.647 -19.938 -2.799 1.00 . A A . 8 ASP C 1 1
15 17422 1 1 8 ASP CA C 67.953 -18.970 -3.751 1.00 . A A . 8 ASP CA 1 1
15 17423 1 1 8 ASP CB C 68.450 -19.226 -5.175 1.00 . A A . 8 ASP CB 1 1
15 17424 1 1 8 ASP CG C 67.555 -18.518 -6.187 1.00 . A A . 8 ASP CG 1 1
15 17425 1 1 8 ASP H H 67.493 -16.939 -3.351 1.00 . A A . 8 ASP H 1 1
15 17426 1 1 8 ASP HA H 66.889 -19.143 -3.716 1.00 . A A . 8 ASP HA 1 1
15 17427 1 1 8 ASP HB2 H 69.461 -18.856 -5.272 1.00 . A A . 8 ASP HB2 1 1
15 17428 1 1 8 ASP HB3 H 68.440 -20.288 -5.372 1.00 . A A . 8 ASP HB3 1 1
15 17429 1 1 8 ASP N N 68.227 -17.588 -3.374 1.00 . A A . 8 ASP N 1 1
15 17430 1 1 8 ASP O O 69.726 -20.449 -3.104 1.00 . A A . 8 ASP O 1 1
15 17431 1 1 8 ASP OD1 O 66.475 -18.100 -5.805 1.00 . A A . 8 ASP OD1 1 1
15 17432 1 1 8 ASP OD2 O 67.966 -18.404 -7.330 1.00 . A A . 8 ASP OD2 1 1
15 17433 1 1 9 ILE C C 68.729 -22.501 -1.279 1.00 . A A . 9 ILE C 1 1
15 17434 1 1 9 ILE CA C 68.618 -21.107 -0.675 1.00 . A A . 9 ILE CA 1 1
15 17435 1 1 9 ILE CB C 67.774 -21.160 0.618 1.00 . A A . 9 ILE CB 1 1
15 17436 1 1 9 ILE CD1 C 66.830 -19.765 2.496 1.00 . A A . 9 ILE CD1 1 1
15 17437 1 1 9 ILE CG1 C 67.850 -19.808 1.345 1.00 . A A . 9 ILE CG1 1 1
15 17438 1 1 9 ILE CG2 C 68.308 -22.259 1.540 1.00 . A A . 9 ILE CG2 1 1
15 17439 1 1 9 ILE H H 67.173 -19.755 -1.460 1.00 . A A . 9 ILE H 1 1
15 17440 1 1 9 ILE HA H 69.612 -20.763 -0.438 1.00 . A A . 9 ILE HA 1 1
15 17441 1 1 9 ILE HB H 66.743 -21.377 0.370 1.00 . A A . 9 ILE HB 1 1
15 17442 1 1 9 ILE HD11 H 65.840 -19.587 2.099 1.00 . A A . 9 ILE HD11 1 1
15 17443 1 1 9 ILE HD12 H 67.091 -18.965 3.177 1.00 . A A . 9 ILE HD12 1 1
15 17444 1 1 9 ILE HD13 H 66.839 -20.704 3.031 1.00 . A A . 9 ILE HD13 1 1
15 17445 1 1 9 ILE HG12 H 68.847 -19.669 1.739 1.00 . A A . 9 ILE HG12 1 1
15 17446 1 1 9 ILE HG13 H 67.630 -19.015 0.645 1.00 . A A . 9 ILE HG13 1 1
15 17447 1 1 9 ILE HG21 H 68.062 -23.226 1.125 1.00 . A A . 9 ILE HG21 1 1
15 17448 1 1 9 ILE HG22 H 67.859 -22.163 2.517 1.00 . A A . 9 ILE HG22 1 1
15 17449 1 1 9 ILE HG23 H 69.382 -22.169 1.625 1.00 . A A . 9 ILE HG23 1 1
15 17450 1 1 9 ILE N N 68.030 -20.190 -1.651 1.00 . A A . 9 ILE N 1 1
15 17451 1 1 9 ILE O O 69.747 -23.178 -1.124 1.00 . A A . 9 ILE O 1 1
15 17452 1 1 10 GLY C C 67.200 -25.307 -1.616 1.00 . A A . 10 GLY C 1 1
15 17453 1 1 10 GLY CA C 67.667 -24.239 -2.599 1.00 . A A . 10 GLY CA 1 1
15 17454 1 1 10 GLY H H 66.904 -22.335 -2.058 1.00 . A A . 10 GLY H 1 1
15 17455 1 1 10 GLY HA2 H 67.000 -24.221 -3.450 1.00 . A A . 10 GLY HA2 1 1
15 17456 1 1 10 GLY HA3 H 68.663 -24.485 -2.935 1.00 . A A . 10 GLY HA3 1 1
15 17457 1 1 10 GLY N N 67.681 -22.921 -1.970 1.00 . A A . 10 GLY N 1 1
15 17458 1 1 10 GLY O O 66.705 -24.994 -0.534 1.00 . A A . 10 GLY O 1 1
15 17459 1 1 11 GLU C C 65.475 -27.588 -0.825 1.00 . A A . 11 GLU C 1 1
15 17460 1 1 11 GLU CA C 66.960 -27.680 -1.156 1.00 . A A . 11 GLU CA 1 1
15 17461 1 1 11 GLU CB C 67.781 -27.684 0.138 1.00 . A A . 11 GLU CB 1 1
15 17462 1 1 11 GLU CD C 68.296 -28.996 2.211 1.00 . A A . 11 GLU CD 1 1
15 17463 1 1 11 GLU CG C 67.435 -28.932 0.953 1.00 . A A . 11 GLU CG 1 1
15 17464 1 1 11 GLU H H 67.767 -26.751 -2.878 1.00 . A A . 11 GLU H 1 1
15 17465 1 1 11 GLU HA H 67.142 -28.603 -1.684 1.00 . A A . 11 GLU HA 1 1
15 17466 1 1 11 GLU HB2 H 68.834 -27.692 -0.106 1.00 . A A . 11 GLU HB2 1 1
15 17467 1 1 11 GLU HB3 H 67.550 -26.802 0.715 1.00 . A A . 11 GLU HB3 1 1
15 17468 1 1 11 GLU HG2 H 66.393 -28.899 1.236 1.00 . A A . 11 GLU HG2 1 1
15 17469 1 1 11 GLU HG3 H 67.615 -29.811 0.353 1.00 . A A . 11 GLU HG3 1 1
15 17470 1 1 11 GLU N N 67.365 -26.567 -2.004 1.00 . A A . 11 GLU N 1 1
15 17471 1 1 11 GLU O O 65.094 -27.189 0.275 1.00 . A A . 11 GLU O 1 1
15 17472 1 1 11 GLU OE1 O 68.944 -28.009 2.515 1.00 . A A . 11 GLU OE1 1 1
15 17473 1 1 11 GLU OE2 O 68.294 -30.035 2.850 1.00 . A A . 11 GLU OE2 1 1
15 17474 1 1 12 GLY C C 62.724 -26.510 -1.266 1.00 . A A . 12 GLY C 1 1
15 17475 1 1 12 GLY CA C 63.196 -27.921 -1.600 1.00 . A A . 12 GLY CA 1 1
15 17476 1 1 12 GLY H H 65.004 -28.268 -2.646 1.00 . A A . 12 GLY H 1 1
15 17477 1 1 12 GLY HA2 H 62.713 -28.252 -2.509 1.00 . A A . 12 GLY HA2 1 1
15 17478 1 1 12 GLY HA3 H 62.926 -28.583 -0.792 1.00 . A A . 12 GLY HA3 1 1
15 17479 1 1 12 GLY N N 64.639 -27.961 -1.790 1.00 . A A . 12 GLY N 1 1
15 17480 1 1 12 GLY O O 62.056 -26.293 -0.256 1.00 . A A . 12 GLY O 1 1
15 17481 1 1 13 VAL C C 62.010 -23.600 -3.183 1.00 . A A . 13 VAL C 1 1
15 17482 1 1 13 VAL CA C 62.670 -24.154 -1.921 1.00 . A A . 13 VAL CA 1 1
15 17483 1 1 13 VAL CB C 63.897 -23.301 -1.542 1.00 . A A . 13 VAL CB 1 1
15 17484 1 1 13 VAL CG1 C 63.541 -21.812 -1.592 1.00 . A A . 13 VAL CG1 1 1
15 17485 1 1 13 VAL CG2 C 64.341 -23.653 -0.116 1.00 . A A . 13 VAL CG2 1 1
15 17486 1 1 13 VAL H H 63.599 -25.788 -2.923 1.00 . A A . 13 VAL H 1 1
15 17487 1 1 13 VAL HA H 61.952 -24.101 -1.112 1.00 . A A . 13 VAL HA 1 1
15 17488 1 1 13 VAL HB H 64.705 -23.500 -2.230 1.00 . A A . 13 VAL HB 1 1
15 17489 1 1 13 VAL HG11 H 62.616 -21.649 -1.062 1.00 . A A . 13 VAL HG11 1 1
15 17490 1 1 13 VAL HG12 H 63.427 -21.502 -2.620 1.00 . A A . 13 VAL HG12 1 1
15 17491 1 1 13 VAL HG13 H 64.327 -21.235 -1.129 1.00 . A A . 13 VAL HG13 1 1
15 17492 1 1 13 VAL HG21 H 65.303 -23.205 0.083 1.00 . A A . 13 VAL HG21 1 1
15 17493 1 1 13 VAL HG22 H 64.415 -24.725 -0.010 1.00 . A A . 13 VAL HG22 1 1
15 17494 1 1 13 VAL HG23 H 63.616 -23.272 0.587 1.00 . A A . 13 VAL HG23 1 1
15 17495 1 1 13 VAL N N 63.071 -25.551 -2.128 1.00 . A A . 13 VAL N 1 1
15 17496 1 1 13 VAL O O 62.541 -23.736 -4.285 1.00 . A A . 13 VAL O 1 1
15 17497 1 1 14 THR C C 59.068 -21.403 -3.634 1.00 . A A . 14 THR C 1 1
15 17498 1 1 14 THR CA C 60.120 -22.394 -4.136 1.00 . A A . 14 THR CA 1 1
15 17499 1 1 14 THR CB C 59.443 -23.508 -4.938 1.00 . A A . 14 THR CB 1 1
15 17500 1 1 14 THR CG2 C 59.039 -22.989 -6.321 1.00 . A A . 14 THR CG2 1 1
15 17501 1 1 14 THR H H 60.477 -22.891 -2.106 1.00 . A A . 14 THR H 1 1
15 17502 1 1 14 THR HA H 60.817 -21.874 -4.775 1.00 . A A . 14 THR HA 1 1
15 17503 1 1 14 THR HB H 58.564 -23.847 -4.413 1.00 . A A . 14 THR HB 1 1
15 17504 1 1 14 THR HG1 H 60.517 -24.961 -4.219 1.00 . A A . 14 THR HG1 1 1
15 17505 1 1 14 THR HG21 H 58.313 -23.658 -6.757 1.00 . A A . 14 THR HG21 1 1
15 17506 1 1 14 THR HG22 H 59.911 -22.942 -6.957 1.00 . A A . 14 THR HG22 1 1
15 17507 1 1 14 THR HG23 H 58.609 -22.003 -6.227 1.00 . A A . 14 THR HG23 1 1
15 17508 1 1 14 THR N N 60.848 -22.971 -3.010 1.00 . A A . 14 THR N 1 1
15 17509 1 1 14 THR O O 57.916 -21.432 -4.062 1.00 . A A . 14 THR O 1 1
15 17510 1 1 14 THR OG1 O 60.350 -24.591 -5.089 1.00 . A A . 14 THR OG1 1 1
15 17511 1 1 15 GLU C C 59.372 -18.520 -1.337 1.00 . A A . 15 GLU C 1 1
15 17512 1 1 15 GLU CA C 58.577 -19.536 -2.149 1.00 . A A . 15 GLU CA 1 1
15 17513 1 1 15 GLU CB C 57.533 -20.222 -1.264 1.00 . A A . 15 GLU CB 1 1
15 17514 1 1 15 GLU CD C 55.476 -19.889 0.113 1.00 . A A . 15 GLU CD 1 1
15 17515 1 1 15 GLU CG C 56.548 -19.188 -0.714 1.00 . A A . 15 GLU CG 1 1
15 17516 1 1 15 GLU H H 60.408 -20.564 -2.414 1.00 . A A . 15 GLU H 1 1
15 17517 1 1 15 GLU HA H 58.075 -19.023 -2.951 1.00 . A A . 15 GLU HA 1 1
15 17518 1 1 15 GLU HB2 H 56.993 -20.950 -1.853 1.00 . A A . 15 GLU HB2 1 1
15 17519 1 1 15 GLU HB3 H 58.024 -20.719 -0.442 1.00 . A A . 15 GLU HB3 1 1
15 17520 1 1 15 GLU HG2 H 57.077 -18.483 -0.089 1.00 . A A . 15 GLU HG2 1 1
15 17521 1 1 15 GLU HG3 H 56.080 -18.663 -1.534 1.00 . A A . 15 GLU HG3 1 1
15 17522 1 1 15 GLU N N 59.479 -20.534 -2.716 1.00 . A A . 15 GLU N 1 1
15 17523 1 1 15 GLU O O 60.458 -18.825 -0.842 1.00 . A A . 15 GLU O 1 1
15 17524 1 1 15 GLU OE1 O 55.654 -21.061 0.402 1.00 . A A . 15 GLU OE1 1 1
15 17525 1 1 15 GLU OE2 O 54.495 -19.245 0.447 1.00 . A A . 15 GLU OE2 1 1
15 17526 1 1 16 GLY C C 58.613 -15.683 0.642 1.00 . A A . 16 GLY C 1 1
15 17527 1 1 16 GLY CA C 59.515 -16.244 -0.454 1.00 . A A . 16 GLY CA 1 1
15 17528 1 1 16 GLY H H 57.969 -17.110 -1.626 1.00 . A A . 16 GLY H 1 1
15 17529 1 1 16 GLY HA2 H 60.418 -16.638 -0.006 1.00 . A A . 16 GLY HA2 1 1
15 17530 1 1 16 GLY HA3 H 59.778 -15.447 -1.133 1.00 . A A . 16 GLY HA3 1 1
15 17531 1 1 16 GLY N N 58.835 -17.303 -1.207 1.00 . A A . 16 GLY N 1 1
15 17532 1 1 16 GLY O O 57.427 -15.446 0.416 1.00 . A A . 16 GLY O 1 1
15 17533 1 1 17 GLU C C 59.346 -14.153 3.883 1.00 . A A . 17 GLU C 1 1
15 17534 1 1 17 GLU CA C 58.421 -14.926 2.950 1.00 . A A . 17 GLU CA 1 1
15 17535 1 1 17 GLU CB C 57.739 -16.062 3.718 1.00 . A A . 17 GLU CB 1 1
15 17536 1 1 17 GLU CD C 56.137 -16.601 5.560 1.00 . A A . 17 GLU CD 1 1
15 17537 1 1 17 GLU CG C 56.883 -15.480 4.846 1.00 . A A . 17 GLU CG 1 1
15 17538 1 1 17 GLU H H 60.132 -15.669 1.952 1.00 . A A . 17 GLU H 1 1
15 17539 1 1 17 GLU HA H 57.664 -14.251 2.574 1.00 . A A . 17 GLU HA 1 1
15 17540 1 1 17 GLU HB2 H 57.112 -16.624 3.042 1.00 . A A . 17 GLU HB2 1 1
15 17541 1 1 17 GLU HB3 H 58.492 -16.712 4.139 1.00 . A A . 17 GLU HB3 1 1
15 17542 1 1 17 GLU HG2 H 57.519 -14.966 5.550 1.00 . A A . 17 GLU HG2 1 1
15 17543 1 1 17 GLU HG3 H 56.170 -14.784 4.430 1.00 . A A . 17 GLU HG3 1 1
15 17544 1 1 17 GLU N N 59.182 -15.466 1.828 1.00 . A A . 17 GLU N 1 1
15 17545 1 1 17 GLU O O 60.433 -14.619 4.225 1.00 . A A . 17 GLU O 1 1
15 17546 1 1 17 GLU OE1 O 56.450 -17.751 5.305 1.00 . A A . 17 GLU OE1 1 1
15 17547 1 1 17 GLU OE2 O 55.264 -16.292 6.353 1.00 . A A . 17 GLU OE2 1 1
15 17548 1 1 18 ILE C C 59.181 -12.134 6.597 1.00 . A A . 18 ILE C 1 1
15 17549 1 1 18 ILE CA C 59.702 -12.097 5.161 1.00 . A A . 18 ILE CA 1 1
15 17550 1 1 18 ILE CB C 59.648 -10.662 4.614 1.00 . A A . 18 ILE CB 1 1
15 17551 1 1 18 ILE CD1 C 62.014 -10.422 3.699 1.00 . A A . 18 ILE CD1 1 1
15 17552 1 1 18 ILE CG1 C 60.518 -10.561 3.343 1.00 . A A . 18 ILE CG1 1 1
15 17553 1 1 18 ILE CG2 C 60.131 -9.649 5.659 1.00 . A A . 18 ILE CG2 1 1
15 17554 1 1 18 ILE H H 58.036 -12.645 3.957 1.00 . A A . 18 ILE H 1 1
15 17555 1 1 18 ILE HA H 60.726 -12.434 5.157 1.00 . A A . 18 ILE HA 1 1
15 17556 1 1 18 ILE HB H 58.625 -10.429 4.355 1.00 . A A . 18 ILE HB 1 1
15 17557 1 1 18 ILE HD11 H 62.603 -10.978 2.989 1.00 . A A . 18 ILE HD11 1 1
15 17558 1 1 18 ILE HD12 H 62.209 -10.798 4.692 1.00 . A A . 18 ILE HD12 1 1
15 17559 1 1 18 ILE HD13 H 62.292 -9.381 3.657 1.00 . A A . 18 ILE HD13 1 1
15 17560 1 1 18 ILE HG12 H 60.376 -11.448 2.744 1.00 . A A . 18 ILE HG12 1 1
15 17561 1 1 18 ILE HG13 H 60.209 -9.697 2.772 1.00 . A A . 18 ILE HG13 1 1
15 17562 1 1 18 ILE HG21 H 61.062 -9.985 6.085 1.00 . A A . 18 ILE HG21 1 1
15 17563 1 1 18 ILE HG22 H 59.390 -9.549 6.438 1.00 . A A . 18 ILE HG22 1 1
15 17564 1 1 18 ILE HG23 H 60.282 -8.701 5.182 1.00 . A A . 18 ILE HG23 1 1
15 17565 1 1 18 ILE N N 58.909 -12.960 4.277 1.00 . A A . 18 ILE N 1 1
15 17566 1 1 18 ILE O O 58.008 -11.858 6.849 1.00 . A A . 18 ILE O 1 1
15 17567 1 1 19 VAL C C 59.931 -11.192 9.654 1.00 . A A . 19 VAL C 1 1
15 17568 1 1 19 VAL CA C 59.681 -12.530 8.948 1.00 . A A . 19 VAL CA 1 1
15 17569 1 1 19 VAL CB C 60.457 -13.637 9.666 1.00 . A A . 19 VAL CB 1 1
15 17570 1 1 19 VAL CG1 C 61.933 -13.251 9.774 1.00 . A A . 19 VAL CG1 1 1
15 17571 1 1 19 VAL CG2 C 59.884 -13.831 11.071 1.00 . A A . 19 VAL CG2 1 1
15 17572 1 1 19 VAL H H 60.988 -12.685 7.287 1.00 . A A . 19 VAL H 1 1
15 17573 1 1 19 VAL HA H 58.626 -12.760 9.015 1.00 . A A . 19 VAL HA 1 1
15 17574 1 1 19 VAL HB H 60.368 -14.559 9.109 1.00 . A A . 19 VAL HB 1 1
15 17575 1 1 19 VAL HG11 H 62.049 -12.473 10.513 1.00 . A A . 19 VAL HG11 1 1
15 17576 1 1 19 VAL HG12 H 62.290 -12.897 8.818 1.00 . A A . 19 VAL HG12 1 1
15 17577 1 1 19 VAL HG13 H 62.507 -14.117 10.074 1.00 . A A . 19 VAL HG13 1 1
15 17578 1 1 19 VAL HG21 H 58.846 -14.122 11.000 1.00 . A A . 19 VAL HG21 1 1
15 17579 1 1 19 VAL HG22 H 59.960 -12.905 11.622 1.00 . A A . 19 VAL HG22 1 1
15 17580 1 1 19 VAL HG23 H 60.440 -14.601 11.585 1.00 . A A . 19 VAL HG23 1 1
15 17581 1 1 19 VAL N N 60.065 -12.473 7.540 1.00 . A A . 19 VAL N 1 1
15 17582 1 1 19 VAL O O 59.093 -10.745 10.438 1.00 . A A . 19 VAL O 1 1
15 17583 1 1 20 ARG C C 62.338 -8.394 9.268 1.00 . A A . 20 ARG C 1 1
15 17584 1 1 20 ARG CA C 61.404 -9.297 10.090 1.00 . A A . 20 ARG CA 1 1
15 17585 1 1 20 ARG CB C 62.063 -9.623 11.438 1.00 . A A . 20 ARG CB 1 1
15 17586 1 1 20 ARG CD C 62.995 -8.707 13.565 1.00 . A A . 20 ARG CD 1 1
15 17587 1 1 20 ARG CG C 62.307 -8.345 12.248 1.00 . A A . 20 ARG CG 1 1
15 17588 1 1 20 ARG CZ C 63.811 -7.526 15.526 1.00 . A A . 20 ARG CZ 1 1
15 17589 1 1 20 ARG H H 61.749 -10.965 8.802 1.00 . A A . 20 ARG H 1 1
15 17590 1 1 20 ARG HA H 60.488 -8.761 10.281 1.00 . A A . 20 ARG HA 1 1
15 17591 1 1 20 ARG HB2 H 61.418 -10.283 11.999 1.00 . A A . 20 ARG HB2 1 1
15 17592 1 1 20 ARG HB3 H 63.007 -10.117 11.261 1.00 . A A . 20 ARG HB3 1 1
15 17593 1 1 20 ARG HD2 H 62.444 -9.499 14.052 1.00 . A A . 20 ARG HD2 1 1
15 17594 1 1 20 ARG HD3 H 64.001 -9.046 13.359 1.00 . A A . 20 ARG HD3 1 1
15 17595 1 1 20 ARG HE H 62.511 -6.752 14.218 1.00 . A A . 20 ARG HE 1 1
15 17596 1 1 20 ARG HG2 H 62.940 -7.673 11.689 1.00 . A A . 20 ARG HG2 1 1
15 17597 1 1 20 ARG HG3 H 61.363 -7.866 12.460 1.00 . A A . 20 ARG HG3 1 1
15 17598 1 1 20 ARG HH11 H 64.490 -9.392 15.269 1.00 . A A . 20 ARG HH11 1 1
15 17599 1 1 20 ARG HH12 H 65.099 -8.556 16.658 1.00 . A A . 20 ARG HH12 1 1
15 17600 1 1 20 ARG HH21 H 63.314 -5.652 16.028 1.00 . A A . 20 ARG HH21 1 1
15 17601 1 1 20 ARG HH22 H 64.423 -6.446 17.098 1.00 . A A . 20 ARG HH22 1 1
15 17602 1 1 20 ARG N N 61.093 -10.565 9.414 1.00 . A A . 20 ARG N 1 1
15 17603 1 1 20 ARG NE N 63.045 -7.541 14.441 1.00 . A A . 20 ARG NE 1 1
15 17604 1 1 20 ARG NH1 N 64.522 -8.574 15.843 1.00 . A A . 20 ARG NH1 1 1
15 17605 1 1 20 ARG NH2 N 63.854 -6.457 16.274 1.00 . A A . 20 ARG NH2 1 1
15 17606 1 1 20 ARG O O 63.330 -8.857 8.704 1.00 . A A . 20 ARG O 1 1
15 17607 1 1 21 TRP C C 63.584 -5.242 9.603 1.00 . A A . 21 TRP C 1 1
15 17608 1 1 21 TRP CA C 62.847 -6.085 8.556 1.00 . A A . 21 TRP CA 1 1
15 17609 1 1 21 TRP CB C 61.973 -5.101 7.737 1.00 . A A . 21 TRP CB 1 1
15 17610 1 1 21 TRP CD1 C 60.165 -5.869 6.154 1.00 . A A . 21 TRP CD1 1 1
15 17611 1 1 21 TRP CD2 C 62.221 -6.065 5.242 1.00 . A A . 21 TRP CD2 1 1
15 17612 1 1 21 TRP CE2 C 61.295 -6.501 4.265 1.00 . A A . 21 TRP CE2 1 1
15 17613 1 1 21 TRP CE3 C 63.593 -6.093 4.904 1.00 . A A . 21 TRP CE3 1 1
15 17614 1 1 21 TRP CG C 61.474 -5.675 6.444 1.00 . A A . 21 TRP CG 1 1
15 17615 1 1 21 TRP CH2 C 63.070 -6.957 2.687 1.00 . A A . 21 TRP CH2 1 1
15 17616 1 1 21 TRP CZ2 C 61.708 -6.941 3.003 1.00 . A A . 21 TRP CZ2 1 1
15 17617 1 1 21 TRP CZ3 C 64.010 -6.536 3.635 1.00 . A A . 21 TRP CZ3 1 1
15 17618 1 1 21 TRP H H 61.238 -6.790 9.753 1.00 . A A . 21 TRP H 1 1
15 17619 1 1 21 TRP HA H 63.562 -6.573 7.911 1.00 . A A . 21 TRP HA 1 1
15 17620 1 1 21 TRP HB2 H 61.121 -4.812 8.332 1.00 . A A . 21 TRP HB2 1 1
15 17621 1 1 21 TRP HB3 H 62.550 -4.213 7.515 1.00 . A A . 21 TRP HB3 1 1
15 17622 1 1 21 TRP HD1 H 59.333 -5.669 6.821 1.00 . A A . 21 TRP HD1 1 1
15 17623 1 1 21 TRP HE1 H 59.221 -6.587 4.420 1.00 . A A . 21 TRP HE1 1 1
15 17624 1 1 21 TRP HE3 H 64.331 -5.781 5.624 1.00 . A A . 21 TRP HE3 1 1
15 17625 1 1 21 TRP HH2 H 63.396 -7.296 1.714 1.00 . A A . 21 TRP HH2 1 1
15 17626 1 1 21 TRP HZ2 H 60.978 -7.264 2.275 1.00 . A A . 21 TRP HZ2 1 1
15 17627 1 1 21 TRP HZ3 H 65.065 -6.545 3.385 1.00 . A A . 21 TRP HZ3 1 1
15 17628 1 1 21 TRP N N 62.025 -7.090 9.254 1.00 . A A . 21 TRP N 1 1
15 17629 1 1 21 TRP NE1 N 60.060 -6.358 4.867 1.00 . A A . 21 TRP NE1 1 1
15 17630 1 1 21 TRP O O 62.979 -4.820 10.589 1.00 . A A . 21 TRP O 1 1
15 17631 1 1 22 ASP C C 65.920 -2.743 9.695 1.00 . A A . 22 ASP C 1 1
15 17632 1 1 22 ASP CA C 65.642 -4.116 10.309 1.00 . A A . 22 ASP CA 1 1
15 17633 1 1 22 ASP CB C 66.968 -4.785 10.698 1.00 . A A . 22 ASP CB 1 1
15 17634 1 1 22 ASP CG C 66.703 -5.938 11.662 1.00 . A A . 22 ASP CG 1 1
15 17635 1 1 22 ASP H H 65.298 -5.295 8.559 1.00 . A A . 22 ASP H 1 1
15 17636 1 1 22 ASP HA H 65.062 -3.965 11.212 1.00 . A A . 22 ASP HA 1 1
15 17637 1 1 22 ASP HB2 H 67.463 -5.161 9.817 1.00 . A A . 22 ASP HB2 1 1
15 17638 1 1 22 ASP HB3 H 67.605 -4.060 11.183 1.00 . A A . 22 ASP HB3 1 1
15 17639 1 1 22 ASP N N 64.871 -4.959 9.377 1.00 . A A . 22 ASP N 1 1
15 17640 1 1 22 ASP O O 66.557 -1.893 10.319 1.00 . A A . 22 ASP O 1 1
15 17641 1 1 22 ASP OD1 O 65.983 -6.849 11.285 1.00 . A A . 22 ASP OD1 1 1
15 17642 1 1 22 ASP OD2 O 67.226 -5.896 12.763 1.00 . A A . 22 ASP OD2 1 1
15 17643 1 1 23 VAL C C 64.301 -0.794 7.165 1.00 . A A . 23 VAL C 1 1
15 17644 1 1 23 VAL CA C 65.627 -1.252 7.773 1.00 . A A . 23 VAL CA 1 1
15 17645 1 1 23 VAL CB C 66.679 -1.429 6.674 1.00 . A A . 23 VAL CB 1 1
15 17646 1 1 23 VAL CG1 C 67.970 -1.956 7.300 1.00 . A A . 23 VAL CG1 1 1
15 17647 1 1 23 VAL CG2 C 66.179 -2.438 5.639 1.00 . A A . 23 VAL CG2 1 1
15 17648 1 1 23 VAL H H 64.936 -3.239 8.025 1.00 . A A . 23 VAL H 1 1
15 17649 1 1 23 VAL HA H 65.970 -0.502 8.472 1.00 . A A . 23 VAL HA 1 1
15 17650 1 1 23 VAL HB H 66.870 -0.480 6.196 1.00 . A A . 23 VAL HB 1 1
15 17651 1 1 23 VAL HG11 H 67.758 -2.867 7.843 1.00 . A A . 23 VAL HG11 1 1
15 17652 1 1 23 VAL HG12 H 68.375 -1.220 7.976 1.00 . A A . 23 VAL HG12 1 1
15 17653 1 1 23 VAL HG13 H 68.685 -2.165 6.521 1.00 . A A . 23 VAL HG13 1 1
15 17654 1 1 23 VAL HG21 H 65.922 -3.355 6.140 1.00 . A A . 23 VAL HG21 1 1
15 17655 1 1 23 VAL HG22 H 66.959 -2.631 4.916 1.00 . A A . 23 VAL HG22 1 1
15 17656 1 1 23 VAL HG23 H 65.310 -2.046 5.133 1.00 . A A . 23 VAL HG23 1 1
15 17657 1 1 23 VAL N N 65.435 -2.527 8.470 1.00 . A A . 23 VAL N 1 1
15 17658 1 1 23 VAL O O 63.400 -1.606 6.956 1.00 . A A . 23 VAL O 1 1
15 17659 1 1 24 LYS C C 63.199 2.046 5.204 1.00 . A A . 24 LYS C 1 1
15 17660 1 1 24 LYS CA C 62.927 1.036 6.317 1.00 . A A . 24 LYS CA 1 1
15 17661 1 1 24 LYS CB C 62.108 1.709 7.420 1.00 . A A . 24 LYS CB 1 1
15 17662 1 1 24 LYS CD C 60.848 1.317 9.548 1.00 . A A . 24 LYS CD 1 1
15 17663 1 1 24 LYS CE C 60.350 0.243 10.516 1.00 . A A . 24 LYS CE 1 1
15 17664 1 1 24 LYS CG C 61.649 0.652 8.426 1.00 . A A . 24 LYS CG 1 1
15 17665 1 1 24 LYS H H 64.915 1.120 7.077 1.00 . A A . 24 LYS H 1 1
15 17666 1 1 24 LYS HA H 62.344 0.224 5.906 1.00 . A A . 24 LYS HA 1 1
15 17667 1 1 24 LYS HB2 H 62.716 2.448 7.921 1.00 . A A . 24 LYS HB2 1 1
15 17668 1 1 24 LYS HB3 H 61.244 2.188 6.985 1.00 . A A . 24 LYS HB3 1 1
15 17669 1 1 24 LYS HD2 H 61.482 2.017 10.076 1.00 . A A . 24 LYS HD2 1 1
15 17670 1 1 24 LYS HD3 H 60.003 1.842 9.126 1.00 . A A . 24 LYS HD3 1 1
15 17671 1 1 24 LYS HE2 H 59.708 -0.444 9.984 1.00 . A A . 24 LYS HE2 1 1
15 17672 1 1 24 LYS HE3 H 61.193 -0.297 10.921 1.00 . A A . 24 LYS HE3 1 1
15 17673 1 1 24 LYS HG2 H 61.030 -0.079 7.926 1.00 . A A . 24 LYS HG2 1 1
15 17674 1 1 24 LYS HG3 H 62.513 0.161 8.849 1.00 . A A . 24 LYS HG3 1 1
15 17675 1 1 24 LYS HZ1 H 59.410 0.173 12.370 1.00 . A A . 24 LYS HZ1 1 1
15 17676 1 1 24 LYS HZ2 H 58.675 1.228 11.260 1.00 . A A . 24 LYS HZ2 1 1
15 17677 1 1 24 LYS HZ3 H 60.130 1.667 12.020 1.00 . A A . 24 LYS HZ3 1 1
15 17678 1 1 24 LYS N N 64.171 0.507 6.887 1.00 . A A . 24 LYS N 1 1
15 17679 1 1 24 LYS NZ N 59.583 0.877 11.625 1.00 . A A . 24 LYS NZ 1 1
15 17680 1 1 24 LYS O O 64.246 2.692 5.172 1.00 . A A . 24 LYS O 1 1
15 17681 1 1 25 GLU C C 62.607 4.519 3.663 1.00 . A A . 25 GLU C 1 1
15 17682 1 1 25 GLU CA C 62.323 3.099 3.178 1.00 . A A . 25 GLU CA 1 1
15 17683 1 1 25 GLU CB C 60.999 3.085 2.404 1.00 . A A . 25 GLU CB 1 1
15 17684 1 1 25 GLU CD C 59.777 3.989 0.414 1.00 . A A . 25 GLU CD 1 1
15 17685 1 1 25 GLU CG C 61.098 3.994 1.174 1.00 . A A . 25 GLU CG 1 1
15 17686 1 1 25 GLU H H 61.418 1.622 4.397 1.00 . A A . 25 GLU H 1 1
15 17687 1 1 25 GLU HA H 63.111 2.787 2.515 1.00 . A A . 25 GLU HA 1 1
15 17688 1 1 25 GLU HB2 H 60.786 2.076 2.086 1.00 . A A . 25 GLU HB2 1 1
15 17689 1 1 25 GLU HB3 H 60.203 3.435 3.044 1.00 . A A . 25 GLU HB3 1 1
15 17690 1 1 25 GLU HG2 H 61.326 5.002 1.484 1.00 . A A . 25 GLU HG2 1 1
15 17691 1 1 25 GLU HG3 H 61.883 3.632 0.527 1.00 . A A . 25 GLU HG3 1 1
15 17692 1 1 25 GLU N N 62.228 2.170 4.301 1.00 . A A . 25 GLU N 1 1
15 17693 1 1 25 GLU O O 62.084 4.952 4.690 1.00 . A A . 25 GLU O 1 1
15 17694 1 1 25 GLU OE1 O 58.969 3.110 0.670 1.00 . A A . 25 GLU OE1 1 1
15 17695 1 1 25 GLU OE2 O 59.594 4.865 -0.416 1.00 . A A . 25 GLU OE2 1 1
15 17696 1 1 26 GLY C C 64.950 6.748 4.164 1.00 . A A . 26 GLY C 1 1
15 17697 1 1 26 GLY CA C 63.747 6.633 3.228 1.00 . A A . 26 GLY CA 1 1
15 17698 1 1 26 GLY H H 63.786 4.852 2.078 1.00 . A A . 26 GLY H 1 1
15 17699 1 1 26 GLY HA2 H 63.964 7.168 2.315 1.00 . A A . 26 GLY HA2 1 1
15 17700 1 1 26 GLY HA3 H 62.891 7.091 3.703 1.00 . A A . 26 GLY HA3 1 1
15 17701 1 1 26 GLY N N 63.420 5.248 2.895 1.00 . A A . 26 GLY N 1 1
15 17702 1 1 26 GLY O O 65.254 7.842 4.640 1.00 . A A . 26 GLY O 1 1
15 17703 1 1 27 ASP C C 68.039 5.093 4.642 1.00 . A A . 27 ASP C 1 1
15 17704 1 1 27 ASP CA C 66.795 5.648 5.339 1.00 . A A . 27 ASP CA 1 1
15 17705 1 1 27 ASP CB C 66.485 4.811 6.585 1.00 . A A . 27 ASP CB 1 1
15 17706 1 1 27 ASP CG C 67.582 4.980 7.634 1.00 . A A . 27 ASP CG 1 1
15 17707 1 1 27 ASP H H 65.347 4.781 4.038 1.00 . A A . 27 ASP H 1 1
15 17708 1 1 27 ASP HA H 66.999 6.663 5.650 1.00 . A A . 27 ASP HA 1 1
15 17709 1 1 27 ASP HB2 H 65.542 5.132 7.003 1.00 . A A . 27 ASP HB2 1 1
15 17710 1 1 27 ASP HB3 H 66.415 3.773 6.305 1.00 . A A . 27 ASP HB3 1 1
15 17711 1 1 27 ASP N N 65.631 5.629 4.439 1.00 . A A . 27 ASP N 1 1
15 17712 1 1 27 ASP O O 67.943 4.246 3.753 1.00 . A A . 27 ASP O 1 1
15 17713 1 1 27 ASP OD1 O 68.559 5.647 7.344 1.00 . A A . 27 ASP OD1 1 1
15 17714 1 1 27 ASP OD2 O 67.424 4.443 8.718 1.00 . A A . 27 ASP OD2 1 1
15 17715 1 1 28 MET C C 70.875 3.779 5.044 1.00 . A A . 28 MET C 1 1
15 17716 1 1 28 MET CA C 70.474 5.140 4.475 1.00 . A A . 28 MET CA 1 1
15 17717 1 1 28 MET CB C 71.577 6.160 4.775 1.00 . A A . 28 MET CB 1 1
15 17718 1 1 28 MET CE C 72.341 8.903 6.183 1.00 . A A . 28 MET CE 1 1
15 17719 1 1 28 MET CG C 71.234 7.498 4.118 1.00 . A A . 28 MET CG 1 1
15 17720 1 1 28 MET H H 69.214 6.256 5.767 1.00 . A A . 28 MET H 1 1
15 17721 1 1 28 MET HA H 70.359 5.053 3.405 1.00 . A A . 28 MET HA 1 1
15 17722 1 1 28 MET HB2 H 71.665 6.294 5.843 1.00 . A A . 28 MET HB2 1 1
15 17723 1 1 28 MET HB3 H 72.516 5.801 4.382 1.00 . A A . 28 MET HB3 1 1
15 17724 1 1 28 MET HE1 H 72.926 8.174 6.726 1.00 . A A . 28 MET HE1 1 1
15 17725 1 1 28 MET HE2 H 71.300 8.777 6.428 1.00 . A A . 28 MET HE2 1 1
15 17726 1 1 28 MET HE3 H 72.653 9.901 6.461 1.00 . A A . 28 MET HE3 1 1
15 17727 1 1 28 MET HG2 H 71.101 7.354 3.055 1.00 . A A . 28 MET HG2 1 1
15 17728 1 1 28 MET HG3 H 70.322 7.888 4.544 1.00 . A A . 28 MET HG3 1 1
15 17729 1 1 28 MET N N 69.207 5.583 5.056 1.00 . A A . 28 MET N 1 1
15 17730 1 1 28 MET O O 70.551 3.455 6.187 1.00 . A A . 28 MET O 1 1
15 17731 1 1 28 MET SD S 72.589 8.668 4.402 1.00 . A A . 28 MET SD 1 1
15 17732 1 1 29 VAL C C 73.530 1.516 4.562 1.00 . A A . 29 VAL C 1 1
15 17733 1 1 29 VAL CA C 72.007 1.643 4.651 1.00 . A A . 29 VAL CA 1 1
15 17734 1 1 29 VAL CB C 71.351 0.594 3.742 1.00 . A A . 29 VAL CB 1 1
15 17735 1 1 29 VAL CG1 C 71.963 -0.788 4.002 1.00 . A A . 29 VAL CG1 1 1
15 17736 1 1 29 VAL CG2 C 69.845 0.549 4.016 1.00 . A A . 29 VAL CG2 1 1
15 17737 1 1 29 VAL H H 71.791 3.292 3.329 1.00 . A A . 29 VAL H 1 1
15 17738 1 1 29 VAL HA H 71.705 1.461 5.673 1.00 . A A . 29 VAL HA 1 1
15 17739 1 1 29 VAL HB H 71.519 0.866 2.711 1.00 . A A . 29 VAL HB 1 1
15 17740 1 1 29 VAL HG11 H 72.017 -0.965 5.065 1.00 . A A . 29 VAL HG11 1 1
15 17741 1 1 29 VAL HG12 H 72.955 -0.827 3.580 1.00 . A A . 29 VAL HG12 1 1
15 17742 1 1 29 VAL HG13 H 71.347 -1.547 3.542 1.00 . A A . 29 VAL HG13 1 1
15 17743 1 1 29 VAL HG21 H 69.667 0.556 5.080 1.00 . A A . 29 VAL HG21 1 1
15 17744 1 1 29 VAL HG22 H 69.428 -0.351 3.588 1.00 . A A . 29 VAL HG22 1 1
15 17745 1 1 29 VAL HG23 H 69.373 1.411 3.567 1.00 . A A . 29 VAL HG23 1 1
15 17746 1 1 29 VAL N N 71.573 2.981 4.233 1.00 . A A . 29 VAL N 1 1
15 17747 1 1 29 VAL O O 74.140 1.906 3.567 1.00 . A A . 29 VAL O 1 1
15 17748 1 1 30 GLU C C 75.936 -0.705 5.447 1.00 . A A . 30 GLU C 1 1
15 17749 1 1 30 GLU CA C 75.585 0.767 5.672 1.00 . A A . 30 GLU CA 1 1
15 17750 1 1 30 GLU CB C 76.105 1.228 7.036 1.00 . A A . 30 GLU CB 1 1
15 17751 1 1 30 GLU CD C 75.730 1.043 9.507 1.00 . A A . 30 GLU CD 1 1
15 17752 1 1 30 GLU CG C 75.152 0.742 8.128 1.00 . A A . 30 GLU CG 1 1
15 17753 1 1 30 GLU H H 73.586 0.666 6.375 1.00 . A A . 30 GLU H 1 1
15 17754 1 1 30 GLU HA H 76.057 1.362 4.901 1.00 . A A . 30 GLU HA 1 1
15 17755 1 1 30 GLU HB2 H 77.093 0.825 7.207 1.00 . A A . 30 GLU HB2 1 1
15 17756 1 1 30 GLU HB3 H 76.147 2.307 7.057 1.00 . A A . 30 GLU HB3 1 1
15 17757 1 1 30 GLU HG2 H 74.202 1.243 8.020 1.00 . A A . 30 GLU HG2 1 1
15 17758 1 1 30 GLU HG3 H 75.006 -0.323 8.027 1.00 . A A . 30 GLU HG3 1 1
15 17759 1 1 30 GLU N N 74.132 0.959 5.617 1.00 . A A . 30 GLU N 1 1
15 17760 1 1 30 GLU O O 75.102 -1.589 5.651 1.00 . A A . 30 GLU O 1 1
15 17761 1 1 30 GLU OE1 O 76.877 1.452 9.572 1.00 . A A . 30 GLU OE1 1 1
15 17762 1 1 30 GLU OE2 O 75.011 0.870 10.477 1.00 . A A . 30 GLU OE2 1 1
15 17763 1 1 31 LYS C C 78.030 -3.046 6.025 1.00 . A A . 31 LYS C 1 1
15 17764 1 1 31 LYS CA C 77.614 -2.324 4.743 1.00 . A A . 31 LYS CA 1 1
15 17765 1 1 31 LYS CB C 78.811 -2.287 3.786 1.00 . A A . 31 LYS CB 1 1
15 17766 1 1 31 LYS CD C 80.379 -3.647 2.402 1.00 . A A . 31 LYS CD 1 1
15 17767 1 1 31 LYS CE C 80.772 -5.063 1.978 1.00 . A A . 31 LYS CE 1 1
15 17768 1 1 31 LYS CG C 79.207 -3.708 3.384 1.00 . A A . 31 LYS CG 1 1
15 17769 1 1 31 LYS H H 77.786 -0.213 4.858 1.00 . A A . 31 LYS H 1 1
15 17770 1 1 31 LYS HA H 76.812 -2.872 4.274 1.00 . A A . 31 LYS HA 1 1
15 17771 1 1 31 LYS HB2 H 78.543 -1.729 2.904 1.00 . A A . 31 LYS HB2 1 1
15 17772 1 1 31 LYS HB3 H 79.646 -1.808 4.272 1.00 . A A . 31 LYS HB3 1 1
15 17773 1 1 31 LYS HD2 H 80.090 -3.077 1.532 1.00 . A A . 31 LYS HD2 1 1
15 17774 1 1 31 LYS HD3 H 81.223 -3.171 2.881 1.00 . A A . 31 LYS HD3 1 1
15 17775 1 1 31 LYS HE2 H 81.073 -5.631 2.847 1.00 . A A . 31 LYS HE2 1 1
15 17776 1 1 31 LYS HE3 H 79.929 -5.544 1.505 1.00 . A A . 31 LYS HE3 1 1
15 17777 1 1 31 LYS HG2 H 79.496 -4.267 4.261 1.00 . A A . 31 LYS HG2 1 1
15 17778 1 1 31 LYS HG3 H 78.367 -4.189 2.909 1.00 . A A . 31 LYS HG3 1 1
15 17779 1 1 31 LYS HZ1 H 82.780 -5.305 1.482 1.00 . A A . 31 LYS HZ1 1 1
15 17780 1 1 31 LYS HZ2 H 82.020 -4.007 0.691 1.00 . A A . 31 LYS HZ2 1 1
15 17781 1 1 31 LYS HZ3 H 81.709 -5.601 0.197 1.00 . A A . 31 LYS HZ3 1 1
15 17782 1 1 31 LYS N N 77.169 -0.959 5.013 1.00 . A A . 31 LYS N 1 1
15 17783 1 1 31 LYS NZ N 81.906 -4.990 1.014 1.00 . A A . 31 LYS NZ 1 1
15 17784 1 1 31 LYS O O 79.179 -2.941 6.447 1.00 . A A . 31 LYS O 1 1
15 17785 1 1 32 ASP C C 76.130 -5.196 8.419 1.00 . A A . 32 ASP C 1 1
15 17786 1 1 32 ASP CA C 77.393 -4.557 7.841 1.00 . A A . 32 ASP CA 1 1
15 17787 1 1 32 ASP CB C 78.028 -3.653 8.909 1.00 . A A . 32 ASP CB 1 1
15 17788 1 1 32 ASP CG C 77.265 -2.338 9.001 1.00 . A A . 32 ASP CG 1 1
15 17789 1 1 32 ASP H H 76.204 -3.859 6.222 1.00 . A A . 32 ASP H 1 1
15 17790 1 1 32 ASP HA H 78.092 -5.344 7.597 1.00 . A A . 32 ASP HA 1 1
15 17791 1 1 32 ASP HB2 H 77.993 -4.150 9.868 1.00 . A A . 32 ASP HB2 1 1
15 17792 1 1 32 ASP HB3 H 79.057 -3.454 8.656 1.00 . A A . 32 ASP HB3 1 1
15 17793 1 1 32 ASP N N 77.098 -3.798 6.621 1.00 . A A . 32 ASP N 1 1
15 17794 1 1 32 ASP O O 75.233 -4.503 8.899 1.00 . A A . 32 ASP O 1 1
15 17795 1 1 32 ASP OD1 O 76.126 -2.308 8.567 1.00 . A A . 32 ASP OD1 1 1
15 17796 1 1 32 ASP OD2 O 77.830 -1.381 9.505 1.00 . A A . 32 ASP OD2 1 1
15 17797 1 1 33 GLN C C 73.636 -6.802 8.349 1.00 . A A . 33 GLN C 1 1
15 17798 1 1 33 GLN CA C 74.963 -7.267 8.942 1.00 . A A . 33 GLN CA 1 1
15 17799 1 1 33 GLN CB C 74.922 -7.099 10.460 1.00 . A A . 33 GLN CB 1 1
15 17800 1 1 33 GLN CD C 76.044 -7.687 12.617 1.00 . A A . 33 GLN CD 1 1
15 17801 1 1 33 GLN CG C 76.072 -7.879 11.105 1.00 . A A . 33 GLN CG 1 1
15 17802 1 1 33 GLN H H 76.844 -7.015 8.019 1.00 . A A . 33 GLN H 1 1
15 17803 1 1 33 GLN HA H 75.097 -8.311 8.717 1.00 . A A . 33 GLN HA 1 1
15 17804 1 1 33 GLN HB2 H 75.024 -6.053 10.700 1.00 . A A . 33 GLN HB2 1 1
15 17805 1 1 33 GLN HB3 H 73.982 -7.467 10.840 1.00 . A A . 33 GLN HB3 1 1
15 17806 1 1 33 GLN HE21 H 76.681 -9.525 13.003 1.00 . A A . 33 GLN HE21 1 1
15 17807 1 1 33 GLN HE22 H 76.387 -8.559 14.367 1.00 . A A . 33 GLN HE22 1 1
15 17808 1 1 33 GLN HG2 H 75.967 -8.930 10.875 1.00 . A A . 33 GLN HG2 1 1
15 17809 1 1 33 GLN HG3 H 77.013 -7.521 10.717 1.00 . A A . 33 GLN HG3 1 1
15 17810 1 1 33 GLN N N 76.090 -6.524 8.396 1.00 . A A . 33 GLN N 1 1
15 17811 1 1 33 GLN NE2 N 76.401 -8.672 13.394 1.00 . A A . 33 GLN NE2 1 1
15 17812 1 1 33 GLN O O 73.111 -7.416 7.422 1.00 . A A . 33 GLN O 1 1
15 17813 1 1 33 GLN OE1 O 75.690 -6.612 13.102 1.00 . A A . 33 GLN OE1 1 1
15 17814 1 1 34 ASP C C 70.671 -6.055 8.960 1.00 . A A . 34 ASP C 1 1
15 17815 1 1 34 ASP CA C 71.817 -5.172 8.466 1.00 . A A . 34 ASP CA 1 1
15 17816 1 1 34 ASP CB C 71.796 -5.076 6.934 1.00 . A A . 34 ASP CB 1 1
15 17817 1 1 34 ASP CG C 70.822 -3.994 6.477 1.00 . A A . 34 ASP CG 1 1
15 17818 1 1 34 ASP H H 73.570 -5.298 9.657 1.00 . A A . 34 ASP H 1 1
15 17819 1 1 34 ASP HA H 71.695 -4.181 8.884 1.00 . A A . 34 ASP HA 1 1
15 17820 1 1 34 ASP HB2 H 72.786 -4.831 6.586 1.00 . A A . 34 ASP HB2 1 1
15 17821 1 1 34 ASP HB3 H 71.494 -6.024 6.514 1.00 . A A . 34 ASP HB3 1 1
15 17822 1 1 34 ASP N N 73.098 -5.723 8.913 1.00 . A A . 34 ASP N 1 1
15 17823 1 1 34 ASP O O 69.531 -5.919 8.513 1.00 . A A . 34 ASP O 1 1
15 17824 1 1 34 ASP OD1 O 70.814 -2.937 7.084 1.00 . A A . 34 ASP OD1 1 1
15 17825 1 1 34 ASP OD2 O 70.104 -4.240 5.522 1.00 . A A . 34 ASP OD2 1 1
15 17826 1 1 35 LEU C C 68.794 -8.097 9.635 1.00 . A A . 35 LEU C 1 1
15 17827 1 1 35 LEU CA C 70.043 -7.887 10.501 1.00 . A A . 35 LEU CA 1 1
15 17828 1 1 35 LEU CB C 69.630 -7.386 11.911 1.00 . A A . 35 LEU CB 1 1
15 17829 1 1 35 LEU CD1 C 70.512 -7.100 14.254 1.00 . A A . 35 LEU CD1 1 1
15 17830 1 1 35 LEU CD2 C 70.082 -9.392 13.380 1.00 . A A . 35 LEU CD2 1 1
15 17831 1 1 35 LEU CG C 70.554 -7.979 13.001 1.00 . A A . 35 LEU CG 1 1
15 17832 1 1 35 LEU H H 71.946 -6.974 10.189 1.00 . A A . 35 LEU H 1 1
15 17833 1 1 35 LEU HA H 70.529 -8.847 10.605 1.00 . A A . 35 LEU HA 1 1
15 17834 1 1 35 LEU HB2 H 69.698 -6.309 11.933 1.00 . A A . 35 LEU HB2 1 1
15 17835 1 1 35 LEU HB3 H 68.607 -7.676 12.119 1.00 . A A . 35 LEU HB3 1 1
15 17836 1 1 35 LEU HD11 H 70.881 -6.113 14.017 1.00 . A A . 35 LEU HD11 1 1
15 17837 1 1 35 LEU HD12 H 71.128 -7.539 15.022 1.00 . A A . 35 LEU HD12 1 1
15 17838 1 1 35 LEU HD13 H 69.493 -7.027 14.609 1.00 . A A . 35 LEU HD13 1 1
15 17839 1 1 35 LEU HD21 H 70.170 -10.049 12.530 1.00 . A A . 35 LEU HD21 1 1
15 17840 1 1 35 LEU HD22 H 69.051 -9.354 13.700 1.00 . A A . 35 LEU HD22 1 1
15 17841 1 1 35 LEU HD23 H 70.693 -9.768 14.188 1.00 . A A . 35 LEU HD23 1 1
15 17842 1 1 35 LEU HG H 71.566 -8.025 12.631 1.00 . A A . 35 LEU HG 1 1
15 17843 1 1 35 LEU N N 71.009 -6.949 9.893 1.00 . A A . 35 LEU N 1 1
15 17844 1 1 35 LEU O O 67.759 -7.474 9.857 1.00 . A A . 35 LEU O 1 1
15 17845 1 1 36 VAL C C 67.490 -10.852 7.943 1.00 . A A . 36 VAL C 1 1
15 17846 1 1 36 VAL CA C 67.769 -9.356 7.799 1.00 . A A . 36 VAL CA 1 1
15 17847 1 1 36 VAL CB C 68.094 -8.982 6.326 1.00 . A A . 36 VAL CB 1 1
15 17848 1 1 36 VAL CG1 C 69.610 -9.016 6.116 1.00 . A A . 36 VAL CG1 1 1
15 17849 1 1 36 VAL CG2 C 67.449 -9.988 5.358 1.00 . A A . 36 VAL CG2 1 1
15 17850 1 1 36 VAL H H 69.741 -9.496 8.571 1.00 . A A . 36 VAL H 1 1
15 17851 1 1 36 VAL HA H 66.885 -8.807 8.115 1.00 . A A . 36 VAL HA 1 1
15 17852 1 1 36 VAL HB H 67.715 -7.983 6.108 1.00 . A A . 36 VAL HB 1 1
15 17853 1 1 36 VAL HG11 H 69.833 -8.955 5.061 1.00 . A A . 36 VAL HG11 1 1
15 17854 1 1 36 VAL HG12 H 70.004 -9.940 6.512 1.00 . A A . 36 VAL HG12 1 1
15 17855 1 1 36 VAL HG13 H 70.066 -8.182 6.629 1.00 . A A . 36 VAL HG13 1 1
15 17856 1 1 36 VAL HG21 H 67.504 -9.605 4.355 1.00 . A A . 36 VAL HG21 1 1
15 17857 1 1 36 VAL HG22 H 66.415 -10.143 5.634 1.00 . A A . 36 VAL HG22 1 1
15 17858 1 1 36 VAL HG23 H 67.980 -10.930 5.411 1.00 . A A . 36 VAL HG23 1 1
15 17859 1 1 36 VAL N N 68.895 -9.012 8.676 1.00 . A A . 36 VAL N 1 1
15 17860 1 1 36 VAL O O 68.403 -11.671 7.848 1.00 . A A . 36 VAL O 1 1
15 17861 1 1 37 GLU C C 64.892 -13.023 7.199 1.00 . A A . 37 GLU C 1 1
15 17862 1 1 37 GLU CA C 65.837 -12.607 8.319 1.00 . A A . 37 GLU CA 1 1
15 17863 1 1 37 GLU CB C 65.147 -12.818 9.671 1.00 . A A . 37 GLU CB 1 1
15 17864 1 1 37 GLU CD C 66.284 -11.072 11.079 1.00 . A A . 37 GLU CD 1 1
15 17865 1 1 37 GLU CG C 66.141 -12.568 10.814 1.00 . A A . 37 GLU CG 1 1
15 17866 1 1 37 GLU H H 65.540 -10.507 8.231 1.00 . A A . 37 GLU H 1 1
15 17867 1 1 37 GLU HA H 66.715 -13.238 8.277 1.00 . A A . 37 GLU HA 1 1
15 17868 1 1 37 GLU HB2 H 64.311 -12.138 9.758 1.00 . A A . 37 GLU HB2 1 1
15 17869 1 1 37 GLU HB3 H 64.789 -13.833 9.728 1.00 . A A . 37 GLU HB3 1 1
15 17870 1 1 37 GLU HG2 H 65.776 -13.053 11.709 1.00 . A A . 37 GLU HG2 1 1
15 17871 1 1 37 GLU HG3 H 67.105 -12.979 10.555 1.00 . A A . 37 GLU HG3 1 1
15 17872 1 1 37 GLU N N 66.225 -11.202 8.167 1.00 . A A . 37 GLU N 1 1
15 17873 1 1 37 GLU O O 63.844 -12.409 6.997 1.00 . A A . 37 GLU O 1 1
15 17874 1 1 37 GLU OE1 O 65.702 -10.298 10.336 1.00 . A A . 37 GLU OE1 1 1
15 17875 1 1 37 GLU OE2 O 66.971 -10.722 12.025 1.00 . A A . 37 GLU OE2 1 1
15 17876 1 1 38 VAL C C 64.015 -16.024 5.691 1.00 . A A . 38 VAL C 1 1
15 17877 1 1 38 VAL CA C 64.458 -14.596 5.377 1.00 . A A . 38 VAL CA 1 1
15 17878 1 1 38 VAL CB C 65.259 -14.562 4.061 1.00 . A A . 38 VAL CB 1 1
15 17879 1 1 38 VAL CG1 C 65.279 -13.133 3.511 1.00 . A A . 38 VAL CG1 1 1
15 17880 1 1 38 VAL CG2 C 66.695 -15.020 4.313 1.00 . A A . 38 VAL CG2 1 1
15 17881 1 1 38 VAL H H 66.113 -14.525 6.693 1.00 . A A . 38 VAL H 1 1
15 17882 1 1 38 VAL HA H 63.572 -13.981 5.263 1.00 . A A . 38 VAL HA 1 1
15 17883 1 1 38 VAL HB H 64.794 -15.218 3.337 1.00 . A A . 38 VAL HB 1 1
15 17884 1 1 38 VAL HG11 H 64.267 -12.793 3.356 1.00 . A A . 38 VAL HG11 1 1
15 17885 1 1 38 VAL HG12 H 65.813 -13.117 2.572 1.00 . A A . 38 VAL HG12 1 1
15 17886 1 1 38 VAL HG13 H 65.775 -12.483 4.217 1.00 . A A . 38 VAL HG13 1 1
15 17887 1 1 38 VAL HG21 H 66.688 -16.035 4.679 1.00 . A A . 38 VAL HG21 1 1
15 17888 1 1 38 VAL HG22 H 67.159 -14.375 5.044 1.00 . A A . 38 VAL HG22 1 1
15 17889 1 1 38 VAL HG23 H 67.255 -14.977 3.391 1.00 . A A . 38 VAL HG23 1 1
15 17890 1 1 38 VAL N N 65.269 -14.080 6.478 1.00 . A A . 38 VAL N 1 1
15 17891 1 1 38 VAL O O 64.806 -16.846 6.171 1.00 . A A . 38 VAL O 1 1
15 17892 1 1 39 MET C C 61.500 -18.179 4.443 1.00 . A A . 39 MET C 1 1
15 17893 1 1 39 MET CA C 62.149 -17.618 5.702 1.00 . A A . 39 MET CA 1 1
15 17894 1 1 39 MET CB C 61.103 -17.508 6.816 1.00 . A A . 39 MET CB 1 1
15 17895 1 1 39 MET CE C 57.879 -18.089 7.786 1.00 . A A . 39 MET CE 1 1
15 17896 1 1 39 MET CG C 60.365 -18.840 6.984 1.00 . A A . 39 MET CG 1 1
15 17897 1 1 39 MET H H 62.159 -15.592 5.076 1.00 . A A . 39 MET H 1 1
15 17898 1 1 39 MET HA H 62.925 -18.300 6.022 1.00 . A A . 39 MET HA 1 1
15 17899 1 1 39 MET HB2 H 61.592 -17.251 7.744 1.00 . A A . 39 MET HB2 1 1
15 17900 1 1 39 MET HB3 H 60.391 -16.736 6.562 1.00 . A A . 39 MET HB3 1 1
15 17901 1 1 39 MET HE1 H 58.135 -17.213 7.204 1.00 . A A . 39 MET HE1 1 1
15 17902 1 1 39 MET HE2 H 57.199 -17.808 8.574 1.00 . A A . 39 MET HE2 1 1
15 17903 1 1 39 MET HE3 H 57.405 -18.824 7.150 1.00 . A A . 39 MET HE3 1 1
15 17904 1 1 39 MET HG2 H 59.708 -18.997 6.140 1.00 . A A . 39 MET HG2 1 1
15 17905 1 1 39 MET HG3 H 61.077 -19.648 7.039 1.00 . A A . 39 MET HG3 1 1
15 17906 1 1 39 MET N N 62.732 -16.300 5.440 1.00 . A A . 39 MET N 1 1
15 17907 1 1 39 MET O O 61.035 -17.431 3.582 1.00 . A A . 39 MET O 1 1
15 17908 1 1 39 MET SD S 59.380 -18.796 8.504 1.00 . A A . 39 MET SD 1 1
15 17909 1 1 40 THR C C 59.514 -20.756 3.577 1.00 . A A . 40 THR C 1 1
15 17910 1 1 40 THR CA C 60.875 -20.186 3.194 1.00 . A A . 40 THR CA 1 1
15 17911 1 1 40 THR CB C 61.797 -21.327 2.736 1.00 . A A . 40 THR CB 1 1
15 17912 1 1 40 THR CG2 C 63.249 -20.982 3.081 1.00 . A A . 40 THR CG2 1 1
15 17913 1 1 40 THR H H 61.855 -20.043 5.071 1.00 . A A . 40 THR H 1 1
15 17914 1 1 40 THR HA H 60.751 -19.483 2.381 1.00 . A A . 40 THR HA 1 1
15 17915 1 1 40 THR HB H 61.707 -21.463 1.670 1.00 . A A . 40 THR HB 1 1
15 17916 1 1 40 THR HG1 H 60.843 -23.020 2.821 1.00 . A A . 40 THR HG1 1 1
15 17917 1 1 40 THR HG21 H 63.378 -21.002 4.155 1.00 . A A . 40 THR HG21 1 1
15 17918 1 1 40 THR HG22 H 63.482 -19.995 2.711 1.00 . A A . 40 THR HG22 1 1
15 17919 1 1 40 THR HG23 H 63.912 -21.702 2.627 1.00 . A A . 40 THR HG23 1 1
15 17920 1 1 40 THR N N 61.469 -19.507 4.347 1.00 . A A . 40 THR N 1 1
15 17921 1 1 40 THR O O 58.511 -20.516 2.904 1.00 . A A . 40 THR O 1 1
15 17922 1 1 40 THR OG1 O 61.427 -22.528 3.401 1.00 . A A . 40 THR OG1 1 1
15 17923 1 1 41 ASP C C 58.218 -21.997 6.693 1.00 . A A . 41 ASP C 1 1
15 17924 1 1 41 ASP CA C 58.264 -22.131 5.177 1.00 . A A . 41 ASP CA 1 1
15 17925 1 1 41 ASP CB C 58.237 -23.612 4.792 1.00 . A A . 41 ASP CB 1 1
15 17926 1 1 41 ASP CG C 57.942 -23.762 3.303 1.00 . A A . 41 ASP CG 1 1
15 17927 1 1 41 ASP H H 60.346 -21.660 5.158 1.00 . A A . 41 ASP H 1 1
15 17928 1 1 41 ASP HA H 57.392 -21.636 4.750 1.00 . A A . 41 ASP HA 1 1
15 17929 1 1 41 ASP HB2 H 59.196 -24.058 5.012 1.00 . A A . 41 ASP HB2 1 1
15 17930 1 1 41 ASP HB3 H 57.469 -24.116 5.359 1.00 . A A . 41 ASP HB3 1 1
15 17931 1 1 41 ASP N N 59.497 -21.511 4.671 1.00 . A A . 41 ASP N 1 1
15 17932 1 1 41 ASP O O 57.334 -21.342 7.245 1.00 . A A . 41 ASP O 1 1
15 17933 1 1 41 ASP OD1 O 57.437 -22.815 2.719 1.00 . A A . 41 ASP OD1 1 1
15 17934 1 1 41 ASP OD2 O 58.219 -24.821 2.766 1.00 . A A . 41 ASP OD2 1 1
15 17935 1 1 42 LYS C C 60.740 -22.548 9.281 1.00 . A A . 42 LYS C 1 1
15 17936 1 1 42 LYS CA C 59.281 -22.549 8.823 1.00 . A A . 42 LYS CA 1 1
15 17937 1 1 42 LYS CB C 58.545 -23.739 9.448 1.00 . A A . 42 LYS CB 1 1
15 17938 1 1 42 LYS CD C 58.361 -26.244 9.476 1.00 . A A . 42 LYS CD 1 1
15 17939 1 1 42 LYS CE C 58.528 -26.411 10.991 1.00 . A A . 42 LYS CE 1 1
15 17940 1 1 42 LYS CG C 59.184 -25.051 8.972 1.00 . A A . 42 LYS CG 1 1
15 17941 1 1 42 LYS H H 59.873 -23.110 6.858 1.00 . A A . 42 LYS H 1 1
15 17942 1 1 42 LYS HA H 58.813 -21.636 9.167 1.00 . A A . 42 LYS HA 1 1
15 17943 1 1 42 LYS HB2 H 58.622 -23.670 10.521 1.00 . A A . 42 LYS HB2 1 1
15 17944 1 1 42 LYS HB3 H 57.505 -23.719 9.159 1.00 . A A . 42 LYS HB3 1 1
15 17945 1 1 42 LYS HD2 H 57.317 -26.081 9.246 1.00 . A A . 42 LYS HD2 1 1
15 17946 1 1 42 LYS HD3 H 58.699 -27.142 8.981 1.00 . A A . 42 LYS HD3 1 1
15 17947 1 1 42 LYS HE2 H 59.572 -26.336 11.253 1.00 . A A . 42 LYS HE2 1 1
15 17948 1 1 42 LYS HE3 H 57.969 -25.642 11.505 1.00 . A A . 42 LYS HE3 1 1
15 17949 1 1 42 LYS HG2 H 59.212 -25.066 7.893 1.00 . A A . 42 LYS HG2 1 1
15 17950 1 1 42 LYS HG3 H 60.188 -25.124 9.359 1.00 . A A . 42 LYS HG3 1 1
15 17951 1 1 42 LYS HZ1 H 58.345 -28.468 10.722 1.00 . A A . 42 LYS HZ1 1 1
15 17952 1 1 42 LYS HZ2 H 56.968 -27.730 11.389 1.00 . A A . 42 LYS HZ2 1 1
15 17953 1 1 42 LYS HZ3 H 58.349 -27.982 12.347 1.00 . A A . 42 LYS HZ3 1 1
15 17954 1 1 42 LYS N N 59.193 -22.610 7.361 1.00 . A A . 42 LYS N 1 1
15 17955 1 1 42 LYS NZ N 58.007 -27.748 11.393 1.00 . A A . 42 LYS NZ 1 1
15 17956 1 1 42 LYS O O 61.081 -23.174 10.285 1.00 . A A . 42 LYS O 1 1
15 17957 1 1 43 VAL C C 63.476 -20.304 8.917 1.00 . A A . 43 VAL C 1 1
15 17958 1 1 43 VAL CA C 63.021 -21.757 8.894 1.00 . A A . 43 VAL CA 1 1
15 17959 1 1 43 VAL CB C 63.855 -22.521 7.867 1.00 . A A . 43 VAL CB 1 1
15 17960 1 1 43 VAL CG1 C 65.332 -22.484 8.274 1.00 . A A . 43 VAL CG1 1 1
15 17961 1 1 43 VAL CG2 C 63.370 -23.972 7.797 1.00 . A A . 43 VAL CG2 1 1
15 17962 1 1 43 VAL H H 61.273 -21.345 7.765 1.00 . A A . 43 VAL H 1 1
15 17963 1 1 43 VAL HA H 63.186 -22.191 9.870 1.00 . A A . 43 VAL HA 1 1
15 17964 1 1 43 VAL HB H 63.741 -22.052 6.907 1.00 . A A . 43 VAL HB 1 1
15 17965 1 1 43 VAL HG11 H 65.744 -21.515 8.037 1.00 . A A . 43 VAL HG11 1 1
15 17966 1 1 43 VAL HG12 H 65.873 -23.247 7.733 1.00 . A A . 43 VAL HG12 1 1
15 17967 1 1 43 VAL HG13 H 65.419 -22.664 9.335 1.00 . A A . 43 VAL HG13 1 1
15 17968 1 1 43 VAL HG21 H 63.335 -24.387 8.793 1.00 . A A . 43 VAL HG21 1 1
15 17969 1 1 43 VAL HG22 H 64.049 -24.551 7.189 1.00 . A A . 43 VAL HG22 1 1
15 17970 1 1 43 VAL HG23 H 62.383 -24.000 7.361 1.00 . A A . 43 VAL HG23 1 1
15 17971 1 1 43 VAL N N 61.599 -21.835 8.547 1.00 . A A . 43 VAL N 1 1
15 17972 1 1 43 VAL O O 63.186 -19.540 8.001 1.00 . A A . 43 VAL O 1 1
15 17973 1 1 44 THR C C 66.222 -18.549 10.044 1.00 . A A . 44 THR C 1 1
15 17974 1 1 44 THR CA C 64.702 -18.556 10.098 1.00 . A A . 44 THR CA 1 1
15 17975 1 1 44 THR CB C 64.248 -17.953 11.432 1.00 . A A . 44 THR CB 1 1
15 17976 1 1 44 THR CG2 C 64.482 -16.440 11.426 1.00 . A A . 44 THR CG2 1 1
15 17977 1 1 44 THR H H 64.403 -20.589 10.657 1.00 . A A . 44 THR H 1 1
15 17978 1 1 44 THR HA H 64.319 -17.944 9.292 1.00 . A A . 44 THR HA 1 1
15 17979 1 1 44 THR HB H 64.819 -18.392 12.232 1.00 . A A . 44 THR HB 1 1
15 17980 1 1 44 THR HG1 H 62.587 -18.863 10.980 1.00 . A A . 44 THR HG1 1 1
15 17981 1 1 44 THR HG21 H 64.046 -16.005 12.314 1.00 . A A . 44 THR HG21 1 1
15 17982 1 1 44 THR HG22 H 64.020 -16.003 10.552 1.00 . A A . 44 THR HG22 1 1
15 17983 1 1 44 THR HG23 H 65.543 -16.237 11.412 1.00 . A A . 44 THR HG23 1 1
15 17984 1 1 44 THR N N 64.199 -19.929 9.966 1.00 . A A . 44 THR N 1 1
15 17985 1 1 44 THR O O 66.886 -19.103 10.920 1.00 . A A . 44 THR O 1 1
15 17986 1 1 44 THR OG1 O 62.865 -18.212 11.630 1.00 . A A . 44 THR OG1 1 1
15 17987 1 1 45 VAL C C 68.666 -16.390 8.608 1.00 . A A . 45 VAL C 1 1
15 17988 1 1 45 VAL CA C 68.228 -17.831 8.849 1.00 . A A . 45 VAL CA 1 1
15 17989 1 1 45 VAL CB C 68.678 -18.712 7.678 1.00 . A A . 45 VAL CB 1 1
15 17990 1 1 45 VAL CG1 C 68.618 -20.186 8.089 1.00 . A A . 45 VAL CG1 1 1
15 17991 1 1 45 VAL CG2 C 67.758 -18.478 6.476 1.00 . A A . 45 VAL CG2 1 1
15 17992 1 1 45 VAL H H 66.184 -17.493 8.351 1.00 . A A . 45 VAL H 1 1
15 17993 1 1 45 VAL HA H 68.713 -18.185 9.750 1.00 . A A . 45 VAL HA 1 1
15 17994 1 1 45 VAL HB H 69.694 -18.458 7.408 1.00 . A A . 45 VAL HB 1 1
15 17995 1 1 45 VAL HG11 H 69.466 -20.416 8.718 1.00 . A A . 45 VAL HG11 1 1
15 17996 1 1 45 VAL HG12 H 68.646 -20.811 7.208 1.00 . A A . 45 VAL HG12 1 1
15 17997 1 1 45 VAL HG13 H 67.704 -20.373 8.633 1.00 . A A . 45 VAL HG13 1 1
15 17998 1 1 45 VAL HG21 H 67.823 -17.446 6.171 1.00 . A A . 45 VAL HG21 1 1
15 17999 1 1 45 VAL HG22 H 66.739 -18.709 6.750 1.00 . A A . 45 VAL HG22 1 1
15 18000 1 1 45 VAL HG23 H 68.063 -19.114 5.658 1.00 . A A . 45 VAL HG23 1 1
15 18001 1 1 45 VAL N N 66.771 -17.914 9.013 1.00 . A A . 45 VAL N 1 1
15 18002 1 1 45 VAL O O 68.106 -15.692 7.760 1.00 . A A . 45 VAL O 1 1
15 18003 1 1 46 LYS C C 71.410 -14.591 8.293 1.00 . A A . 46 LYS C 1 1
15 18004 1 1 46 LYS CA C 70.207 -14.598 9.231 1.00 . A A . 46 LYS CA 1 1
15 18005 1 1 46 LYS CB C 70.622 -14.070 10.613 1.00 . A A . 46 LYS CB 1 1
15 18006 1 1 46 LYS CD C 72.703 -12.620 10.542 1.00 . A A . 46 LYS CD 1 1
15 18007 1 1 46 LYS CE C 73.222 -11.209 10.261 1.00 . A A . 46 LYS CE 1 1
15 18008 1 1 46 LYS CG C 71.167 -12.621 10.506 1.00 . A A . 46 LYS CG 1 1
15 18009 1 1 46 LYS H H 70.082 -16.561 10.014 1.00 . A A . 46 LYS H 1 1
15 18010 1 1 46 LYS HA H 69.440 -13.950 8.829 1.00 . A A . 46 LYS HA 1 1
15 18011 1 1 46 LYS HB2 H 69.759 -14.084 11.264 1.00 . A A . 46 LYS HB2 1 1
15 18012 1 1 46 LYS HB3 H 71.382 -14.718 11.026 1.00 . A A . 46 LYS HB3 1 1
15 18013 1 1 46 LYS HD2 H 73.038 -12.939 11.517 1.00 . A A . 46 LYS HD2 1 1
15 18014 1 1 46 LYS HD3 H 73.083 -13.297 9.793 1.00 . A A . 46 LYS HD3 1 1
15 18015 1 1 46 LYS HE2 H 74.302 -11.226 10.229 1.00 . A A . 46 LYS HE2 1 1
15 18016 1 1 46 LYS HE3 H 72.841 -10.863 9.312 1.00 . A A . 46 LYS HE3 1 1
15 18017 1 1 46 LYS HG2 H 70.830 -12.165 9.585 1.00 . A A . 46 LYS HG2 1 1
15 18018 1 1 46 LYS HG3 H 70.797 -12.039 11.340 1.00 . A A . 46 LYS HG3 1 1
15 18019 1 1 46 LYS HZ1 H 73.337 -9.417 11.314 1.00 . A A . 46 LYS HZ1 1 1
15 18020 1 1 46 LYS HZ2 H 72.900 -10.753 12.267 1.00 . A A . 46 LYS HZ2 1 1
15 18021 1 1 46 LYS HZ3 H 71.770 -10.054 11.208 1.00 . A A . 46 LYS HZ3 1 1
15 18022 1 1 46 LYS N N 69.679 -15.954 9.360 1.00 . A A . 46 LYS N 1 1
15 18023 1 1 46 LYS NZ N 72.773 -10.288 11.344 1.00 . A A . 46 LYS NZ 1 1
15 18024 1 1 46 LYS O O 72.299 -15.437 8.404 1.00 . A A . 46 LYS O 1 1
15 18025 1 1 47 ILE C C 73.068 -12.088 6.375 1.00 . A A . 47 ILE C 1 1
15 18026 1 1 47 ILE CA C 72.524 -13.528 6.392 1.00 . A A . 47 ILE CA 1 1
15 18027 1 1 47 ILE CB C 72.000 -13.893 4.994 1.00 . A A . 47 ILE CB 1 1
15 18028 1 1 47 ILE CD1 C 70.518 -15.470 3.744 1.00 . A A . 47 ILE CD1 1 1
15 18029 1 1 47 ILE CG1 C 71.317 -15.265 5.034 1.00 . A A . 47 ILE CG1 1 1
15 18030 1 1 47 ILE CG2 C 73.158 -13.945 3.996 1.00 . A A . 47 ILE CG2 1 1
15 18031 1 1 47 ILE H H 70.688 -13.001 7.320 1.00 . A A . 47 ILE H 1 1
15 18032 1 1 47 ILE HA H 73.310 -14.217 6.662 1.00 . A A . 47 ILE HA 1 1
15 18033 1 1 47 ILE HB H 71.287 -13.146 4.674 1.00 . A A . 47 ILE HB 1 1
15 18034 1 1 47 ILE HD11 H 71.121 -15.178 2.897 1.00 . A A . 47 ILE HD11 1 1
15 18035 1 1 47 ILE HD12 H 69.624 -14.866 3.775 1.00 . A A . 47 ILE HD12 1 1
15 18036 1 1 47 ILE HD13 H 70.247 -16.512 3.650 1.00 . A A . 47 ILE HD13 1 1
15 18037 1 1 47 ILE HG12 H 72.067 -16.037 5.120 1.00 . A A . 47 ILE HG12 1 1
15 18038 1 1 47 ILE HG13 H 70.648 -15.316 5.879 1.00 . A A . 47 ILE HG13 1 1
15 18039 1 1 47 ILE HG21 H 72.768 -14.096 3.001 1.00 . A A . 47 ILE HG21 1 1
15 18040 1 1 47 ILE HG22 H 73.815 -14.764 4.251 1.00 . A A . 47 ILE HG22 1 1
15 18041 1 1 47 ILE HG23 H 73.708 -13.017 4.028 1.00 . A A . 47 ILE HG23 1 1
15 18042 1 1 47 ILE N N 71.428 -13.639 7.362 1.00 . A A . 47 ILE N 1 1
15 18043 1 1 47 ILE O O 72.281 -11.141 6.345 1.00 . A A . 47 ILE O 1 1
15 18044 1 1 48 PRO C C 74.750 -9.843 5.011 1.00 . A A . 48 PRO C 1 1
15 18045 1 1 48 PRO CA C 74.955 -10.507 6.369 1.00 . A A . 48 PRO CA 1 1
15 18046 1 1 48 PRO CB C 76.442 -10.733 6.689 1.00 . A A . 48 PRO CB 1 1
15 18047 1 1 48 PRO CD C 75.436 -12.914 6.425 1.00 . A A . 48 PRO CD 1 1
15 18048 1 1 48 PRO CG C 76.727 -12.118 6.210 1.00 . A A . 48 PRO CG 1 1
15 18049 1 1 48 PRO HA H 74.504 -9.903 7.144 1.00 . A A . 48 PRO HA 1 1
15 18050 1 1 48 PRO HB2 H 77.061 -10.011 6.166 1.00 . A A . 48 PRO HB2 1 1
15 18051 1 1 48 PRO HB3 H 76.612 -10.668 7.754 1.00 . A A . 48 PRO HB3 1 1
15 18052 1 1 48 PRO HD2 H 75.302 -13.630 5.629 1.00 . A A . 48 PRO HD2 1 1
15 18053 1 1 48 PRO HD3 H 75.446 -13.407 7.385 1.00 . A A . 48 PRO HD3 1 1
15 18054 1 1 48 PRO HG2 H 76.991 -12.101 5.159 1.00 . A A . 48 PRO HG2 1 1
15 18055 1 1 48 PRO HG3 H 77.527 -12.558 6.787 1.00 . A A . 48 PRO HG3 1 1
15 18056 1 1 48 PRO N N 74.374 -11.885 6.391 1.00 . A A . 48 PRO N 1 1
15 18057 1 1 48 PRO O O 74.781 -10.510 3.979 1.00 . A A . 48 PRO O 1 1
15 18058 1 1 49 SER C C 75.544 -7.044 3.308 1.00 . A A . 49 SER C 1 1
15 18059 1 1 49 SER CA C 74.279 -7.777 3.789 1.00 . A A . 49 SER CA 1 1
15 18060 1 1 49 SER CB C 73.199 -6.735 4.060 1.00 . A A . 49 SER CB 1 1
15 18061 1 1 49 SER H H 74.479 -8.057 5.879 1.00 . A A . 49 SER H 1 1
15 18062 1 1 49 SER HA H 73.919 -8.444 3.022 1.00 . A A . 49 SER HA 1 1
15 18063 1 1 49 SER HB2 H 73.583 -5.997 4.744 1.00 . A A . 49 SER HB2 1 1
15 18064 1 1 49 SER HB3 H 72.923 -6.253 3.132 1.00 . A A . 49 SER HB3 1 1
15 18065 1 1 49 SER HG H 71.470 -7.616 3.929 1.00 . A A . 49 SER HG 1 1
15 18066 1 1 49 SER N N 74.515 -8.530 5.021 1.00 . A A . 49 SER N 1 1
15 18067 1 1 49 SER O O 75.890 -6.000 3.859 1.00 . A A . 49 SER O 1 1
15 18068 1 1 49 SER OG O 72.064 -7.364 4.639 1.00 . A A . 49 SER OG 1 1
15 18069 1 1 50 PRO C C 77.046 -5.747 0.750 1.00 . A A . 50 PRO C 1 1
15 18070 1 1 50 PRO CA C 77.440 -6.845 1.746 1.00 . A A . 50 PRO CA 1 1
15 18071 1 1 50 PRO CB C 78.186 -7.980 1.042 1.00 . A A . 50 PRO CB 1 1
15 18072 1 1 50 PRO CD C 75.938 -8.766 1.530 1.00 . A A . 50 PRO CD 1 1
15 18073 1 1 50 PRO CG C 77.106 -8.882 0.535 1.00 . A A . 50 PRO CG 1 1
15 18074 1 1 50 PRO HA H 78.049 -6.451 2.549 1.00 . A A . 50 PRO HA 1 1
15 18075 1 1 50 PRO HB2 H 78.783 -7.595 0.222 1.00 . A A . 50 PRO HB2 1 1
15 18076 1 1 50 PRO HB3 H 78.812 -8.508 1.746 1.00 . A A . 50 PRO HB3 1 1
15 18077 1 1 50 PRO HD2 H 74.998 -8.683 0.999 1.00 . A A . 50 PRO HD2 1 1
15 18078 1 1 50 PRO HD3 H 75.925 -9.610 2.197 1.00 . A A . 50 PRO HD3 1 1
15 18079 1 1 50 PRO HG2 H 76.792 -8.565 -0.454 1.00 . A A . 50 PRO HG2 1 1
15 18080 1 1 50 PRO HG3 H 77.456 -9.904 0.500 1.00 . A A . 50 PRO HG3 1 1
15 18081 1 1 50 PRO N N 76.227 -7.527 2.285 1.00 . A A . 50 PRO N 1 1
15 18082 1 1 50 PRO O O 77.560 -5.702 -0.369 1.00 . A A . 50 PRO O 1 1
15 18083 1 1 51 VAL C C 75.540 -2.471 0.917 1.00 . A A . 51 VAL C 1 1
15 18084 1 1 51 VAL CA C 75.592 -3.847 0.239 1.00 . A A . 51 VAL CA 1 1
15 18085 1 1 51 VAL CB C 74.184 -4.263 -0.197 1.00 . A A . 51 VAL CB 1 1
15 18086 1 1 51 VAL CG1 C 74.214 -5.739 -0.603 1.00 . A A . 51 VAL CG1 1 1
15 18087 1 1 51 VAL CG2 C 73.222 -4.091 0.986 1.00 . A A . 51 VAL CG2 1 1
15 18088 1 1 51 VAL H H 75.675 -4.995 2.020 1.00 . A A . 51 VAL H 1 1
15 18089 1 1 51 VAL HA H 76.221 -3.785 -0.637 1.00 . A A . 51 VAL HA 1 1
15 18090 1 1 51 VAL HB H 73.857 -3.662 -1.031 1.00 . A A . 51 VAL HB 1 1
15 18091 1 1 51 VAL HG11 H 73.292 -5.997 -1.097 1.00 . A A . 51 VAL HG11 1 1
15 18092 1 1 51 VAL HG12 H 74.335 -6.352 0.278 1.00 . A A . 51 VAL HG12 1 1
15 18093 1 1 51 VAL HG13 H 75.042 -5.912 -1.276 1.00 . A A . 51 VAL HG13 1 1
15 18094 1 1 51 VAL HG21 H 72.316 -4.650 0.804 1.00 . A A . 51 VAL HG21 1 1
15 18095 1 1 51 VAL HG22 H 72.983 -3.045 1.107 1.00 . A A . 51 VAL HG22 1 1
15 18096 1 1 51 VAL HG23 H 73.691 -4.453 1.887 1.00 . A A . 51 VAL HG23 1 1
15 18097 1 1 51 VAL N N 76.089 -4.894 1.136 1.00 . A A . 51 VAL N 1 1
15 18098 1 1 51 VAL O O 75.491 -2.369 2.143 1.00 . A A . 51 VAL O 1 1
15 18099 1 1 52 ARG C C 74.979 0.891 -0.519 1.00 . A A . 52 ARG C 1 1
15 18100 1 1 52 ARG CA C 75.458 -0.045 0.590 1.00 . A A . 52 ARG CA 1 1
15 18101 1 1 52 ARG CB C 76.831 0.410 1.089 1.00 . A A . 52 ARG CB 1 1
15 18102 1 1 52 ARG CD C 79.223 0.758 0.468 1.00 . A A . 52 ARG CD 1 1
15 18103 1 1 52 ARG CG C 77.853 0.313 -0.044 1.00 . A A . 52 ARG CG 1 1
15 18104 1 1 52 ARG CZ C 81.508 0.676 -0.351 1.00 . A A . 52 ARG CZ 1 1
15 18105 1 1 52 ARG H H 75.557 -1.567 -0.874 1.00 . A A . 52 ARG H 1 1
15 18106 1 1 52 ARG HA H 74.757 -0.003 1.409 1.00 . A A . 52 ARG HA 1 1
15 18107 1 1 52 ARG HB2 H 76.768 1.434 1.428 1.00 . A A . 52 ARG HB2 1 1
15 18108 1 1 52 ARG HB3 H 77.140 -0.218 1.906 1.00 . A A . 52 ARG HB3 1 1
15 18109 1 1 52 ARG HD2 H 79.151 1.771 0.834 1.00 . A A . 52 ARG HD2 1 1
15 18110 1 1 52 ARG HD3 H 79.532 0.108 1.275 1.00 . A A . 52 ARG HD3 1 1
15 18111 1 1 52 ARG HE H 79.899 0.701 -1.539 1.00 . A A . 52 ARG HE 1 1
15 18112 1 1 52 ARG HG2 H 77.911 -0.708 -0.394 1.00 . A A . 52 ARG HG2 1 1
15 18113 1 1 52 ARG HG3 H 77.554 0.955 -0.858 1.00 . A A . 52 ARG HG3 1 1
15 18114 1 1 52 ARG HH11 H 81.274 0.694 1.638 1.00 . A A . 52 ARG HH11 1 1
15 18115 1 1 52 ARG HH12 H 82.913 0.656 1.077 1.00 . A A . 52 ARG HH12 1 1
15 18116 1 1 52 ARG HH21 H 82.043 0.658 -2.280 1.00 . A A . 52 ARG HH21 1 1
15 18117 1 1 52 ARG HH22 H 83.348 0.629 -1.140 1.00 . A A . 52 ARG HH22 1 1
15 18118 1 1 52 ARG N N 75.529 -1.417 0.094 1.00 . A A . 52 ARG N 1 1
15 18119 1 1 52 ARG NE N 80.205 0.704 -0.609 1.00 . A A . 52 ARG NE 1 1
15 18120 1 1 52 ARG NH1 N 81.932 0.674 0.884 1.00 . A A . 52 ARG NH1 1 1
15 18121 1 1 52 ARG NH2 N 82.367 0.652 -1.334 1.00 . A A . 52 ARG NH2 1 1
15 18122 1 1 52 ARG O O 75.308 0.698 -1.688 1.00 . A A . 52 ARG O 1 1
15 18123 1 1 53 GLY C C 72.471 3.602 -0.584 1.00 . A A . 53 GLY C 1 1
15 18124 1 1 53 GLY CA C 73.699 2.869 -1.119 1.00 . A A . 53 GLY CA 1 1
15 18125 1 1 53 GLY H H 73.980 2.019 0.802 1.00 . A A . 53 GLY H 1 1
15 18126 1 1 53 GLY HA2 H 74.475 3.592 -1.333 1.00 . A A . 53 GLY HA2 1 1
15 18127 1 1 53 GLY HA3 H 73.440 2.352 -2.029 1.00 . A A . 53 GLY HA3 1 1
15 18128 1 1 53 GLY N N 74.207 1.908 -0.144 1.00 . A A . 53 GLY N 1 1
15 18129 1 1 53 GLY O O 72.447 4.013 0.576 1.00 . A A . 53 GLY O 1 1
15 18130 1 1 54 LYS C C 69.006 3.605 -1.328 1.00 . A A . 54 LYS C 1 1
15 18131 1 1 54 LYS CA C 70.223 4.470 -1.029 1.00 . A A . 54 LYS CA 1 1
15 18132 1 1 54 LYS CB C 70.108 5.793 -1.798 1.00 . A A . 54 LYS CB 1 1
15 18133 1 1 54 LYS CD C 71.126 8.053 -2.129 1.00 . A A . 54 LYS CD 1 1
15 18134 1 1 54 LYS CE C 72.244 8.995 -1.678 1.00 . A A . 54 LYS CE 1 1
15 18135 1 1 54 LYS CG C 71.240 6.730 -1.370 1.00 . A A . 54 LYS CG 1 1
15 18136 1 1 54 LYS H H 71.518 3.425 -2.351 1.00 . A A . 54 LYS H 1 1
15 18137 1 1 54 LYS HA H 70.256 4.680 0.035 1.00 . A A . 54 LYS HA 1 1
15 18138 1 1 54 LYS HB2 H 70.184 5.597 -2.858 1.00 . A A . 54 LYS HB2 1 1
15 18139 1 1 54 LYS HB3 H 69.157 6.260 -1.584 1.00 . A A . 54 LYS HB3 1 1
15 18140 1 1 54 LYS HD2 H 71.213 7.870 -3.188 1.00 . A A . 54 LYS HD2 1 1
15 18141 1 1 54 LYS HD3 H 70.169 8.508 -1.917 1.00 . A A . 54 LYS HD3 1 1
15 18142 1 1 54 LYS HE2 H 72.155 9.175 -0.617 1.00 . A A . 54 LYS HE2 1 1
15 18143 1 1 54 LYS HE3 H 73.202 8.544 -1.888 1.00 . A A . 54 LYS HE3 1 1
15 18144 1 1 54 LYS HG2 H 71.172 6.917 -0.308 1.00 . A A . 54 LYS HG2 1 1
15 18145 1 1 54 LYS HG3 H 72.192 6.272 -1.592 1.00 . A A . 54 LYS HG3 1 1
15 18146 1 1 54 LYS HZ1 H 71.851 10.103 -3.397 1.00 . A A . 54 LYS HZ1 1 1
15 18147 1 1 54 LYS HZ2 H 73.050 10.775 -2.399 1.00 . A A . 54 LYS HZ2 1 1
15 18148 1 1 54 LYS HZ3 H 71.414 10.883 -1.956 1.00 . A A . 54 LYS HZ3 1 1
15 18149 1 1 54 LYS N N 71.449 3.772 -1.433 1.00 . A A . 54 LYS N 1 1
15 18150 1 1 54 LYS NZ N 72.132 10.286 -2.412 1.00 . A A . 54 LYS NZ 1 1
15 18151 1 1 54 LYS O O 68.957 2.925 -2.351 1.00 . A A . 54 LYS O 1 1
15 18152 1 1 55 ILE C C 65.715 3.718 -1.234 1.00 . A A . 55 ILE C 1 1
15 18153 1 1 55 ILE CA C 66.806 2.837 -0.622 1.00 . A A . 55 ILE CA 1 1
15 18154 1 1 55 ILE CB C 66.349 2.289 0.738 1.00 . A A . 55 ILE CB 1 1
15 18155 1 1 55 ILE CD1 C 68.423 0.858 0.791 1.00 . A A . 55 ILE CD1 1 1
15 18156 1 1 55 ILE CG1 C 67.569 1.865 1.570 1.00 . A A . 55 ILE CG1 1 1
15 18157 1 1 55 ILE CG2 C 65.444 1.072 0.541 1.00 . A A . 55 ILE CG2 1 1
15 18158 1 1 55 ILE H H 68.106 4.194 0.367 1.00 . A A . 55 ILE H 1 1
15 18159 1 1 55 ILE HA H 67.010 2.012 -1.294 1.00 . A A . 55 ILE HA 1 1
15 18160 1 1 55 ILE HB H 65.807 3.058 1.270 1.00 . A A . 55 ILE HB 1 1
15 18161 1 1 55 ILE HD11 H 67.807 0.040 0.457 1.00 . A A . 55 ILE HD11 1 1
15 18162 1 1 55 ILE HD12 H 69.204 0.479 1.433 1.00 . A A . 55 ILE HD12 1 1
15 18163 1 1 55 ILE HD13 H 68.871 1.345 -0.059 1.00 . A A . 55 ILE HD13 1 1
15 18164 1 1 55 ILE HG12 H 68.165 2.734 1.807 1.00 . A A . 55 ILE HG12 1 1
15 18165 1 1 55 ILE HG13 H 67.228 1.405 2.486 1.00 . A A . 55 ILE HG13 1 1
15 18166 1 1 55 ILE HG21 H 65.987 0.308 0.005 1.00 . A A . 55 ILE HG21 1 1
15 18167 1 1 55 ILE HG22 H 64.568 1.355 -0.022 1.00 . A A . 55 ILE HG22 1 1
15 18168 1 1 55 ILE HG23 H 65.148 0.686 1.505 1.00 . A A . 55 ILE HG23 1 1
15 18169 1 1 55 ILE N N 68.019 3.631 -0.433 1.00 . A A . 55 ILE N 1 1
15 18170 1 1 55 ILE O O 65.340 4.741 -0.662 1.00 . A A . 55 ILE O 1 1
15 18171 1 1 56 VAL C C 62.789 3.741 -2.711 1.00 . A A . 56 VAL C 1 1
15 18172 1 1 56 VAL CA C 64.218 4.116 -3.125 1.00 . A A . 56 VAL CA 1 1
15 18173 1 1 56 VAL CB C 64.386 3.926 -4.649 1.00 . A A . 56 VAL CB 1 1
15 18174 1 1 56 VAL CG1 C 63.127 4.396 -5.394 1.00 . A A . 56 VAL CG1 1 1
15 18175 1 1 56 VAL CG2 C 65.587 4.742 -5.142 1.00 . A A . 56 VAL CG2 1 1
15 18176 1 1 56 VAL H H 65.593 2.519 -2.836 1.00 . A A . 56 VAL H 1 1
15 18177 1 1 56 VAL HA H 64.370 5.163 -2.898 1.00 . A A . 56 VAL HA 1 1
15 18178 1 1 56 VAL HB H 64.553 2.879 -4.860 1.00 . A A . 56 VAL HB 1 1
15 18179 1 1 56 VAL HG11 H 63.357 4.544 -6.441 1.00 . A A . 56 VAL HG11 1 1
15 18180 1 1 56 VAL HG12 H 62.781 5.325 -4.967 1.00 . A A . 56 VAL HG12 1 1
15 18181 1 1 56 VAL HG13 H 62.352 3.647 -5.300 1.00 . A A . 56 VAL HG13 1 1
15 18182 1 1 56 VAL HG21 H 65.353 5.795 -5.083 1.00 . A A . 56 VAL HG21 1 1
15 18183 1 1 56 VAL HG22 H 65.801 4.479 -6.166 1.00 . A A . 56 VAL HG22 1 1
15 18184 1 1 56 VAL HG23 H 66.450 4.530 -4.529 1.00 . A A . 56 VAL HG23 1 1
15 18185 1 1 56 VAL N N 65.237 3.332 -2.418 1.00 . A A . 56 VAL N 1 1
15 18186 1 1 56 VAL O O 61.977 4.622 -2.434 1.00 . A A . 56 VAL O 1 1
15 18187 1 1 57 LYS C C 61.060 0.575 -1.908 1.00 . A A . 57 LYS C 1 1
15 18188 1 1 57 LYS CA C 61.105 2.028 -2.369 1.00 . A A . 57 LYS CA 1 1
15 18189 1 1 57 LYS CB C 60.204 2.215 -3.597 1.00 . A A . 57 LYS CB 1 1
15 18190 1 1 57 LYS CD C 57.848 2.272 -4.426 1.00 . A A . 57 LYS CD 1 1
15 18191 1 1 57 LYS CE C 56.384 2.047 -4.045 1.00 . A A . 57 LYS CE 1 1
15 18192 1 1 57 LYS CG C 58.741 1.958 -3.225 1.00 . A A . 57 LYS CG 1 1
15 18193 1 1 57 LYS H H 63.135 1.775 -2.958 1.00 . A A . 57 LYS H 1 1
15 18194 1 1 57 LYS HA H 60.733 2.653 -1.576 1.00 . A A . 57 LYS HA 1 1
15 18195 1 1 57 LYS HB2 H 60.308 3.224 -3.966 1.00 . A A . 57 LYS HB2 1 1
15 18196 1 1 57 LYS HB3 H 60.503 1.520 -4.368 1.00 . A A . 57 LYS HB3 1 1
15 18197 1 1 57 LYS HD2 H 57.992 3.301 -4.722 1.00 . A A . 57 LYS HD2 1 1
15 18198 1 1 57 LYS HD3 H 58.107 1.621 -5.246 1.00 . A A . 57 LYS HD3 1 1
15 18199 1 1 57 LYS HE2 H 56.236 1.014 -3.768 1.00 . A A . 57 LYS HE2 1 1
15 18200 1 1 57 LYS HE3 H 56.129 2.684 -3.211 1.00 . A A . 57 LYS HE3 1 1
15 18201 1 1 57 LYS HG2 H 58.616 0.920 -2.955 1.00 . A A . 57 LYS HG2 1 1
15 18202 1 1 57 LYS HG3 H 58.461 2.586 -2.393 1.00 . A A . 57 LYS HG3 1 1
15 18203 1 1 57 LYS HZ1 H 54.783 1.650 -5.316 1.00 . A A . 57 LYS HZ1 1 1
15 18204 1 1 57 LYS HZ2 H 56.091 2.427 -6.071 1.00 . A A . 57 LYS HZ2 1 1
15 18205 1 1 57 LYS HZ3 H 55.056 3.301 -5.044 1.00 . A A . 57 LYS HZ3 1 1
15 18206 1 1 57 LYS N N 62.466 2.447 -2.709 1.00 . A A . 57 LYS N 1 1
15 18207 1 1 57 LYS NZ N 55.513 2.381 -5.207 1.00 . A A . 57 LYS NZ 1 1
15 18208 1 1 57 LYS O O 61.953 -0.215 -2.209 1.00 . A A . 57 LYS O 1 1
15 18209 1 1 58 ILE C C 58.459 -1.672 -1.112 1.00 . A A . 58 ILE C 1 1
15 18210 1 1 58 ILE CA C 59.809 -1.116 -0.655 1.00 . A A . 58 ILE CA 1 1
15 18211 1 1 58 ILE CB C 59.879 -1.072 0.880 1.00 . A A . 58 ILE CB 1 1
15 18212 1 1 58 ILE CD1 C 59.906 -2.501 2.945 1.00 . A A . 58 ILE CD1 1 1
15 18213 1 1 58 ILE CG1 C 60.066 -2.488 1.421 1.00 . A A . 58 ILE CG1 1 1
15 18214 1 1 58 ILE CG2 C 58.592 -0.459 1.454 1.00 . A A . 58 ILE CG2 1 1
15 18215 1 1 58 ILE H H 59.327 0.914 -0.964 1.00 . A A . 58 ILE H 1 1
15 18216 1 1 58 ILE HA H 60.591 -1.762 -1.027 1.00 . A A . 58 ILE HA 1 1
15 18217 1 1 58 ILE HB H 60.721 -0.466 1.171 1.00 . A A . 58 ILE HB 1 1
15 18218 1 1 58 ILE HD11 H 60.264 -3.442 3.336 1.00 . A A . 58 ILE HD11 1 1
15 18219 1 1 58 ILE HD12 H 58.863 -2.381 3.199 1.00 . A A . 58 ILE HD12 1 1
15 18220 1 1 58 ILE HD13 H 60.478 -1.692 3.378 1.00 . A A . 58 ILE HD13 1 1
15 18221 1 1 58 ILE HG12 H 59.332 -3.136 0.972 1.00 . A A . 58 ILE HG12 1 1
15 18222 1 1 58 ILE HG13 H 61.055 -2.829 1.166 1.00 . A A . 58 ILE HG13 1 1
15 18223 1 1 58 ILE HG21 H 57.808 -1.204 1.457 1.00 . A A . 58 ILE HG21 1 1
15 18224 1 1 58 ILE HG22 H 58.290 0.380 0.845 1.00 . A A . 58 ILE HG22 1 1
15 18225 1 1 58 ILE HG23 H 58.774 -0.126 2.464 1.00 . A A . 58 ILE HG23 1 1
15 18226 1 1 58 ILE N N 59.999 0.236 -1.170 1.00 . A A . 58 ILE N 1 1
15 18227 1 1 58 ILE O O 57.411 -1.080 -0.855 1.00 . A A . 58 ILE O 1 1
15 18228 1 1 59 LEU C C 56.843 -4.587 -1.370 1.00 . A A . 59 LEU C 1 1
15 18229 1 1 59 LEU CA C 57.279 -3.457 -2.300 1.00 . A A . 59 LEU CA 1 1
15 18230 1 1 59 LEU CB C 57.532 -4.022 -3.701 1.00 . A A . 59 LEU CB 1 1
15 18231 1 1 59 LEU CD1 C 58.340 -3.474 -6.002 1.00 . A A . 59 LEU CD1 1 1
15 18232 1 1 59 LEU CD2 C 56.535 -2.069 -4.966 1.00 . A A . 59 LEU CD2 1 1
15 18233 1 1 59 LEU CG C 57.817 -2.881 -4.691 1.00 . A A . 59 LEU CG 1 1
15 18234 1 1 59 LEU H H 59.362 -3.235 -1.978 1.00 . A A . 59 LEU H 1 1
15 18235 1 1 59 LEU HA H 56.484 -2.729 -2.356 1.00 . A A . 59 LEU HA 1 1
15 18236 1 1 59 LEU HB2 H 58.388 -4.683 -3.666 1.00 . A A . 59 LEU HB2 1 1
15 18237 1 1 59 LEU HB3 H 56.668 -4.578 -4.029 1.00 . A A . 59 LEU HB3 1 1
15 18238 1 1 59 LEU HD11 H 57.711 -4.299 -6.303 1.00 . A A . 59 LEU HD11 1 1
15 18239 1 1 59 LEU HD12 H 59.352 -3.825 -5.858 1.00 . A A . 59 LEU HD12 1 1
15 18240 1 1 59 LEU HD13 H 58.330 -2.715 -6.771 1.00 . A A . 59 LEU HD13 1 1
15 18241 1 1 59 LEU HD21 H 56.399 -1.335 -4.185 1.00 . A A . 59 LEU HD21 1 1
15 18242 1 1 59 LEU HD22 H 55.679 -2.728 -4.993 1.00 . A A . 59 LEU HD22 1 1
15 18243 1 1 59 LEU HD23 H 56.623 -1.560 -5.916 1.00 . A A . 59 LEU HD23 1 1
15 18244 1 1 59 LEU HG H 58.572 -2.229 -4.271 1.00 . A A . 59 LEU HG 1 1
15 18245 1 1 59 LEU N N 58.497 -2.816 -1.799 1.00 . A A . 59 LEU N 1 1
15 18246 1 1 59 LEU O O 55.697 -5.034 -1.418 1.00 . A A . 59 LEU O 1 1
15 18247 1 1 60 TYR C C 57.335 -5.597 1.833 1.00 . A A . 60 TYR C 1 1
15 18248 1 1 60 TYR CA C 57.482 -6.135 0.416 1.00 . A A . 60 TYR CA 1 1
15 18249 1 1 60 TYR CB C 58.613 -7.179 0.373 1.00 . A A . 60 TYR CB 1 1
15 18250 1 1 60 TYR CD1 C 58.601 -7.581 -2.131 1.00 . A A . 60 TYR CD1 1 1
15 18251 1 1 60 TYR CD2 C 58.055 -9.433 -0.654 1.00 . A A . 60 TYR CD2 1 1
15 18252 1 1 60 TYR CE1 C 58.415 -8.417 -3.240 1.00 . A A . 60 TYR CE1 1 1
15 18253 1 1 60 TYR CE2 C 57.873 -10.263 -1.766 1.00 . A A . 60 TYR CE2 1 1
15 18254 1 1 60 TYR CG C 58.422 -8.088 -0.832 1.00 . A A . 60 TYR CG 1 1
15 18255 1 1 60 TYR CZ C 58.052 -9.755 -3.057 1.00 . A A . 60 TYR CZ 1 1
15 18256 1 1 60 TYR H H 58.663 -4.653 -0.538 1.00 . A A . 60 TYR H 1 1
15 18257 1 1 60 TYR HA H 56.554 -6.617 0.137 1.00 . A A . 60 TYR HA 1 1
15 18258 1 1 60 TYR HB2 H 59.567 -6.674 0.299 1.00 . A A . 60 TYR HB2 1 1
15 18259 1 1 60 TYR HB3 H 58.597 -7.767 1.279 1.00 . A A . 60 TYR HB3 1 1
15 18260 1 1 60 TYR HD1 H 58.879 -6.548 -2.278 1.00 . A A . 60 TYR HD1 1 1
15 18261 1 1 60 TYR HD2 H 57.914 -9.837 0.337 1.00 . A A . 60 TYR HD2 1 1
15 18262 1 1 60 TYR HE1 H 58.554 -8.027 -4.238 1.00 . A A . 60 TYR HE1 1 1
15 18263 1 1 60 TYR HE2 H 57.592 -11.296 -1.626 1.00 . A A . 60 TYR HE2 1 1
15 18264 1 1 60 TYR HH H 58.729 -10.755 -4.536 1.00 . A A . 60 TYR HH 1 1
15 18265 1 1 60 TYR N N 57.767 -5.049 -0.527 1.00 . A A . 60 TYR N 1 1
15 18266 1 1 60 TYR O O 58.117 -4.755 2.280 1.00 . A A . 60 TYR O 1 1
15 18267 1 1 60 TYR OH O 57.868 -10.577 -4.152 1.00 . A A . 60 TYR OH 1 1
15 18268 1 1 61 ARG C C 56.098 -6.892 4.841 1.00 . A A . 61 ARG C 1 1
15 18269 1 1 61 ARG CA C 56.047 -5.683 3.913 1.00 . A A . 61 ARG CA 1 1
15 18270 1 1 61 ARG CB C 54.668 -5.021 3.991 1.00 . A A . 61 ARG CB 1 1
15 18271 1 1 61 ARG CD C 52.219 -5.320 3.645 1.00 . A A . 61 ARG CD 1 1
15 18272 1 1 61 ARG CG C 53.585 -5.999 3.525 1.00 . A A . 61 ARG CG 1 1
15 18273 1 1 61 ARG CZ C 51.084 -3.402 2.675 1.00 . A A . 61 ARG CZ 1 1
15 18274 1 1 61 ARG H H 55.734 -6.764 2.117 1.00 . A A . 61 ARG H 1 1
15 18275 1 1 61 ARG HA H 56.793 -4.967 4.232 1.00 . A A . 61 ARG HA 1 1
15 18276 1 1 61 ARG HB2 H 54.468 -4.726 5.011 1.00 . A A . 61 ARG HB2 1 1
15 18277 1 1 61 ARG HB3 H 54.654 -4.148 3.357 1.00 . A A . 61 ARG HB3 1 1
15 18278 1 1 61 ARG HD2 H 51.439 -6.039 3.445 1.00 . A A . 61 ARG HD2 1 1
15 18279 1 1 61 ARG HD3 H 52.103 -4.933 4.647 1.00 . A A . 61 ARG HD3 1 1
15 18280 1 1 61 ARG HE H 52.848 -4.094 2.037 1.00 . A A . 61 ARG HE 1 1
15 18281 1 1 61 ARG HG2 H 53.764 -6.273 2.496 1.00 . A A . 61 ARG HG2 1 1
15 18282 1 1 61 ARG HG3 H 53.601 -6.885 4.143 1.00 . A A . 61 ARG HG3 1 1
15 18283 1 1 61 ARG HH11 H 50.151 -4.311 4.195 1.00 . A A . 61 ARG HH11 1 1
15 18284 1 1 61 ARG HH12 H 49.329 -2.943 3.524 1.00 . A A . 61 ARG HH12 1 1
15 18285 1 1 61 ARG HH21 H 51.781 -2.312 1.150 1.00 . A A . 61 ARG HH21 1 1
15 18286 1 1 61 ARG HH22 H 50.250 -1.812 1.785 1.00 . A A . 61 ARG HH22 1 1
15 18287 1 1 61 ARG N N 56.319 -6.096 2.537 1.00 . A A . 61 ARG N 1 1
15 18288 1 1 61 ARG NE N 52.126 -4.225 2.687 1.00 . A A . 61 ARG NE 1 1
15 18289 1 1 61 ARG NH1 N 50.111 -3.565 3.531 1.00 . A A . 61 ARG NH1 1 1
15 18290 1 1 61 ARG NH2 N 51.034 -2.432 1.803 1.00 . A A . 61 ARG NH2 1 1
15 18291 1 1 61 ARG O O 56.419 -7.998 4.417 1.00 . A A . 61 ARG O 1 1
15 18292 1 1 62 GLU C C 54.767 -8.816 6.779 1.00 . A A . 62 GLU C 1 1
15 18293 1 1 62 GLU CA C 55.823 -7.753 7.088 1.00 . A A . 62 GLU CA 1 1
15 18294 1 1 62 GLU CB C 55.545 -7.194 8.489 1.00 . A A . 62 GLU CB 1 1
15 18295 1 1 62 GLU CD C 56.365 -4.810 8.369 1.00 . A A . 62 GLU CD 1 1
15 18296 1 1 62 GLU CG C 56.653 -6.212 8.905 1.00 . A A . 62 GLU CG 1 1
15 18297 1 1 62 GLU H H 55.561 -5.767 6.400 1.00 . A A . 62 GLU H 1 1
15 18298 1 1 62 GLU HA H 56.802 -8.213 7.082 1.00 . A A . 62 GLU HA 1 1
15 18299 1 1 62 GLU HB2 H 54.592 -6.685 8.486 1.00 . A A . 62 GLU HB2 1 1
15 18300 1 1 62 GLU HB3 H 55.507 -8.010 9.195 1.00 . A A . 62 GLU HB3 1 1
15 18301 1 1 62 GLU HG2 H 56.704 -6.172 9.983 1.00 . A A . 62 GLU HG2 1 1
15 18302 1 1 62 GLU HG3 H 57.601 -6.551 8.517 1.00 . A A . 62 GLU HG3 1 1
15 18303 1 1 62 GLU N N 55.797 -6.671 6.111 1.00 . A A . 62 GLU N 1 1
15 18304 1 1 62 GLU O O 53.582 -8.507 6.662 1.00 . A A . 62 GLU O 1 1
15 18305 1 1 62 GLU OE1 O 55.409 -4.661 7.625 1.00 . A A . 62 GLU OE1 1 1
15 18306 1 1 62 GLU OE2 O 57.108 -3.906 8.712 1.00 . A A . 62 GLU OE2 1 1
15 18307 1 1 63 GLY C C 53.961 -11.392 4.961 1.00 . A A . 63 GLY C 1 1
15 18308 1 1 63 GLY CA C 54.266 -11.183 6.443 1.00 . A A . 63 GLY CA 1 1
15 18309 1 1 63 GLY H H 56.157 -10.262 6.824 1.00 . A A . 63 GLY H 1 1
15 18310 1 1 63 GLY HA2 H 54.685 -12.098 6.843 1.00 . A A . 63 GLY HA2 1 1
15 18311 1 1 63 GLY HA3 H 53.338 -10.976 6.960 1.00 . A A . 63 GLY HA3 1 1
15 18312 1 1 63 GLY N N 55.200 -10.075 6.692 1.00 . A A . 63 GLY N 1 1
15 18313 1 1 63 GLY O O 53.113 -12.215 4.618 1.00 . A A . 63 GLY O 1 1
15 18314 1 1 64 GLN C C 54.900 -12.156 2.141 1.00 . A A . 64 GLN C 1 1
15 18315 1 1 64 GLN CA C 54.375 -10.811 2.649 1.00 . A A . 64 GLN CA 1 1
15 18316 1 1 64 GLN CB C 55.017 -9.642 1.859 1.00 . A A . 64 GLN CB 1 1
15 18317 1 1 64 GLN CD C 53.229 -9.550 0.103 1.00 . A A . 64 GLN CD 1 1
15 18318 1 1 64 GLN CG C 53.930 -8.770 1.211 1.00 . A A . 64 GLN CG 1 1
15 18319 1 1 64 GLN H H 55.299 -10.010 4.392 1.00 . A A . 64 GLN H 1 1
15 18320 1 1 64 GLN HA H 53.306 -10.798 2.501 1.00 . A A . 64 GLN HA 1 1
15 18321 1 1 64 GLN HB2 H 55.592 -9.034 2.535 1.00 . A A . 64 GLN HB2 1 1
15 18322 1 1 64 GLN HB3 H 55.670 -10.021 1.084 1.00 . A A . 64 GLN HB3 1 1
15 18323 1 1 64 GLN HE21 H 51.406 -9.161 0.785 1.00 . A A . 64 GLN HE21 1 1
15 18324 1 1 64 GLN HE22 H 51.467 -10.110 -0.620 1.00 . A A . 64 GLN HE22 1 1
15 18325 1 1 64 GLN HG2 H 53.205 -8.489 1.961 1.00 . A A . 64 GLN HG2 1 1
15 18326 1 1 64 GLN HG3 H 54.380 -7.882 0.795 1.00 . A A . 64 GLN HG3 1 1
15 18327 1 1 64 GLN N N 54.633 -10.659 4.081 1.00 . A A . 64 GLN N 1 1
15 18328 1 1 64 GLN NE2 N 51.926 -9.612 0.088 1.00 . A A . 64 GLN NE2 1 1
15 18329 1 1 64 GLN O O 56.027 -12.554 2.434 1.00 . A A . 64 GLN O 1 1
15 18330 1 1 64 GLN OE1 O 53.886 -10.113 -0.773 1.00 . A A . 64 GLN OE1 1 1
15 18331 1 1 65 VAL C C 54.257 -14.034 -0.746 1.00 . A A . 65 VAL C 1 1
15 18332 1 1 65 VAL CA C 54.412 -14.130 0.771 1.00 . A A . 65 VAL CA 1 1
15 18333 1 1 65 VAL CB C 53.463 -15.210 1.301 1.00 . A A . 65 VAL CB 1 1
15 18334 1 1 65 VAL CG1 C 53.669 -16.520 0.527 1.00 . A A . 65 VAL CG1 1 1
15 18335 1 1 65 VAL CG2 C 53.700 -15.452 2.797 1.00 . A A . 65 VAL CG2 1 1
15 18336 1 1 65 VAL H H 53.185 -12.443 1.160 1.00 . A A . 65 VAL H 1 1
15 18337 1 1 65 VAL HA H 55.433 -14.390 1.020 1.00 . A A . 65 VAL HA 1 1
15 18338 1 1 65 VAL HB H 52.455 -14.874 1.154 1.00 . A A . 65 VAL HB 1 1
15 18339 1 1 65 VAL HG11 H 53.210 -17.334 1.070 1.00 . A A . 65 VAL HG11 1 1
15 18340 1 1 65 VAL HG12 H 54.725 -16.712 0.418 1.00 . A A . 65 VAL HG12 1 1
15 18341 1 1 65 VAL HG13 H 53.214 -16.437 -0.449 1.00 . A A . 65 VAL HG13 1 1
15 18342 1 1 65 VAL HG21 H 53.879 -14.510 3.295 1.00 . A A . 65 VAL HG21 1 1
15 18343 1 1 65 VAL HG22 H 54.553 -16.101 2.931 1.00 . A A . 65 VAL HG22 1 1
15 18344 1 1 65 VAL HG23 H 52.826 -15.920 3.224 1.00 . A A . 65 VAL HG23 1 1
15 18345 1 1 65 VAL N N 54.062 -12.834 1.359 1.00 . A A . 65 VAL N 1 1
15 18346 1 1 65 VAL O O 53.204 -13.629 -1.237 1.00 . A A . 65 VAL O 1 1
15 18347 1 1 66 VAL C C 56.129 -15.417 -3.596 1.00 . A A . 66 VAL C 1 1
15 18348 1 1 66 VAL CA C 55.250 -14.326 -2.954 1.00 . A A . 66 VAL CA 1 1
15 18349 1 1 66 VAL CB C 55.769 -12.956 -3.404 1.00 . A A . 66 VAL CB 1 1
15 18350 1 1 66 VAL CG1 C 55.575 -12.795 -4.911 1.00 . A A . 66 VAL CG1 1 1
15 18351 1 1 66 VAL CG2 C 54.996 -11.845 -2.688 1.00 . A A . 66 VAL CG2 1 1
15 18352 1 1 66 VAL H H 56.119 -14.708 -1.046 1.00 . A A . 66 VAL H 1 1
15 18353 1 1 66 VAL HA H 54.232 -14.427 -3.274 1.00 . A A . 66 VAL HA 1 1
15 18354 1 1 66 VAL HB H 56.821 -12.879 -3.165 1.00 . A A . 66 VAL HB 1 1
15 18355 1 1 66 VAL HG11 H 56.103 -13.578 -5.433 1.00 . A A . 66 VAL HG11 1 1
15 18356 1 1 66 VAL HG12 H 55.959 -11.835 -5.219 1.00 . A A . 66 VAL HG12 1 1
15 18357 1 1 66 VAL HG13 H 54.523 -12.848 -5.145 1.00 . A A . 66 VAL HG13 1 1
15 18358 1 1 66 VAL HG21 H 53.936 -12.032 -2.777 1.00 . A A . 66 VAL HG21 1 1
15 18359 1 1 66 VAL HG22 H 55.233 -10.897 -3.144 1.00 . A A . 66 VAL HG22 1 1
15 18360 1 1 66 VAL HG23 H 55.273 -11.822 -1.646 1.00 . A A . 66 VAL HG23 1 1
15 18361 1 1 66 VAL N N 55.302 -14.397 -1.487 1.00 . A A . 66 VAL N 1 1
15 18362 1 1 66 VAL O O 57.241 -15.648 -3.127 1.00 . A A . 66 VAL O 1 1
15 18363 1 1 67 PRO C C 57.900 -16.519 -5.789 1.00 . A A . 67 PRO C 1 1
15 18364 1 1 67 PRO CA C 56.554 -17.102 -5.337 1.00 . A A . 67 PRO CA 1 1
15 18365 1 1 67 PRO CB C 55.727 -17.572 -6.553 1.00 . A A . 67 PRO CB 1 1
15 18366 1 1 67 PRO CD C 54.389 -15.937 -5.348 1.00 . A A . 67 PRO CD 1 1
15 18367 1 1 67 PRO CG C 54.317 -17.157 -6.272 1.00 . A A . 67 PRO CG 1 1
15 18368 1 1 67 PRO HA H 56.717 -17.931 -4.670 1.00 . A A . 67 PRO HA 1 1
15 18369 1 1 67 PRO HB2 H 56.085 -17.093 -7.459 1.00 . A A . 67 PRO HB2 1 1
15 18370 1 1 67 PRO HB3 H 55.786 -18.646 -6.657 1.00 . A A . 67 PRO HB3 1 1
15 18371 1 1 67 PRO HD2 H 54.347 -15.025 -5.927 1.00 . A A . 67 PRO HD2 1 1
15 18372 1 1 67 PRO HD3 H 53.584 -15.974 -4.633 1.00 . A A . 67 PRO HD3 1 1
15 18373 1 1 67 PRO HG2 H 53.815 -16.898 -7.198 1.00 . A A . 67 PRO HG2 1 1
15 18374 1 1 67 PRO HG3 H 53.784 -17.956 -5.777 1.00 . A A . 67 PRO HG3 1 1
15 18375 1 1 67 PRO N N 55.700 -16.070 -4.669 1.00 . A A . 67 PRO N 1 1
15 18376 1 1 67 PRO O O 58.001 -15.333 -6.101 1.00 . A A . 67 PRO O 1 1
15 18377 1 1 68 VAL C C 60.287 -16.499 -7.681 1.00 . A A . 68 VAL C 1 1
15 18378 1 1 68 VAL CA C 60.264 -16.943 -6.222 1.00 . A A . 68 VAL CA 1 1
15 18379 1 1 68 VAL CB C 61.244 -18.109 -6.025 1.00 . A A . 68 VAL CB 1 1
15 18380 1 1 68 VAL CG1 C 60.751 -19.339 -6.798 1.00 . A A . 68 VAL CG1 1 1
15 18381 1 1 68 VAL CG2 C 62.631 -17.718 -6.542 1.00 . A A . 68 VAL CG2 1 1
15 18382 1 1 68 VAL H H 58.778 -18.301 -5.551 1.00 . A A . 68 VAL H 1 1
15 18383 1 1 68 VAL HA H 60.582 -16.112 -5.604 1.00 . A A . 68 VAL HA 1 1
15 18384 1 1 68 VAL HB H 61.305 -18.350 -4.974 1.00 . A A . 68 VAL HB 1 1
15 18385 1 1 68 VAL HG11 H 59.700 -19.490 -6.610 1.00 . A A . 68 VAL HG11 1 1
15 18386 1 1 68 VAL HG12 H 61.304 -20.209 -6.477 1.00 . A A . 68 VAL HG12 1 1
15 18387 1 1 68 VAL HG13 H 60.909 -19.187 -7.856 1.00 . A A . 68 VAL HG13 1 1
15 18388 1 1 68 VAL HG21 H 62.639 -17.752 -7.624 1.00 . A A . 68 VAL HG21 1 1
15 18389 1 1 68 VAL HG22 H 63.367 -18.409 -6.157 1.00 . A A . 68 VAL HG22 1 1
15 18390 1 1 68 VAL HG23 H 62.868 -16.721 -6.213 1.00 . A A . 68 VAL HG23 1 1
15 18391 1 1 68 VAL N N 58.923 -17.367 -5.815 1.00 . A A . 68 VAL N 1 1
15 18392 1 1 68 VAL O O 59.850 -17.226 -8.574 1.00 . A A . 68 VAL O 1 1
15 18393 1 1 69 GLY C C 60.462 -13.283 -9.330 1.00 . A A . 69 GLY C 1 1
15 18394 1 1 69 GLY CA C 60.914 -14.745 -9.268 1.00 . A A . 69 GLY CA 1 1
15 18395 1 1 69 GLY H H 61.146 -14.770 -7.155 1.00 . A A . 69 GLY H 1 1
15 18396 1 1 69 GLY HA2 H 61.942 -14.806 -9.595 1.00 . A A . 69 GLY HA2 1 1
15 18397 1 1 69 GLY HA3 H 60.299 -15.325 -9.942 1.00 . A A . 69 GLY HA3 1 1
15 18398 1 1 69 GLY N N 60.813 -15.295 -7.912 1.00 . A A . 69 GLY N 1 1
15 18399 1 1 69 GLY O O 59.623 -12.929 -10.158 1.00 . A A . 69 GLY O 1 1
15 18400 1 1 70 SER C C 61.676 -10.170 -7.729 1.00 . A A . 70 SER C 1 1
15 18401 1 1 70 SER CA C 60.650 -11.018 -8.475 1.00 . A A . 70 SER CA 1 1
15 18402 1 1 70 SER CB C 59.271 -10.830 -7.850 1.00 . A A . 70 SER CB 1 1
15 18403 1 1 70 SER H H 61.691 -12.758 -7.825 1.00 . A A . 70 SER H 1 1
15 18404 1 1 70 SER HA H 60.607 -10.681 -9.501 1.00 . A A . 70 SER HA 1 1
15 18405 1 1 70 SER HB2 H 59.069 -9.779 -7.732 1.00 . A A . 70 SER HB2 1 1
15 18406 1 1 70 SER HB3 H 58.523 -11.266 -8.499 1.00 . A A . 70 SER HB3 1 1
15 18407 1 1 70 SER HG H 59.196 -10.775 -5.906 1.00 . A A . 70 SER HG 1 1
15 18408 1 1 70 SER N N 61.020 -12.433 -8.466 1.00 . A A . 70 SER N 1 1
15 18409 1 1 70 SER O O 62.480 -10.691 -6.957 1.00 . A A . 70 SER O 1 1
15 18410 1 1 70 SER OG O 59.241 -11.461 -6.577 1.00 . A A . 70 SER OG 1 1
15 18411 1 1 71 THR C C 61.962 -7.451 -5.977 1.00 . A A . 71 THR C 1 1
15 18412 1 1 71 THR CA C 62.557 -7.934 -7.294 1.00 . A A . 71 THR CA 1 1
15 18413 1 1 71 THR CB C 62.845 -6.729 -8.206 1.00 . A A . 71 THR CB 1 1
15 18414 1 1 71 THR CG2 C 63.937 -7.094 -9.212 1.00 . A A . 71 THR CG2 1 1
15 18415 1 1 71 THR H H 60.964 -8.497 -8.577 1.00 . A A . 71 THR H 1 1
15 18416 1 1 71 THR HA H 63.483 -8.449 -7.086 1.00 . A A . 71 THR HA 1 1
15 18417 1 1 71 THR HB H 63.181 -5.892 -7.610 1.00 . A A . 71 THR HB 1 1
15 18418 1 1 71 THR HG1 H 61.002 -7.050 -8.735 1.00 . A A . 71 THR HG1 1 1
15 18419 1 1 71 THR HG21 H 64.878 -7.196 -8.691 1.00 . A A . 71 THR HG21 1 1
15 18420 1 1 71 THR HG22 H 64.017 -6.314 -9.954 1.00 . A A . 71 THR HG22 1 1
15 18421 1 1 71 THR HG23 H 63.688 -8.028 -9.691 1.00 . A A . 71 THR HG23 1 1
15 18422 1 1 71 THR N N 61.633 -8.855 -7.958 1.00 . A A . 71 THR N 1 1
15 18423 1 1 71 THR O O 60.961 -6.736 -5.955 1.00 . A A . 71 THR O 1 1
15 18424 1 1 71 THR OG1 O 61.658 -6.369 -8.899 1.00 . A A . 71 THR OG1 1 1
15 18425 1 1 72 LEU C C 62.306 -5.979 -3.312 1.00 . A A . 72 LEU C 1 1
15 18426 1 1 72 LEU CA C 62.133 -7.476 -3.557 1.00 . A A . 72 LEU CA 1 1
15 18427 1 1 72 LEU CB C 62.934 -8.231 -2.492 1.00 . A A . 72 LEU CB 1 1
15 18428 1 1 72 LEU CD1 C 63.560 -10.448 -1.534 1.00 . A A . 72 LEU CD1 1 1
15 18429 1 1 72 LEU CD2 C 61.197 -10.061 -2.306 1.00 . A A . 72 LEU CD2 1 1
15 18430 1 1 72 LEU CG C 62.680 -9.744 -2.574 1.00 . A A . 72 LEU CG 1 1
15 18431 1 1 72 LEU H H 63.383 -8.429 -4.975 1.00 . A A . 72 LEU H 1 1
15 18432 1 1 72 LEU HA H 61.092 -7.725 -3.456 1.00 . A A . 72 LEU HA 1 1
15 18433 1 1 72 LEU HB2 H 63.986 -8.041 -2.644 1.00 . A A . 72 LEU HB2 1 1
15 18434 1 1 72 LEU HB3 H 62.648 -7.874 -1.515 1.00 . A A . 72 LEU HB3 1 1
15 18435 1 1 72 LEU HD11 H 63.174 -11.440 -1.341 1.00 . A A . 72 LEU HD11 1 1
15 18436 1 1 72 LEU HD12 H 63.561 -9.879 -0.618 1.00 . A A . 72 LEU HD12 1 1
15 18437 1 1 72 LEU HD13 H 64.569 -10.522 -1.907 1.00 . A A . 72 LEU HD13 1 1
15 18438 1 1 72 LEU HD21 H 61.101 -11.073 -1.942 1.00 . A A . 72 LEU HD21 1 1
15 18439 1 1 72 LEU HD22 H 60.639 -9.964 -3.224 1.00 . A A . 72 LEU HD22 1 1
15 18440 1 1 72 LEU HD23 H 60.802 -9.375 -1.570 1.00 . A A . 72 LEU HD23 1 1
15 18441 1 1 72 LEU HG H 62.950 -10.098 -3.558 1.00 . A A . 72 LEU HG 1 1
15 18442 1 1 72 LEU N N 62.590 -7.857 -4.886 1.00 . A A . 72 LEU N 1 1
15 18443 1 1 72 LEU O O 61.473 -5.349 -2.661 1.00 . A A . 72 LEU O 1 1
15 18444 1 1 73 LEU C C 64.563 -3.434 -4.705 1.00 . A A . 73 LEU C 1 1
15 18445 1 1 73 LEU CA C 63.708 -4.003 -3.563 1.00 . A A . 73 LEU CA 1 1
15 18446 1 1 73 LEU CB C 64.475 -3.889 -2.216 1.00 . A A . 73 LEU CB 1 1
15 18447 1 1 73 LEU CD1 C 64.578 -2.833 0.041 1.00 . A A . 73 LEU CD1 1 1
15 18448 1 1 73 LEU CD2 C 64.532 -1.383 -1.987 1.00 . A A . 73 LEU CD2 1 1
15 18449 1 1 73 LEU CG C 64.016 -2.686 -1.376 1.00 . A A . 73 LEU CG 1 1
15 18450 1 1 73 LEU H H 64.068 -5.977 -4.278 1.00 . A A . 73 LEU H 1 1
15 18451 1 1 73 LEU HA H 62.784 -3.449 -3.504 1.00 . A A . 73 LEU HA 1 1
15 18452 1 1 73 LEU HB2 H 64.300 -4.789 -1.647 1.00 . A A . 73 LEU HB2 1 1
15 18453 1 1 73 LEU HB3 H 65.534 -3.798 -2.403 1.00 . A A . 73 LEU HB3 1 1
15 18454 1 1 73 LEU HD11 H 64.279 -1.988 0.641 1.00 . A A . 73 LEU HD11 1 1
15 18455 1 1 73 LEU HD12 H 65.656 -2.882 -0.001 1.00 . A A . 73 LEU HD12 1 1
15 18456 1 1 73 LEU HD13 H 64.196 -3.744 0.484 1.00 . A A . 73 LEU HD13 1 1
15 18457 1 1 73 LEU HD21 H 65.599 -1.449 -2.140 1.00 . A A . 73 LEU HD21 1 1
15 18458 1 1 73 LEU HD22 H 64.315 -0.565 -1.321 1.00 . A A . 73 LEU HD22 1 1
15 18459 1 1 73 LEU HD23 H 64.044 -1.208 -2.927 1.00 . A A . 73 LEU HD23 1 1
15 18460 1 1 73 LEU HG H 62.940 -2.665 -1.330 1.00 . A A . 73 LEU HG 1 1
15 18461 1 1 73 LEU N N 63.418 -5.422 -3.793 1.00 . A A . 73 LEU N 1 1
15 18462 1 1 73 LEU O O 65.438 -4.121 -5.231 1.00 . A A . 73 LEU O 1 1
15 18463 1 1 74 GLN C C 66.107 -0.579 -5.427 1.00 . A A . 74 GLN C 1 1
15 18464 1 1 74 GLN CA C 65.111 -1.508 -6.103 1.00 . A A . 74 GLN CA 1 1
15 18465 1 1 74 GLN CB C 64.194 -0.709 -7.027 1.00 . A A . 74 GLN CB 1 1
15 18466 1 1 74 GLN CD C 64.101 0.714 -9.081 1.00 . A A . 74 GLN CD 1 1
15 18467 1 1 74 GLN CG C 65.014 -0.087 -8.160 1.00 . A A . 74 GLN CG 1 1
15 18468 1 1 74 GLN H H 63.631 -1.659 -4.582 1.00 . A A . 74 GLN H 1 1
15 18469 1 1 74 GLN HA H 65.647 -2.247 -6.682 1.00 . A A . 74 GLN HA 1 1
15 18470 1 1 74 GLN HB2 H 63.448 -1.367 -7.442 1.00 . A A . 74 GLN HB2 1 1
15 18471 1 1 74 GLN HB3 H 63.713 0.074 -6.464 1.00 . A A . 74 GLN HB3 1 1
15 18472 1 1 74 GLN HE21 H 64.446 -0.434 -10.663 1.00 . A A . 74 GLN HE21 1 1
15 18473 1 1 74 GLN HE22 H 63.376 0.858 -10.924 1.00 . A A . 74 GLN HE22 1 1
15 18474 1 1 74 GLN HG2 H 65.765 0.568 -7.742 1.00 . A A . 74 GLN HG2 1 1
15 18475 1 1 74 GLN HG3 H 65.495 -0.871 -8.727 1.00 . A A . 74 GLN HG3 1 1
15 18476 1 1 74 GLN N N 64.329 -2.170 -5.054 1.00 . A A . 74 GLN N 1 1
15 18477 1 1 74 GLN NE2 N 63.964 0.350 -10.325 1.00 . A A . 74 GLN NE2 1 1
15 18478 1 1 74 GLN O O 65.732 0.227 -4.576 1.00 . A A . 74 GLN O 1 1
15 18479 1 1 74 GLN OE1 O 63.497 1.699 -8.654 1.00 . A A . 74 GLN OE1 1 1
15 18480 1 1 75 ILE C C 69.395 0.657 -6.139 1.00 . A A . 75 ILE C 1 1
15 18481 1 1 75 ILE CA C 68.434 0.072 -5.111 1.00 . A A . 75 ILE CA 1 1
15 18482 1 1 75 ILE CB C 69.200 -0.818 -4.118 1.00 . A A . 75 ILE CB 1 1
15 18483 1 1 75 ILE CD1 C 68.918 -2.504 -2.291 1.00 . A A . 75 ILE CD1 1 1
15 18484 1 1 75 ILE CG1 C 68.219 -1.413 -3.096 1.00 . A A . 75 ILE CG1 1 1
15 18485 1 1 75 ILE CG2 C 70.244 0.006 -3.363 1.00 . A A . 75 ILE CG2 1 1
15 18486 1 1 75 ILE H H 67.644 -1.418 -6.414 1.00 . A A . 75 ILE H 1 1
15 18487 1 1 75 ILE HA H 67.988 0.889 -4.566 1.00 . A A . 75 ILE HA 1 1
15 18488 1 1 75 ILE HB H 69.689 -1.611 -4.657 1.00 . A A . 75 ILE HB 1 1
15 18489 1 1 75 ILE HD11 H 69.876 -2.146 -1.957 1.00 . A A . 75 ILE HD11 1 1
15 18490 1 1 75 ILE HD12 H 69.056 -3.377 -2.915 1.00 . A A . 75 ILE HD12 1 1
15 18491 1 1 75 ILE HD13 H 68.311 -2.766 -1.437 1.00 . A A . 75 ILE HD13 1 1
15 18492 1 1 75 ILE HG12 H 67.878 -0.637 -2.428 1.00 . A A . 75 ILE HG12 1 1
15 18493 1 1 75 ILE HG13 H 67.376 -1.844 -3.604 1.00 . A A . 75 ILE HG13 1 1
15 18494 1 1 75 ILE HG21 H 69.751 0.783 -2.802 1.00 . A A . 75 ILE HG21 1 1
15 18495 1 1 75 ILE HG22 H 70.936 0.447 -4.061 1.00 . A A . 75 ILE HG22 1 1
15 18496 1 1 75 ILE HG23 H 70.782 -0.637 -2.683 1.00 . A A . 75 ILE HG23 1 1
15 18497 1 1 75 ILE N N 67.390 -0.733 -5.754 1.00 . A A . 75 ILE N 1 1
15 18498 1 1 75 ILE O O 69.935 -0.055 -6.985 1.00 . A A . 75 ILE O 1 1
15 18499 1 1 76 ASP C C 71.846 2.918 -6.268 1.00 . A A . 76 ASP C 1 1
15 18500 1 1 76 ASP CA C 70.507 2.674 -6.955 1.00 . A A . 76 ASP CA 1 1
15 18501 1 1 76 ASP CB C 69.898 4.018 -7.356 1.00 . A A . 76 ASP CB 1 1
15 18502 1 1 76 ASP CG C 68.599 3.798 -8.122 1.00 . A A . 76 ASP CG 1 1
15 18503 1 1 76 ASP H H 69.140 2.470 -5.339 1.00 . A A . 76 ASP H 1 1
15 18504 1 1 76 ASP HA H 70.667 2.082 -7.845 1.00 . A A . 76 ASP HA 1 1
15 18505 1 1 76 ASP HB2 H 69.701 4.599 -6.468 1.00 . A A . 76 ASP HB2 1 1
15 18506 1 1 76 ASP HB3 H 70.596 4.553 -7.984 1.00 . A A . 76 ASP HB3 1 1
15 18507 1 1 76 ASP N N 69.602 1.967 -6.044 1.00 . A A . 76 ASP N 1 1
15 18508 1 1 76 ASP O O 71.888 3.313 -5.103 1.00 . A A . 76 ASP O 1 1
15 18509 1 1 76 ASP OD1 O 68.412 2.705 -8.630 1.00 . A A . 76 ASP OD1 1 1
15 18510 1 1 76 ASP OD2 O 67.810 4.727 -8.190 1.00 . A A . 76 ASP OD2 1 1
15 18511 1 1 77 THR C C 74.480 4.360 -6.079 1.00 . A A . 77 THR C 1 1
15 18512 1 1 77 THR CA C 74.266 2.887 -6.412 1.00 . A A . 77 THR CA 1 1
15 18513 1 1 77 THR CB C 75.344 2.426 -7.395 1.00 . A A . 77 THR CB 1 1
15 18514 1 1 77 THR CG2 C 75.115 3.098 -8.750 1.00 . A A . 77 THR CG2 1 1
15 18515 1 1 77 THR H H 72.857 2.365 -7.909 1.00 . A A . 77 THR H 1 1
15 18516 1 1 77 THR HA H 74.348 2.306 -5.505 1.00 . A A . 77 THR HA 1 1
15 18517 1 1 77 THR HB H 75.294 1.355 -7.516 1.00 . A A . 77 THR HB 1 1
15 18518 1 1 77 THR HG1 H 76.578 3.706 -6.606 1.00 . A A . 77 THR HG1 1 1
15 18519 1 1 77 THR HG21 H 74.143 2.818 -9.131 1.00 . A A . 77 THR HG21 1 1
15 18520 1 1 77 THR HG22 H 75.879 2.784 -9.446 1.00 . A A . 77 THR HG22 1 1
15 18521 1 1 77 THR HG23 H 75.158 4.172 -8.629 1.00 . A A . 77 THR HG23 1 1
15 18522 1 1 77 THR N N 72.941 2.682 -6.985 1.00 . A A . 77 THR N 1 1
15 18523 1 1 77 THR O O 75.460 4.663 -5.421 1.00 . A A . 77 THR O 1 1
15 18524 1 1 77 THR OXT O 73.663 5.165 -6.496 1.00 . A A . 77 THR OXT 1 1
15 18525 1 1 77 THR OG1 O 76.622 2.791 -6.894 1.00 . A A . 77 THR OG1 1 1
16 18526 1 1 1 MET C C 71.149 -1.788 -10.271 1.00 . A A . 1 MET C 1 1
16 18527 1 1 1 MET CA C 71.008 -0.311 -10.627 1.00 . A A . 1 MET CA 1 1
16 18528 1 1 1 MET CB C 69.528 0.079 -10.636 1.00 . A A . 1 MET CB 1 1
16 18529 1 1 1 MET CE C 67.249 1.728 -12.140 1.00 . A A . 1 MET CE 1 1
16 18530 1 1 1 MET CG C 68.856 -0.474 -11.896 1.00 . A A . 1 MET CG 1 1
16 18531 1 1 1 MET H1 H 72.591 0.226 -11.865 1.00 . A A . 1 MET H1 1 1
16 18532 1 1 1 MET H2 H 71.064 0.681 -12.457 1.00 . A A . 1 MET H2 1 1
16 18533 1 1 1 MET H3 H 71.558 -0.943 -12.533 1.00 . A A . 1 MET H3 1 1
16 18534 1 1 1 MET HA H 71.529 0.286 -9.893 1.00 . A A . 1 MET HA 1 1
16 18535 1 1 1 MET HB2 H 69.045 -0.334 -9.761 1.00 . A A . 1 MET HB2 1 1
16 18536 1 1 1 MET HB3 H 69.440 1.154 -10.624 1.00 . A A . 1 MET HB3 1 1
16 18537 1 1 1 MET HE1 H 68.066 1.922 -12.823 1.00 . A A . 1 MET HE1 1 1
16 18538 1 1 1 MET HE2 H 67.441 2.220 -11.202 1.00 . A A . 1 MET HE2 1 1
16 18539 1 1 1 MET HE3 H 66.326 2.105 -12.561 1.00 . A A . 1 MET HE3 1 1
16 18540 1 1 1 MET HG2 H 69.320 -0.047 -12.771 1.00 . A A . 1 MET HG2 1 1
16 18541 1 1 1 MET HG3 H 68.967 -1.548 -11.920 1.00 . A A . 1 MET HG3 1 1
16 18542 1 1 1 MET N N 71.599 -0.069 -11.972 1.00 . A A . 1 MET N 1 1
16 18543 1 1 1 MET O O 71.063 -2.656 -11.138 1.00 . A A . 1 MET O 1 1
16 18544 1 1 1 MET SD S 67.093 -0.057 -11.874 1.00 . A A . 1 MET SD 1 1
16 18545 1 1 2 TYR C C 70.187 -3.888 -7.873 1.00 . A A . 2 TYR C 1 1
16 18546 1 1 2 TYR CA C 71.496 -3.449 -8.515 1.00 . A A . 2 TYR CA 1 1
16 18547 1 1 2 TYR CB C 72.646 -3.549 -7.496 1.00 . A A . 2 TYR CB 1 1
16 18548 1 1 2 TYR CD1 C 72.647 -5.973 -6.721 1.00 . A A . 2 TYR CD1 1 1
16 18549 1 1 2 TYR CD2 C 74.332 -5.252 -8.315 1.00 . A A . 2 TYR CD2 1 1
16 18550 1 1 2 TYR CE1 C 73.178 -7.268 -6.755 1.00 . A A . 2 TYR CE1 1 1
16 18551 1 1 2 TYR CE2 C 74.857 -6.549 -8.346 1.00 . A A . 2 TYR CE2 1 1
16 18552 1 1 2 TYR CG C 73.223 -4.959 -7.504 1.00 . A A . 2 TYR CG 1 1
16 18553 1 1 2 TYR CZ C 74.282 -7.556 -7.566 1.00 . A A . 2 TYR CZ 1 1
16 18554 1 1 2 TYR H H 71.405 -1.334 -8.336 1.00 . A A . 2 TYR H 1 1
16 18555 1 1 2 TYR HA H 71.701 -4.096 -9.355 1.00 . A A . 2 TYR HA 1 1
16 18556 1 1 2 TYR HB2 H 73.414 -2.842 -7.767 1.00 . A A . 2 TYR HB2 1 1
16 18557 1 1 2 TYR HB3 H 72.275 -3.310 -6.508 1.00 . A A . 2 TYR HB3 1 1
16 18558 1 1 2 TYR HD1 H 71.798 -5.762 -6.092 1.00 . A A . 2 TYR HD1 1 1
16 18559 1 1 2 TYR HD2 H 74.787 -4.478 -8.919 1.00 . A A . 2 TYR HD2 1 1
16 18560 1 1 2 TYR HE1 H 72.734 -8.050 -6.154 1.00 . A A . 2 TYR HE1 1 1
16 18561 1 1 2 TYR HE2 H 75.709 -6.771 -8.972 1.00 . A A . 2 TYR HE2 1 1
16 18562 1 1 2 TYR HH H 75.755 -8.770 -7.606 1.00 . A A . 2 TYR HH 1 1
16 18563 1 1 2 TYR N N 71.357 -2.068 -8.984 1.00 . A A . 2 TYR N 1 1
16 18564 1 1 2 TYR O O 69.590 -3.136 -7.103 1.00 . A A . 2 TYR O 1 1
16 18565 1 1 2 TYR OH O 74.798 -8.836 -7.602 1.00 . A A . 2 TYR OH 1 1
16 18566 1 1 3 GLU C C 68.729 -6.777 -6.719 1.00 . A A . 3 GLU C 1 1
16 18567 1 1 3 GLU CA C 68.473 -5.610 -7.671 1.00 . A A . 3 GLU CA 1 1
16 18568 1 1 3 GLU CB C 67.585 -6.093 -8.820 1.00 . A A . 3 GLU CB 1 1
16 18569 1 1 3 GLU CD C 68.572 -4.889 -10.798 1.00 . A A . 3 GLU CD 1 1
16 18570 1 1 3 GLU CG C 67.380 -4.969 -9.846 1.00 . A A . 3 GLU CG 1 1
16 18571 1 1 3 GLU H H 70.243 -5.645 -8.837 1.00 . A A . 3 GLU H 1 1
16 18572 1 1 3 GLU HA H 67.953 -4.825 -7.134 1.00 . A A . 3 GLU HA 1 1
16 18573 1 1 3 GLU HB2 H 68.050 -6.943 -9.302 1.00 . A A . 3 GLU HB2 1 1
16 18574 1 1 3 GLU HB3 H 66.626 -6.390 -8.424 1.00 . A A . 3 GLU HB3 1 1
16 18575 1 1 3 GLU HG2 H 66.488 -5.168 -10.418 1.00 . A A . 3 GLU HG2 1 1
16 18576 1 1 3 GLU HG3 H 67.272 -4.024 -9.333 1.00 . A A . 3 GLU HG3 1 1
16 18577 1 1 3 GLU N N 69.731 -5.095 -8.209 1.00 . A A . 3 GLU N 1 1
16 18578 1 1 3 GLU O O 69.228 -7.824 -7.135 1.00 . A A . 3 GLU O 1 1
16 18579 1 1 3 GLU OE1 O 69.548 -5.582 -10.559 1.00 . A A . 3 GLU OE1 1 1
16 18580 1 1 3 GLU OE2 O 68.494 -4.132 -11.750 1.00 . A A . 3 GLU OE2 1 1
16 18581 1 1 4 PHE C C 67.472 -8.736 -4.673 1.00 . A A . 4 PHE C 1 1
16 18582 1 1 4 PHE CA C 68.564 -7.686 -4.475 1.00 . A A . 4 PHE CA 1 1
16 18583 1 1 4 PHE CB C 68.555 -7.127 -3.027 1.00 . A A . 4 PHE CB 1 1
16 18584 1 1 4 PHE CD1 C 68.999 -9.337 -1.845 1.00 . A A . 4 PHE CD1 1 1
16 18585 1 1 4 PHE CD2 C 67.030 -8.062 -1.221 1.00 . A A . 4 PHE CD2 1 1
16 18586 1 1 4 PHE CE1 C 68.655 -10.318 -0.910 1.00 . A A . 4 PHE CE1 1 1
16 18587 1 1 4 PHE CE2 C 66.693 -9.046 -0.286 1.00 . A A . 4 PHE CE2 1 1
16 18588 1 1 4 PHE CG C 68.186 -8.201 -2.009 1.00 . A A . 4 PHE CG 1 1
16 18589 1 1 4 PHE CZ C 67.504 -10.174 -0.132 1.00 . A A . 4 PHE CZ 1 1
16 18590 1 1 4 PHE H H 67.967 -5.759 -5.169 1.00 . A A . 4 PHE H 1 1
16 18591 1 1 4 PHE HA H 69.525 -8.144 -4.666 1.00 . A A . 4 PHE HA 1 1
16 18592 1 1 4 PHE HB2 H 69.539 -6.749 -2.792 1.00 . A A . 4 PHE HB2 1 1
16 18593 1 1 4 PHE HB3 H 67.849 -6.319 -2.963 1.00 . A A . 4 PHE HB3 1 1
16 18594 1 1 4 PHE HD1 H 69.893 -9.458 -2.437 1.00 . A A . 4 PHE HD1 1 1
16 18595 1 1 4 PHE HD2 H 66.398 -7.191 -1.326 1.00 . A A . 4 PHE HD2 1 1
16 18596 1 1 4 PHE HE1 H 69.282 -11.189 -0.787 1.00 . A A . 4 PHE HE1 1 1
16 18597 1 1 4 PHE HE2 H 65.803 -8.932 0.317 1.00 . A A . 4 PHE HE2 1 1
16 18598 1 1 4 PHE HZ H 67.242 -10.934 0.588 1.00 . A A . 4 PHE HZ 1 1
16 18599 1 1 4 PHE N N 68.372 -6.607 -5.448 1.00 . A A . 4 PHE N 1 1
16 18600 1 1 4 PHE O O 66.333 -8.563 -4.237 1.00 . A A . 4 PHE O 1 1
16 18601 1 1 5 LYS C C 67.216 -12.119 -4.753 1.00 . A A . 5 LYS C 1 1
16 18602 1 1 5 LYS CA C 66.906 -10.914 -5.643 1.00 . A A . 5 LYS CA 1 1
16 18603 1 1 5 LYS CB C 67.055 -11.314 -7.121 1.00 . A A . 5 LYS CB 1 1
16 18604 1 1 5 LYS CD C 68.632 -12.166 -8.865 1.00 . A A . 5 LYS CD 1 1
16 18605 1 1 5 LYS CE C 70.046 -12.694 -9.120 1.00 . A A . 5 LYS CE 1 1
16 18606 1 1 5 LYS CG C 68.466 -11.857 -7.377 1.00 . A A . 5 LYS CG 1 1
16 18607 1 1 5 LYS H H 68.759 -9.888 -5.679 1.00 . A A . 5 LYS H 1 1
16 18608 1 1 5 LYS HA H 65.888 -10.583 -5.471 1.00 . A A . 5 LYS HA 1 1
16 18609 1 1 5 LYS HB2 H 66.330 -12.074 -7.369 1.00 . A A . 5 LYS HB2 1 1
16 18610 1 1 5 LYS HB3 H 66.894 -10.448 -7.744 1.00 . A A . 5 LYS HB3 1 1
16 18611 1 1 5 LYS HD2 H 67.909 -12.910 -9.164 1.00 . A A . 5 LYS HD2 1 1
16 18612 1 1 5 LYS HD3 H 68.482 -11.263 -9.438 1.00 . A A . 5 LYS HD3 1 1
16 18613 1 1 5 LYS HE2 H 70.768 -11.946 -8.828 1.00 . A A . 5 LYS HE2 1 1
16 18614 1 1 5 LYS HE3 H 70.203 -13.592 -8.540 1.00 . A A . 5 LYS HE3 1 1
16 18615 1 1 5 LYS HG2 H 69.195 -11.116 -7.080 1.00 . A A . 5 LYS HG2 1 1
16 18616 1 1 5 LYS HG3 H 68.621 -12.762 -6.808 1.00 . A A . 5 LYS HG3 1 1
16 18617 1 1 5 LYS HZ1 H 70.907 -13.764 -10.684 1.00 . A A . 5 LYS HZ1 1 1
16 18618 1 1 5 LYS HZ2 H 70.534 -12.152 -11.069 1.00 . A A . 5 LYS HZ2 1 1
16 18619 1 1 5 LYS HZ3 H 69.297 -13.311 -10.962 1.00 . A A . 5 LYS HZ3 1 1
16 18620 1 1 5 LYS N N 67.837 -9.821 -5.353 1.00 . A A . 5 LYS N 1 1
16 18621 1 1 5 LYS NZ N 70.208 -13.004 -10.568 1.00 . A A . 5 LYS NZ 1 1
16 18622 1 1 5 LYS O O 68.350 -12.283 -4.308 1.00 . A A . 5 LYS O 1 1
16 18623 1 1 6 LEU C C 66.793 -15.377 -4.613 1.00 . A A . 6 LEU C 1 1
16 18624 1 1 6 LEU CA C 66.437 -14.189 -3.695 1.00 . A A . 6 LEU CA 1 1
16 18625 1 1 6 LEU CB C 65.171 -14.549 -2.867 1.00 . A A . 6 LEU CB 1 1
16 18626 1 1 6 LEU CD1 C 63.834 -14.046 -0.793 1.00 . A A . 6 LEU CD1 1 1
16 18627 1 1 6 LEU CD2 C 66.322 -14.417 -0.602 1.00 . A A . 6 LEU CD2 1 1
16 18628 1 1 6 LEU CG C 65.191 -13.840 -1.494 1.00 . A A . 6 LEU CG 1 1
16 18629 1 1 6 LEU H H 65.339 -12.806 -4.920 1.00 . A A . 6 LEU H 1 1
16 18630 1 1 6 LEU HA H 67.252 -14.001 -3.019 1.00 . A A . 6 LEU HA 1 1
16 18631 1 1 6 LEU HB2 H 64.287 -14.249 -3.408 1.00 . A A . 6 LEU HB2 1 1
16 18632 1 1 6 LEU HB3 H 65.134 -15.618 -2.707 1.00 . A A . 6 LEU HB3 1 1
16 18633 1 1 6 LEU HD11 H 63.795 -15.038 -0.367 1.00 . A A . 6 LEU HD11 1 1
16 18634 1 1 6 LEU HD12 H 63.030 -13.932 -1.505 1.00 . A A . 6 LEU HD12 1 1
16 18635 1 1 6 LEU HD13 H 63.720 -13.315 -0.005 1.00 . A A . 6 LEU HD13 1 1
16 18636 1 1 6 LEU HD21 H 67.215 -13.822 -0.727 1.00 . A A . 6 LEU HD21 1 1
16 18637 1 1 6 LEU HD22 H 66.532 -15.439 -0.882 1.00 . A A . 6 LEU HD22 1 1
16 18638 1 1 6 LEU HD23 H 66.023 -14.389 0.437 1.00 . A A . 6 LEU HD23 1 1
16 18639 1 1 6 LEU HG H 65.358 -12.785 -1.645 1.00 . A A . 6 LEU HG 1 1
16 18640 1 1 6 LEU N N 66.218 -12.978 -4.518 1.00 . A A . 6 LEU N 1 1
16 18641 1 1 6 LEU O O 65.922 -15.875 -5.327 1.00 . A A . 6 LEU O 1 1
16 18642 1 1 7 PRO C C 68.028 -18.340 -4.909 1.00 . A A . 7 PRO C 1 1
16 18643 1 1 7 PRO CA C 68.432 -16.989 -5.503 1.00 . A A . 7 PRO CA 1 1
16 18644 1 1 7 PRO CB C 69.955 -16.846 -5.584 1.00 . A A . 7 PRO CB 1 1
16 18645 1 1 7 PRO CD C 69.185 -15.360 -3.829 1.00 . A A . 7 PRO CD 1 1
16 18646 1 1 7 PRO CG C 70.349 -16.262 -4.268 1.00 . A A . 7 PRO CG 1 1
16 18647 1 1 7 PRO HA H 68.005 -16.873 -6.485 1.00 . A A . 7 PRO HA 1 1
16 18648 1 1 7 PRO HB2 H 70.425 -17.812 -5.733 1.00 . A A . 7 PRO HB2 1 1
16 18649 1 1 7 PRO HB3 H 70.224 -16.171 -6.385 1.00 . A A . 7 PRO HB3 1 1
16 18650 1 1 7 PRO HD2 H 68.996 -15.481 -2.769 1.00 . A A . 7 PRO HD2 1 1
16 18651 1 1 7 PRO HD3 H 69.392 -14.329 -4.062 1.00 . A A . 7 PRO HD3 1 1
16 18652 1 1 7 PRO HG2 H 70.505 -17.055 -3.545 1.00 . A A . 7 PRO HG2 1 1
16 18653 1 1 7 PRO HG3 H 71.249 -15.673 -4.371 1.00 . A A . 7 PRO HG3 1 1
16 18654 1 1 7 PRO N N 68.030 -15.844 -4.627 1.00 . A A . 7 PRO N 1 1
16 18655 1 1 7 PRO O O 67.826 -18.462 -3.700 1.00 . A A . 7 PRO O 1 1
16 18656 1 1 8 ASP C C 68.783 -21.506 -4.973 1.00 . A A . 8 ASP C 1 1
16 18657 1 1 8 ASP CA C 67.533 -20.690 -5.310 1.00 . A A . 8 ASP CA 1 1
16 18658 1 1 8 ASP CB C 66.738 -21.408 -6.402 1.00 . A A . 8 ASP CB 1 1
16 18659 1 1 8 ASP CG C 65.371 -20.751 -6.562 1.00 . A A . 8 ASP CG 1 1
16 18660 1 1 8 ASP H H 68.080 -19.198 -6.719 1.00 . A A . 8 ASP H 1 1
16 18661 1 1 8 ASP HA H 66.913 -20.604 -4.432 1.00 . A A . 8 ASP HA 1 1
16 18662 1 1 8 ASP HB2 H 67.276 -21.355 -7.338 1.00 . A A . 8 ASP HB2 1 1
16 18663 1 1 8 ASP HB3 H 66.606 -22.442 -6.123 1.00 . A A . 8 ASP HB3 1 1
16 18664 1 1 8 ASP N N 67.912 -19.353 -5.765 1.00 . A A . 8 ASP N 1 1
16 18665 1 1 8 ASP O O 69.540 -21.884 -5.866 1.00 . A A . 8 ASP O 1 1
16 18666 1 1 8 ASP OD1 O 65.039 -19.918 -5.735 1.00 . A A . 8 ASP OD1 1 1
16 18667 1 1 8 ASP OD2 O 64.683 -21.080 -7.513 1.00 . A A . 8 ASP OD2 1 1
16 18668 1 1 9 ILE C C 70.096 -22.842 -1.764 1.00 . A A . 9 ILE C 1 1
16 18669 1 1 9 ILE CA C 70.165 -22.552 -3.258 1.00 . A A . 9 ILE CA 1 1
16 18670 1 1 9 ILE CB C 71.462 -21.774 -3.572 1.00 . A A . 9 ILE CB 1 1
16 18671 1 1 9 ILE CD1 C 73.969 -21.899 -3.703 1.00 . A A . 9 ILE CD1 1 1
16 18672 1 1 9 ILE CG1 C 72.688 -22.663 -3.325 1.00 . A A . 9 ILE CG1 1 1
16 18673 1 1 9 ILE CG2 C 71.563 -20.534 -2.676 1.00 . A A . 9 ILE CG2 1 1
16 18674 1 1 9 ILE H H 68.360 -21.459 -3.008 1.00 . A A . 9 ILE H 1 1
16 18675 1 1 9 ILE HA H 70.166 -23.488 -3.794 1.00 . A A . 9 ILE HA 1 1
16 18676 1 1 9 ILE HB H 71.450 -21.461 -4.603 1.00 . A A . 9 ILE HB 1 1
16 18677 1 1 9 ILE HD11 H 74.820 -22.562 -3.634 1.00 . A A . 9 ILE HD11 1 1
16 18678 1 1 9 ILE HD12 H 74.108 -21.071 -3.023 1.00 . A A . 9 ILE HD12 1 1
16 18679 1 1 9 ILE HD13 H 73.888 -21.524 -4.714 1.00 . A A . 9 ILE HD13 1 1
16 18680 1 1 9 ILE HG12 H 72.730 -22.935 -2.281 1.00 . A A . 9 ILE HG12 1 1
16 18681 1 1 9 ILE HG13 H 72.615 -23.558 -3.926 1.00 . A A . 9 ILE HG13 1 1
16 18682 1 1 9 ILE HG21 H 71.748 -20.838 -1.656 1.00 . A A . 9 ILE HG21 1 1
16 18683 1 1 9 ILE HG22 H 70.641 -19.975 -2.725 1.00 . A A . 9 ILE HG22 1 1
16 18684 1 1 9 ILE HG23 H 72.378 -19.912 -3.016 1.00 . A A . 9 ILE HG23 1 1
16 18685 1 1 9 ILE N N 68.995 -21.779 -3.683 1.00 . A A . 9 ILE N 1 1
16 18686 1 1 9 ILE O O 70.731 -23.771 -1.269 1.00 . A A . 9 ILE O 1 1
16 18687 1 1 10 GLY C C 68.571 -20.938 1.006 1.00 . A A . 10 GLY C 1 1
16 18688 1 1 10 GLY CA C 69.180 -22.188 0.387 1.00 . A A . 10 GLY CA 1 1
16 18689 1 1 10 GLY H H 68.859 -21.300 -1.510 1.00 . A A . 10 GLY H 1 1
16 18690 1 1 10 GLY HA2 H 68.539 -23.035 0.589 1.00 . A A . 10 GLY HA2 1 1
16 18691 1 1 10 GLY HA3 H 70.150 -22.361 0.827 1.00 . A A . 10 GLY HA3 1 1
16 18692 1 1 10 GLY N N 69.329 -22.029 -1.055 1.00 . A A . 10 GLY N 1 1
16 18693 1 1 10 GLY O O 67.788 -21.017 1.954 1.00 . A A . 10 GLY O 1 1
16 18694 1 1 11 GLU C C 66.922 -18.395 0.665 1.00 . A A . 11 GLU C 1 1
16 18695 1 1 11 GLU CA C 68.412 -18.514 0.959 1.00 . A A . 11 GLU CA 1 1
16 18696 1 1 11 GLU CB C 69.167 -17.352 0.308 1.00 . A A . 11 GLU CB 1 1
16 18697 1 1 11 GLU CD C 71.382 -16.209 0.134 1.00 . A A . 11 GLU CD 1 1
16 18698 1 1 11 GLU CG C 70.619 -17.357 0.788 1.00 . A A . 11 GLU CG 1 1
16 18699 1 1 11 GLU H H 69.554 -19.782 -0.295 1.00 . A A . 11 GLU H 1 1
16 18700 1 1 11 GLU HA H 68.560 -18.469 2.028 1.00 . A A . 11 GLU HA 1 1
16 18701 1 1 11 GLU HB2 H 69.144 -17.468 -0.767 1.00 . A A . 11 GLU HB2 1 1
16 18702 1 1 11 GLU HB3 H 68.701 -16.418 0.582 1.00 . A A . 11 GLU HB3 1 1
16 18703 1 1 11 GLU HG2 H 70.643 -17.241 1.862 1.00 . A A . 11 GLU HG2 1 1
16 18704 1 1 11 GLU HG3 H 71.081 -18.293 0.516 1.00 . A A . 11 GLU HG3 1 1
16 18705 1 1 11 GLU N N 68.931 -19.782 0.461 1.00 . A A . 11 GLU N 1 1
16 18706 1 1 11 GLU O O 66.159 -17.868 1.473 1.00 . A A . 11 GLU O 1 1
16 18707 1 1 11 GLU OE1 O 70.750 -15.417 -0.543 1.00 . A A . 11 GLU OE1 1 1
16 18708 1 1 11 GLU OE2 O 72.587 -16.142 0.319 1.00 . A A . 11 GLU OE2 1 1
16 18709 1 1 12 GLY C C 64.735 -20.106 -1.681 1.00 . A A . 12 GLY C 1 1
16 18710 1 1 12 GLY CA C 65.110 -18.847 -0.906 1.00 . A A . 12 GLY CA 1 1
16 18711 1 1 12 GLY H H 67.172 -19.303 -1.101 1.00 . A A . 12 GLY H 1 1
16 18712 1 1 12 GLY HA2 H 64.481 -18.770 -0.029 1.00 . A A . 12 GLY HA2 1 1
16 18713 1 1 12 GLY HA3 H 64.949 -17.985 -1.535 1.00 . A A . 12 GLY HA3 1 1
16 18714 1 1 12 GLY N N 66.515 -18.893 -0.501 1.00 . A A . 12 GLY N 1 1
16 18715 1 1 12 GLY O O 65.448 -20.519 -2.595 1.00 . A A . 12 GLY O 1 1
16 18716 1 1 13 VAL C C 61.617 -22.038 -1.867 1.00 . A A . 13 VAL C 1 1
16 18717 1 1 13 VAL CA C 63.130 -21.910 -2.003 1.00 . A A . 13 VAL CA 1 1
16 18718 1 1 13 VAL CB C 63.839 -23.175 -1.455 1.00 . A A . 13 VAL CB 1 1
16 18719 1 1 13 VAL CG1 C 63.128 -23.742 -0.211 1.00 . A A . 13 VAL CG1 1 1
16 18720 1 1 13 VAL CG2 C 63.883 -24.254 -2.545 1.00 . A A . 13 VAL CG2 1 1
16 18721 1 1 13 VAL H H 63.069 -20.310 -0.597 1.00 . A A . 13 VAL H 1 1
16 18722 1 1 13 VAL HA H 63.362 -21.812 -3.057 1.00 . A A . 13 VAL HA 1 1
16 18723 1 1 13 VAL HB H 64.851 -22.911 -1.184 1.00 . A A . 13 VAL HB 1 1
16 18724 1 1 13 VAL HG11 H 63.809 -24.388 0.326 1.00 . A A . 13 VAL HG11 1 1
16 18725 1 1 13 VAL HG12 H 62.262 -24.313 -0.517 1.00 . A A . 13 VAL HG12 1 1
16 18726 1 1 13 VAL HG13 H 62.814 -22.943 0.436 1.00 . A A . 13 VAL HG13 1 1
16 18727 1 1 13 VAL HG21 H 64.252 -25.177 -2.124 1.00 . A A . 13 VAL HG21 1 1
16 18728 1 1 13 VAL HG22 H 64.541 -23.933 -3.340 1.00 . A A . 13 VAL HG22 1 1
16 18729 1 1 13 VAL HG23 H 62.891 -24.410 -2.941 1.00 . A A . 13 VAL HG23 1 1
16 18730 1 1 13 VAL N N 63.603 -20.702 -1.320 1.00 . A A . 13 VAL N 1 1
16 18731 1 1 13 VAL O O 61.037 -21.563 -0.893 1.00 . A A . 13 VAL O 1 1
16 18732 1 1 14 THR C C 58.803 -21.548 -2.677 1.00 . A A . 14 THR C 1 1
16 18733 1 1 14 THR CA C 59.544 -22.880 -2.847 1.00 . A A . 14 THR CA 1 1
16 18734 1 1 14 THR CB C 59.142 -23.867 -1.740 1.00 . A A . 14 THR CB 1 1
16 18735 1 1 14 THR CG2 C 59.496 -25.300 -2.164 1.00 . A A . 14 THR CG2 1 1
16 18736 1 1 14 THR H H 61.521 -23.038 -3.594 1.00 . A A . 14 THR H 1 1
16 18737 1 1 14 THR HA H 59.257 -23.302 -3.800 1.00 . A A . 14 THR HA 1 1
16 18738 1 1 14 THR HB H 58.078 -23.803 -1.574 1.00 . A A . 14 THR HB 1 1
16 18739 1 1 14 THR HG1 H 60.111 -24.371 -0.135 1.00 . A A . 14 THR HG1 1 1
16 18740 1 1 14 THR HG21 H 59.375 -25.965 -1.320 1.00 . A A . 14 THR HG21 1 1
16 18741 1 1 14 THR HG22 H 60.521 -25.337 -2.506 1.00 . A A . 14 THR HG22 1 1
16 18742 1 1 14 THR HG23 H 58.840 -25.614 -2.964 1.00 . A A . 14 THR HG23 1 1
16 18743 1 1 14 THR N N 60.992 -22.684 -2.848 1.00 . A A . 14 THR N 1 1
16 18744 1 1 14 THR O O 58.217 -21.045 -3.635 1.00 . A A . 14 THR O 1 1
16 18745 1 1 14 THR OG1 O 59.829 -23.547 -0.539 1.00 . A A . 14 THR OG1 1 1
16 18746 1 1 15 GLU C C 58.985 -18.775 -0.353 1.00 . A A . 15 GLU C 1 1
16 18747 1 1 15 GLU CA C 58.143 -19.691 -1.234 1.00 . A A . 15 GLU CA 1 1
16 18748 1 1 15 GLU CB C 56.765 -19.928 -0.617 1.00 . A A . 15 GLU CB 1 1
16 18749 1 1 15 GLU CD C 57.425 -21.976 0.666 1.00 . A A . 15 GLU CD 1 1
16 18750 1 1 15 GLU CG C 56.885 -20.556 0.779 1.00 . A A . 15 GLU CG 1 1
16 18751 1 1 15 GLU H H 59.303 -21.395 -0.733 1.00 . A A . 15 GLU H 1 1
16 18752 1 1 15 GLU HA H 57.996 -19.195 -2.174 1.00 . A A . 15 GLU HA 1 1
16 18753 1 1 15 GLU HB2 H 56.246 -18.984 -0.544 1.00 . A A . 15 GLU HB2 1 1
16 18754 1 1 15 GLU HB3 H 56.209 -20.590 -1.262 1.00 . A A . 15 GLU HB3 1 1
16 18755 1 1 15 GLU HG2 H 57.544 -19.965 1.395 1.00 . A A . 15 GLU HG2 1 1
16 18756 1 1 15 GLU HG3 H 55.907 -20.587 1.235 1.00 . A A . 15 GLU HG3 1 1
16 18757 1 1 15 GLU N N 58.823 -20.967 -1.471 1.00 . A A . 15 GLU N 1 1
16 18758 1 1 15 GLU O O 59.681 -19.237 0.553 1.00 . A A . 15 GLU O 1 1
16 18759 1 1 15 GLU OE1 O 56.751 -22.794 0.062 1.00 . A A . 15 GLU OE1 1 1
16 18760 1 1 15 GLU OE2 O 58.506 -22.223 1.174 1.00 . A A . 15 GLU OE2 1 1
16 18761 1 1 16 GLY C C 58.746 -15.744 1.102 1.00 . A A . 16 GLY C 1 1
16 18762 1 1 16 GLY CA C 59.676 -16.488 0.149 1.00 . A A . 16 GLY CA 1 1
16 18763 1 1 16 GLY H H 58.341 -17.162 -1.358 1.00 . A A . 16 GLY H 1 1
16 18764 1 1 16 GLY HA2 H 60.458 -16.986 0.708 1.00 . A A . 16 GLY HA2 1 1
16 18765 1 1 16 GLY HA3 H 60.124 -15.776 -0.528 1.00 . A A . 16 GLY HA3 1 1
16 18766 1 1 16 GLY N N 58.917 -17.471 -0.624 1.00 . A A . 16 GLY N 1 1
16 18767 1 1 16 GLY O O 57.761 -15.152 0.665 1.00 . A A . 16 GLY O 1 1
16 18768 1 1 17 GLU C C 59.067 -14.145 4.240 1.00 . A A . 17 GLU C 1 1
16 18769 1 1 17 GLU CA C 58.216 -15.089 3.399 1.00 . A A . 17 GLU CA 1 1
16 18770 1 1 17 GLU CB C 57.542 -16.119 4.313 1.00 . A A . 17 GLU CB 1 1
16 18771 1 1 17 GLU CD C 55.920 -16.427 6.196 1.00 . A A . 17 GLU CD 1 1
16 18772 1 1 17 GLU CG C 56.579 -15.410 5.271 1.00 . A A . 17 GLU CG 1 1
16 18773 1 1 17 GLU H H 59.848 -16.256 2.704 1.00 . A A . 17 GLU H 1 1
16 18774 1 1 17 GLU HA H 57.447 -14.511 2.897 1.00 . A A . 17 GLU HA 1 1
16 18775 1 1 17 GLU HB2 H 56.993 -16.828 3.712 1.00 . A A . 17 GLU HB2 1 1
16 18776 1 1 17 GLU HB3 H 58.295 -16.638 4.885 1.00 . A A . 17 GLU HB3 1 1
16 18777 1 1 17 GLU HG2 H 57.123 -14.688 5.864 1.00 . A A . 17 GLU HG2 1 1
16 18778 1 1 17 GLU HG3 H 55.816 -14.902 4.701 1.00 . A A . 17 GLU HG3 1 1
16 18779 1 1 17 GLU N N 59.051 -15.771 2.403 1.00 . A A . 17 GLU N 1 1
16 18780 1 1 17 GLU O O 60.197 -14.470 4.603 1.00 . A A . 17 GLU O 1 1
16 18781 1 1 17 GLU OE1 O 56.369 -17.562 6.211 1.00 . A A . 17 GLU OE1 1 1
16 18782 1 1 17 GLU OE2 O 54.979 -16.058 6.878 1.00 . A A . 17 GLU OE2 1 1
16 18783 1 1 18 ILE C C 58.745 -11.946 6.779 1.00 . A A . 18 ILE C 1 1
16 18784 1 1 18 ILE CA C 59.242 -11.970 5.338 1.00 . A A . 18 ILE CA 1 1
16 18785 1 1 18 ILE CB C 59.052 -10.588 4.707 1.00 . A A . 18 ILE CB 1 1
16 18786 1 1 18 ILE CD1 C 61.072 -10.509 3.149 1.00 . A A . 18 ILE CD1 1 1
16 18787 1 1 18 ILE CG1 C 59.537 -10.615 3.242 1.00 . A A . 18 ILE CG1 1 1
16 18788 1 1 18 ILE CG2 C 59.832 -9.538 5.500 1.00 . A A . 18 ILE CG2 1 1
16 18789 1 1 18 ILE H H 57.616 -12.763 4.216 1.00 . A A . 18 ILE H 1 1
16 18790 1 1 18 ILE HA H 60.293 -12.210 5.347 1.00 . A A . 18 ILE HA 1 1
16 18791 1 1 18 ILE HB H 58.002 -10.332 4.727 1.00 . A A . 18 ILE HB 1 1
16 18792 1 1 18 ILE HD11 H 61.344 -9.486 2.940 1.00 . A A . 18 ILE HD11 1 1
16 18793 1 1 18 ILE HD12 H 61.420 -11.143 2.354 1.00 . A A . 18 ILE HD12 1 1
16 18794 1 1 18 ILE HD13 H 61.535 -10.820 4.073 1.00 . A A . 18 ILE HD13 1 1
16 18795 1 1 18 ILE HG12 H 59.222 -11.535 2.775 1.00 . A A . 18 ILE HG12 1 1
16 18796 1 1 18 ILE HG13 H 59.095 -9.787 2.709 1.00 . A A . 18 ILE HG13 1 1
16 18797 1 1 18 ILE HG21 H 59.340 -9.354 6.443 1.00 . A A . 18 ILE HG21 1 1
16 18798 1 1 18 ILE HG22 H 59.873 -8.626 4.930 1.00 . A A . 18 ILE HG22 1 1
16 18799 1 1 18 ILE HG23 H 60.837 -9.890 5.677 1.00 . A A . 18 ILE HG23 1 1
16 18800 1 1 18 ILE N N 58.520 -12.969 4.542 1.00 . A A . 18 ILE N 1 1
16 18801 1 1 18 ILE O O 57.560 -11.728 7.036 1.00 . A A . 18 ILE O 1 1
16 18802 1 1 19 VAL C C 59.531 -10.817 9.785 1.00 . A A . 19 VAL C 1 1
16 18803 1 1 19 VAL CA C 59.318 -12.192 9.137 1.00 . A A . 19 VAL CA 1 1
16 18804 1 1 19 VAL CB C 60.159 -13.241 9.865 1.00 . A A . 19 VAL CB 1 1
16 18805 1 1 19 VAL CG1 C 61.634 -12.874 9.749 1.00 . A A . 19 VAL CG1 1 1
16 18806 1 1 19 VAL CG2 C 59.758 -13.289 11.340 1.00 . A A . 19 VAL CG2 1 1
16 18807 1 1 19 VAL H H 60.589 -12.359 7.454 1.00 . A A . 19 VAL H 1 1
16 18808 1 1 19 VAL HA H 58.276 -12.462 9.244 1.00 . A A . 19 VAL HA 1 1
16 18809 1 1 19 VAL HB H 59.996 -14.210 9.415 1.00 . A A . 19 VAL HB 1 1
16 18810 1 1 19 VAL HG11 H 62.241 -13.709 10.072 1.00 . A A . 19 VAL HG11 1 1
16 18811 1 1 19 VAL HG12 H 61.841 -12.016 10.368 1.00 . A A . 19 VAL HG12 1 1
16 18812 1 1 19 VAL HG13 H 61.860 -12.642 8.721 1.00 . A A . 19 VAL HG13 1 1
16 18813 1 1 19 VAL HG21 H 60.073 -12.381 11.831 1.00 . A A . 19 VAL HG21 1 1
16 18814 1 1 19 VAL HG22 H 60.233 -14.136 11.812 1.00 . A A . 19 VAL HG22 1 1
16 18815 1 1 19 VAL HG23 H 58.687 -13.388 11.419 1.00 . A A . 19 VAL HG23 1 1
16 18816 1 1 19 VAL N N 59.662 -12.181 7.720 1.00 . A A . 19 VAL N 1 1
16 18817 1 1 19 VAL O O 58.704 -10.382 10.587 1.00 . A A . 19 VAL O 1 1
16 18818 1 1 20 ARG C C 61.833 -7.941 9.246 1.00 . A A . 20 ARG C 1 1
16 18819 1 1 20 ARG CA C 60.905 -8.828 10.089 1.00 . A A . 20 ARG CA 1 1
16 18820 1 1 20 ARG CB C 61.541 -9.052 11.468 1.00 . A A . 20 ARG CB 1 1
16 18821 1 1 20 ARG CD C 62.352 -7.966 13.567 1.00 . A A . 20 ARG CD 1 1
16 18822 1 1 20 ARG CG C 61.726 -7.717 12.194 1.00 . A A . 20 ARG CG 1 1
16 18823 1 1 20 ARG CZ C 63.160 -6.617 15.415 1.00 . A A . 20 ARG CZ 1 1
16 18824 1 1 20 ARG H H 61.299 -10.517 8.840 1.00 . A A . 20 ARG H 1 1
16 18825 1 1 20 ARG HA H 59.971 -8.312 10.228 1.00 . A A . 20 ARG HA 1 1
16 18826 1 1 20 ARG HB2 H 60.904 -9.697 12.056 1.00 . A A . 20 ARG HB2 1 1
16 18827 1 1 20 ARG HB3 H 62.505 -9.524 11.340 1.00 . A A . 20 ARG HB3 1 1
16 18828 1 1 20 ARG HD2 H 61.768 -8.700 14.102 1.00 . A A . 20 ARG HD2 1 1
16 18829 1 1 20 ARG HD3 H 63.359 -8.338 13.436 1.00 . A A . 20 ARG HD3 1 1
16 18830 1 1 20 ARG HE H 61.849 -5.963 14.051 1.00 . A A . 20 ARG HE 1 1
16 18831 1 1 20 ARG HG2 H 62.378 -7.076 11.619 1.00 . A A . 20 ARG HG2 1 1
16 18832 1 1 20 ARG HG3 H 60.769 -7.237 12.323 1.00 . A A . 20 ARG HG3 1 1
16 18833 1 1 20 ARG HH11 H 63.860 -8.486 15.294 1.00 . A A . 20 ARG HH11 1 1
16 18834 1 1 20 ARG HH12 H 64.468 -7.546 16.615 1.00 . A A . 20 ARG HH12 1 1
16 18835 1 1 20 ARG HH21 H 62.644 -4.716 15.768 1.00 . A A . 20 ARG HH21 1 1
16 18836 1 1 20 ARG HH22 H 63.763 -5.407 16.895 1.00 . A A . 20 ARG HH22 1 1
16 18837 1 1 20 ARG N N 60.645 -10.135 9.470 1.00 . A A . 20 ARG N 1 1
16 18838 1 1 20 ARG NE N 62.392 -6.728 14.338 1.00 . A A . 20 ARG NE 1 1
16 18839 1 1 20 ARG NH1 N 63.885 -7.628 15.807 1.00 . A A . 20 ARG NH1 1 1
16 18840 1 1 20 ARG NH2 N 63.194 -5.491 16.077 1.00 . A A . 20 ARG NH2 1 1
16 18841 1 1 20 ARG O O 62.887 -8.382 8.790 1.00 . A A . 20 ARG O 1 1
16 18842 1 1 21 TRP C C 62.972 -4.792 9.378 1.00 . A A . 21 TRP C 1 1
16 18843 1 1 21 TRP CA C 62.252 -5.679 8.357 1.00 . A A . 21 TRP CA 1 1
16 18844 1 1 21 TRP CB C 61.376 -4.748 7.483 1.00 . A A . 21 TRP CB 1 1
16 18845 1 1 21 TRP CD1 C 59.627 -5.699 5.933 1.00 . A A . 21 TRP CD1 1 1
16 18846 1 1 21 TRP CD2 C 61.697 -5.802 5.042 1.00 . A A . 21 TRP CD2 1 1
16 18847 1 1 21 TRP CE2 C 60.815 -6.349 4.082 1.00 . A A . 21 TRP CE2 1 1
16 18848 1 1 21 TRP CE3 C 63.065 -5.743 4.720 1.00 . A A . 21 TRP CE3 1 1
16 18849 1 1 21 TRP CG C 60.915 -5.406 6.217 1.00 . A A . 21 TRP CG 1 1
16 18850 1 1 21 TRP CH2 C 62.634 -6.751 2.545 1.00 . A A . 21 TRP CH2 1 1
16 18851 1 1 21 TRP CZ2 C 61.268 -6.820 2.847 1.00 . A A . 21 TRP CZ2 1 1
16 18852 1 1 21 TRP CZ3 C 63.530 -6.216 3.480 1.00 . A A . 21 TRP CZ3 1 1
16 18853 1 1 21 TRP H H 60.606 -6.376 9.512 1.00 . A A . 21 TRP H 1 1
16 18854 1 1 21 TRP HA H 62.982 -6.187 7.740 1.00 . A A . 21 TRP HA 1 1
16 18855 1 1 21 TRP HB2 H 60.512 -4.444 8.048 1.00 . A A . 21 TRP HB2 1 1
16 18856 1 1 21 TRP HB3 H 61.947 -3.866 7.224 1.00 . A A . 21 TRP HB3 1 1
16 18857 1 1 21 TRP HD1 H 58.784 -5.523 6.586 1.00 . A A . 21 TRP HD1 1 1
16 18858 1 1 21 TRP HE1 H 58.745 -6.567 4.232 1.00 . A A . 21 TRP HE1 1 1
16 18859 1 1 21 TRP HE3 H 63.763 -5.334 5.429 1.00 . A A . 21 TRP HE3 1 1
16 18860 1 1 21 TRP HH2 H 63.000 -7.113 1.592 1.00 . A A . 21 TRP HH2 1 1
16 18861 1 1 21 TRP HZ2 H 60.573 -7.234 2.130 1.00 . A A . 21 TRP HZ2 1 1
16 18862 1 1 21 TRP HZ3 H 64.582 -6.159 3.243 1.00 . A A . 21 TRP HZ3 1 1
16 18863 1 1 21 TRP N N 61.441 -6.666 9.090 1.00 . A A . 21 TRP N 1 1
16 18864 1 1 21 TRP NE1 N 59.564 -6.262 4.671 1.00 . A A . 21 TRP NE1 1 1
16 18865 1 1 21 TRP O O 62.357 -4.328 10.338 1.00 . A A . 21 TRP O 1 1
16 18866 1 1 22 ASP C C 65.323 -2.337 9.469 1.00 . A A . 22 ASP C 1 1
16 18867 1 1 22 ASP CA C 65.037 -3.696 10.090 1.00 . A A . 22 ASP CA 1 1
16 18868 1 1 22 ASP CB C 66.356 -4.371 10.441 1.00 . A A . 22 ASP CB 1 1
16 18869 1 1 22 ASP CG C 67.080 -4.781 9.164 1.00 . A A . 22 ASP CG 1 1
16 18870 1 1 22 ASP H H 64.710 -4.936 8.389 1.00 . A A . 22 ASP H 1 1
16 18871 1 1 22 ASP HA H 64.474 -3.548 11.003 1.00 . A A . 22 ASP HA 1 1
16 18872 1 1 22 ASP HB2 H 66.974 -3.680 10.998 1.00 . A A . 22 ASP HB2 1 1
16 18873 1 1 22 ASP HB3 H 66.161 -5.241 11.045 1.00 . A A . 22 ASP HB3 1 1
16 18874 1 1 22 ASP N N 64.266 -4.547 9.172 1.00 . A A . 22 ASP N 1 1
16 18875 1 1 22 ASP O O 65.958 -1.485 10.089 1.00 . A A . 22 ASP O 1 1
16 18876 1 1 22 ASP OD1 O 66.458 -4.738 8.115 1.00 . A A . 22 ASP OD1 1 1
16 18877 1 1 22 ASP OD2 O 68.244 -5.123 9.249 1.00 . A A . 22 ASP OD2 1 1
16 18878 1 1 23 VAL C C 63.802 -0.429 6.836 1.00 . A A . 23 VAL C 1 1
16 18879 1 1 23 VAL CA C 65.082 -0.868 7.540 1.00 . A A . 23 VAL CA 1 1
16 18880 1 1 23 VAL CB C 66.217 -1.027 6.526 1.00 . A A . 23 VAL CB 1 1
16 18881 1 1 23 VAL CG1 C 67.505 -1.417 7.259 1.00 . A A . 23 VAL CG1 1 1
16 18882 1 1 23 VAL CG2 C 65.864 -2.128 5.527 1.00 . A A . 23 VAL CG2 1 1
16 18883 1 1 23 VAL H H 64.370 -2.849 7.785 1.00 . A A . 23 VAL H 1 1
16 18884 1 1 23 VAL HA H 65.361 -0.106 8.259 1.00 . A A . 23 VAL HA 1 1
16 18885 1 1 23 VAL HB H 66.366 -0.093 6.003 1.00 . A A . 23 VAL HB 1 1
16 18886 1 1 23 VAL HG11 H 67.733 -0.678 8.013 1.00 . A A . 23 VAL HG11 1 1
16 18887 1 1 23 VAL HG12 H 68.319 -1.471 6.551 1.00 . A A . 23 VAL HG12 1 1
16 18888 1 1 23 VAL HG13 H 67.374 -2.379 7.729 1.00 . A A . 23 VAL HG13 1 1
16 18889 1 1 23 VAL HG21 H 66.685 -2.269 4.841 1.00 . A A . 23 VAL HG21 1 1
16 18890 1 1 23 VAL HG22 H 64.976 -1.848 4.976 1.00 . A A . 23 VAL HG22 1 1
16 18891 1 1 23 VAL HG23 H 65.680 -3.048 6.061 1.00 . A A . 23 VAL HG23 1 1
16 18892 1 1 23 VAL N N 64.862 -2.135 8.237 1.00 . A A . 23 VAL N 1 1
16 18893 1 1 23 VAL O O 62.908 -1.243 6.602 1.00 . A A . 23 VAL O 1 1
16 18894 1 1 24 LYS C C 62.906 2.397 4.755 1.00 . A A . 24 LYS C 1 1
16 18895 1 1 24 LYS CA C 62.519 1.393 5.838 1.00 . A A . 24 LYS CA 1 1
16 18896 1 1 24 LYS CB C 61.614 2.080 6.862 1.00 . A A . 24 LYS CB 1 1
16 18897 1 1 24 LYS CD C 60.158 1.741 8.862 1.00 . A A . 24 LYS CD 1 1
16 18898 1 1 24 LYS CE C 59.586 0.700 9.827 1.00 . A A . 24 LYS CE 1 1
16 18899 1 1 24 LYS CG C 61.034 1.039 7.821 1.00 . A A . 24 LYS CG 1 1
16 18900 1 1 24 LYS H H 64.448 1.469 6.725 1.00 . A A . 24 LYS H 1 1
16 18901 1 1 24 LYS HA H 61.971 0.583 5.378 1.00 . A A . 24 LYS HA 1 1
16 18902 1 1 24 LYS HB2 H 62.191 2.802 7.421 1.00 . A A . 24 LYS HB2 1 1
16 18903 1 1 24 LYS HB3 H 60.808 2.583 6.350 1.00 . A A . 24 LYS HB3 1 1
16 18904 1 1 24 LYS HD2 H 60.753 2.455 9.411 1.00 . A A . 24 LYS HD2 1 1
16 18905 1 1 24 LYS HD3 H 59.347 2.252 8.364 1.00 . A A . 24 LYS HD3 1 1
16 18906 1 1 24 LYS HE2 H 58.967 0.005 9.280 1.00 . A A . 24 LYS HE2 1 1
16 18907 1 1 24 LYS HE3 H 60.397 0.167 10.300 1.00 . A A . 24 LYS HE3 1 1
16 18908 1 1 24 LYS HG2 H 60.440 0.328 7.267 1.00 . A A . 24 LYS HG2 1 1
16 18909 1 1 24 LYS HG3 H 61.839 0.523 8.324 1.00 . A A . 24 LYS HG3 1 1
16 18910 1 1 24 LYS HZ1 H 59.076 2.369 10.965 1.00 . A A . 24 LYS HZ1 1 1
16 18911 1 1 24 LYS HZ2 H 58.879 0.888 11.776 1.00 . A A . 24 LYS HZ2 1 1
16 18912 1 1 24 LYS HZ3 H 57.763 1.363 10.586 1.00 . A A . 24 LYS HZ3 1 1
16 18913 1 1 24 LYS N N 63.710 0.861 6.507 1.00 . A A . 24 LYS N 1 1
16 18914 1 1 24 LYS NZ N 58.764 1.382 10.867 1.00 . A A . 24 LYS NZ 1 1
16 18915 1 1 24 LYS O O 63.977 3.002 4.808 1.00 . A A . 24 LYS O 1 1
16 18916 1 1 25 GLU C C 62.674 4.875 3.207 1.00 . A A . 25 GLU C 1 1
16 18917 1 1 25 GLU CA C 62.271 3.498 2.679 1.00 . A A . 25 GLU CA 1 1
16 18918 1 1 25 GLU CB C 61.007 3.634 1.825 1.00 . A A . 25 GLU CB 1 1
16 18919 1 1 25 GLU CD C 60.058 4.627 -0.270 1.00 . A A . 25 GLU CD 1 1
16 18920 1 1 25 GLU CG C 61.296 4.527 0.617 1.00 . A A . 25 GLU CG 1 1
16 18921 1 1 25 GLU H H 61.188 2.053 3.793 1.00 . A A . 25 GLU H 1 1
16 18922 1 1 25 GLU HA H 63.064 3.115 2.057 1.00 . A A . 25 GLU HA 1 1
16 18923 1 1 25 GLU HB2 H 60.698 2.657 1.481 1.00 . A A . 25 GLU HB2 1 1
16 18924 1 1 25 GLU HB3 H 60.217 4.074 2.416 1.00 . A A . 25 GLU HB3 1 1
16 18925 1 1 25 GLU HG2 H 61.572 5.516 0.956 1.00 . A A . 25 GLU HG2 1 1
16 18926 1 1 25 GLU HG3 H 62.109 4.103 0.047 1.00 . A A . 25 GLU HG3 1 1
16 18927 1 1 25 GLU N N 62.023 2.566 3.777 1.00 . A A . 25 GLU N 1 1
16 18928 1 1 25 GLU O O 62.058 5.399 4.136 1.00 . A A . 25 GLU O 1 1
16 18929 1 1 25 GLU OE1 O 59.150 3.837 -0.074 1.00 . A A . 25 GLU OE1 1 1
16 18930 1 1 25 GLU OE2 O 60.038 5.490 -1.130 1.00 . A A . 25 GLU OE2 1 1
16 18931 1 1 26 GLY C C 65.287 6.752 4.033 1.00 . A A . 26 GLY C 1 1
16 18932 1 1 26 GLY CA C 64.172 6.800 2.988 1.00 . A A . 26 GLY CA 1 1
16 18933 1 1 26 GLY H H 64.148 5.007 1.851 1.00 . A A . 26 GLY H 1 1
16 18934 1 1 26 GLY HA2 H 64.541 7.313 2.114 1.00 . A A . 26 GLY HA2 1 1
16 18935 1 1 26 GLY HA3 H 63.340 7.359 3.393 1.00 . A A . 26 GLY HA3 1 1
16 18936 1 1 26 GLY N N 63.703 5.468 2.594 1.00 . A A . 26 GLY N 1 1
16 18937 1 1 26 GLY O O 65.727 7.799 4.511 1.00 . A A . 26 GLY O 1 1
16 18938 1 1 27 ASP C C 68.102 4.842 4.732 1.00 . A A . 27 ASP C 1 1
16 18939 1 1 27 ASP CA C 66.833 5.413 5.376 1.00 . A A . 27 ASP CA 1 1
16 18940 1 1 27 ASP CB C 66.369 4.509 6.521 1.00 . A A . 27 ASP CB 1 1
16 18941 1 1 27 ASP CG C 66.274 3.058 6.055 1.00 . A A . 27 ASP CG 1 1
16 18942 1 1 27 ASP H H 65.380 4.747 3.968 1.00 . A A . 27 ASP H 1 1
16 18943 1 1 27 ASP HA H 67.071 6.386 5.789 1.00 . A A . 27 ASP HA 1 1
16 18944 1 1 27 ASP HB2 H 67.070 4.580 7.340 1.00 . A A . 27 ASP HB2 1 1
16 18945 1 1 27 ASP HB3 H 65.397 4.839 6.857 1.00 . A A . 27 ASP HB3 1 1
16 18946 1 1 27 ASP N N 65.757 5.551 4.383 1.00 . A A . 27 ASP N 1 1
16 18947 1 1 27 ASP O O 68.035 4.155 3.714 1.00 . A A . 27 ASP O 1 1
16 18948 1 1 27 ASP OD1 O 66.448 2.820 4.871 1.00 . A A . 27 ASP OD1 1 1
16 18949 1 1 27 ASP OD2 O 66.020 2.207 6.892 1.00 . A A . 27 ASP OD2 1 1
16 18950 1 1 28 MET C C 71.219 3.710 5.771 1.00 . A A . 28 MET C 1 1
16 18951 1 1 28 MET CA C 70.551 4.682 4.798 1.00 . A A . 28 MET CA 1 1
16 18952 1 1 28 MET CB C 71.480 5.877 4.574 1.00 . A A . 28 MET CB 1 1
16 18953 1 1 28 MET CE C 71.704 9.086 4.656 1.00 . A A . 28 MET CE 1 1
16 18954 1 1 28 MET CG C 70.927 6.759 3.453 1.00 . A A . 28 MET CG 1 1
16 18955 1 1 28 MET H H 69.250 5.716 6.125 1.00 . A A . 28 MET H 1 1
16 18956 1 1 28 MET HA H 70.398 4.184 3.850 1.00 . A A . 28 MET HA 1 1
16 18957 1 1 28 MET HB2 H 71.552 6.453 5.484 1.00 . A A . 28 MET HB2 1 1
16 18958 1 1 28 MET HB3 H 72.461 5.522 4.294 1.00 . A A . 28 MET HB3 1 1
16 18959 1 1 28 MET HE1 H 72.292 8.696 5.477 1.00 . A A . 28 MET HE1 1 1
16 18960 1 1 28 MET HE2 H 70.657 9.007 4.898 1.00 . A A . 28 MET HE2 1 1
16 18961 1 1 28 MET HE3 H 71.954 10.124 4.490 1.00 . A A . 28 MET HE3 1 1
16 18962 1 1 28 MET HG2 H 70.827 6.173 2.552 1.00 . A A . 28 MET HG2 1 1
16 18963 1 1 28 MET HG3 H 69.959 7.142 3.741 1.00 . A A . 28 MET HG3 1 1
16 18964 1 1 28 MET N N 69.261 5.151 5.324 1.00 . A A . 28 MET N 1 1
16 18965 1 1 28 MET O O 71.056 3.826 6.985 1.00 . A A . 28 MET O 1 1
16 18966 1 1 28 MET SD S 72.063 8.137 3.154 1.00 . A A . 28 MET SD 1 1
16 18967 1 1 29 VAL C C 74.093 1.504 5.527 1.00 . A A . 29 VAL C 1 1
16 18968 1 1 29 VAL CA C 72.684 1.767 6.065 1.00 . A A . 29 VAL CA 1 1
16 18969 1 1 29 VAL CB C 71.884 0.453 6.138 1.00 . A A . 29 VAL CB 1 1
16 18970 1 1 29 VAL CG1 C 72.068 -0.370 4.857 1.00 . A A . 29 VAL CG1 1 1
16 18971 1 1 29 VAL CG2 C 72.360 -0.368 7.342 1.00 . A A . 29 VAL CG2 1 1
16 18972 1 1 29 VAL H H 72.083 2.716 4.254 1.00 . A A . 29 VAL H 1 1
16 18973 1 1 29 VAL HA H 72.780 2.168 7.067 1.00 . A A . 29 VAL HA 1 1
16 18974 1 1 29 VAL HB H 70.836 0.686 6.260 1.00 . A A . 29 VAL HB 1 1
16 18975 1 1 29 VAL HG11 H 71.923 0.261 3.997 1.00 . A A . 29 VAL HG11 1 1
16 18976 1 1 29 VAL HG12 H 71.342 -1.170 4.841 1.00 . A A . 29 VAL HG12 1 1
16 18977 1 1 29 VAL HG13 H 73.063 -0.788 4.835 1.00 . A A . 29 VAL HG13 1 1
16 18978 1 1 29 VAL HG21 H 72.086 0.140 8.253 1.00 . A A . 29 VAL HG21 1 1
16 18979 1 1 29 VAL HG22 H 73.435 -0.475 7.300 1.00 . A A . 29 VAL HG22 1 1
16 18980 1 1 29 VAL HG23 H 71.899 -1.343 7.319 1.00 . A A . 29 VAL HG23 1 1
16 18981 1 1 29 VAL N N 71.984 2.754 5.229 1.00 . A A . 29 VAL N 1 1
16 18982 1 1 29 VAL O O 74.346 1.628 4.328 1.00 . A A . 29 VAL O 1 1
16 18983 1 1 30 GLU C C 76.619 -0.578 5.721 1.00 . A A . 30 GLU C 1 1
16 18984 1 1 30 GLU CA C 76.402 0.898 6.064 1.00 . A A . 30 GLU CA 1 1
16 18985 1 1 30 GLU CB C 77.317 1.296 7.231 1.00 . A A . 30 GLU CB 1 1
16 18986 1 1 30 GLU CD C 77.752 3.569 6.268 1.00 . A A . 30 GLU CD 1 1
16 18987 1 1 30 GLU CG C 77.218 2.806 7.475 1.00 . A A . 30 GLU CG 1 1
16 18988 1 1 30 GLU H H 74.745 1.097 7.374 1.00 . A A . 30 GLU H 1 1
16 18989 1 1 30 GLU HA H 76.657 1.494 5.198 1.00 . A A . 30 GLU HA 1 1
16 18990 1 1 30 GLU HB2 H 77.009 0.764 8.121 1.00 . A A . 30 GLU HB2 1 1
16 18991 1 1 30 GLU HB3 H 78.338 1.039 6.997 1.00 . A A . 30 GLU HB3 1 1
16 18992 1 1 30 GLU HG2 H 76.186 3.075 7.643 1.00 . A A . 30 GLU HG2 1 1
16 18993 1 1 30 GLU HG3 H 77.804 3.066 8.345 1.00 . A A . 30 GLU HG3 1 1
16 18994 1 1 30 GLU N N 75.008 1.161 6.432 1.00 . A A . 30 GLU N 1 1
16 18995 1 1 30 GLU O O 75.834 -1.441 6.115 1.00 . A A . 30 GLU O 1 1
16 18996 1 1 30 GLU OE1 O 78.501 2.978 5.506 1.00 . A A . 30 GLU OE1 1 1
16 18997 1 1 30 GLU OE2 O 77.407 4.729 6.120 1.00 . A A . 30 GLU OE2 1 1
16 18998 1 1 31 LYS C C 78.287 -3.100 5.789 1.00 . A A . 31 LYS C 1 1
16 18999 1 1 31 LYS CA C 78.030 -2.213 4.573 1.00 . A A . 31 LYS CA 1 1
16 19000 1 1 31 LYS CB C 79.286 -2.191 3.690 1.00 . A A . 31 LYS CB 1 1
16 19001 1 1 31 LYS CD C 80.793 -3.533 2.222 1.00 . A A . 31 LYS CD 1 1
16 19002 1 1 31 LYS CE C 81.084 -4.928 1.666 1.00 . A A . 31 LYS CE 1 1
16 19003 1 1 31 LYS CG C 79.572 -3.590 3.142 1.00 . A A . 31 LYS CG 1 1
16 19004 1 1 31 LYS H H 78.276 -0.115 4.697 1.00 . A A . 31 LYS H 1 1
16 19005 1 1 31 LYS HA H 77.210 -2.620 4.001 1.00 . A A . 31 LYS HA 1 1
16 19006 1 1 31 LYS HB2 H 79.132 -1.513 2.867 1.00 . A A . 31 LYS HB2 1 1
16 19007 1 1 31 LYS HB3 H 80.129 -1.858 4.275 1.00 . A A . 31 LYS HB3 1 1
16 19008 1 1 31 LYS HD2 H 80.594 -2.856 1.405 1.00 . A A . 31 LYS HD2 1 1
16 19009 1 1 31 LYS HD3 H 81.649 -3.184 2.779 1.00 . A A . 31 LYS HD3 1 1
16 19010 1 1 31 LYS HE2 H 81.305 -5.602 2.480 1.00 . A A . 31 LYS HE2 1 1
16 19011 1 1 31 LYS HE3 H 80.224 -5.287 1.123 1.00 . A A . 31 LYS HE3 1 1
16 19012 1 1 31 LYS HG2 H 79.766 -4.271 3.958 1.00 . A A . 31 LYS HG2 1 1
16 19013 1 1 31 LYS HG3 H 78.720 -3.935 2.577 1.00 . A A . 31 LYS HG3 1 1
16 19014 1 1 31 LYS HZ1 H 82.849 -4.043 1.003 1.00 . A A . 31 LYS HZ1 1 1
16 19015 1 1 31 LYS HZ2 H 81.924 -4.754 -0.232 1.00 . A A . 31 LYS HZ2 1 1
16 19016 1 1 31 LYS HZ3 H 82.818 -5.730 0.833 1.00 . A A . 31 LYS HZ3 1 1
16 19017 1 1 31 LYS N N 77.695 -0.849 4.981 1.00 . A A . 31 LYS N 1 1
16 19018 1 1 31 LYS NZ N 82.258 -4.859 0.748 1.00 . A A . 31 LYS NZ 1 1
16 19019 1 1 31 LYS O O 78.964 -2.689 6.731 1.00 . A A . 31 LYS O 1 1
16 19020 1 1 32 ASP C C 77.368 -4.735 8.163 1.00 . A A . 32 ASP C 1 1
16 19021 1 1 32 ASP CA C 77.922 -5.273 6.845 1.00 . A A . 32 ASP CA 1 1
16 19022 1 1 32 ASP CB C 79.405 -5.629 7.017 1.00 . A A . 32 ASP CB 1 1
16 19023 1 1 32 ASP CG C 79.875 -6.490 5.845 1.00 . A A . 32 ASP CG 1 1
16 19024 1 1 32 ASP H H 77.220 -4.587 4.968 1.00 . A A . 32 ASP H 1 1
16 19025 1 1 32 ASP HA H 77.387 -6.175 6.593 1.00 . A A . 32 ASP HA 1 1
16 19026 1 1 32 ASP HB2 H 79.994 -4.727 7.055 1.00 . A A . 32 ASP HB2 1 1
16 19027 1 1 32 ASP HB3 H 79.536 -6.179 7.935 1.00 . A A . 32 ASP HB3 1 1
16 19028 1 1 32 ASP N N 77.746 -4.319 5.752 1.00 . A A . 32 ASP N 1 1
16 19029 1 1 32 ASP O O 77.929 -4.987 9.228 1.00 . A A . 32 ASP O 1 1
16 19030 1 1 32 ASP OD1 O 79.028 -7.002 5.135 1.00 . A A . 32 ASP OD1 1 1
16 19031 1 1 32 ASP OD2 O 81.077 -6.621 5.679 1.00 . A A . 32 ASP OD2 1 1
16 19032 1 1 33 GLN C C 74.113 -3.429 9.139 1.00 . A A . 33 GLN C 1 1
16 19033 1 1 33 GLN CA C 75.633 -3.442 9.294 1.00 . A A . 33 GLN CA 1 1
16 19034 1 1 33 GLN CB C 76.130 -2.009 9.514 1.00 . A A . 33 GLN CB 1 1
16 19035 1 1 33 GLN CD C 76.095 -0.046 11.059 1.00 . A A . 33 GLN CD 1 1
16 19036 1 1 33 GLN CG C 75.523 -1.435 10.797 1.00 . A A . 33 GLN CG 1 1
16 19037 1 1 33 GLN H H 75.844 -3.831 7.214 1.00 . A A . 33 GLN H 1 1
16 19038 1 1 33 GLN HA H 75.900 -4.040 10.153 1.00 . A A . 33 GLN HA 1 1
16 19039 1 1 33 GLN HB2 H 77.209 -2.012 9.596 1.00 . A A . 33 GLN HB2 1 1
16 19040 1 1 33 GLN HB3 H 75.837 -1.397 8.675 1.00 . A A . 33 GLN HB3 1 1
16 19041 1 1 33 GLN HE21 H 74.706 0.437 12.393 1.00 . A A . 33 GLN HE21 1 1
16 19042 1 1 33 GLN HE22 H 75.865 1.639 12.085 1.00 . A A . 33 GLN HE22 1 1
16 19043 1 1 33 GLN HG2 H 74.451 -1.363 10.686 1.00 . A A . 33 GLN HG2 1 1
16 19044 1 1 33 GLN HG3 H 75.756 -2.082 11.628 1.00 . A A . 33 GLN HG3 1 1
16 19045 1 1 33 GLN N N 76.256 -4.000 8.090 1.00 . A A . 33 GLN N 1 1
16 19046 1 1 33 GLN NE2 N 75.508 0.741 11.919 1.00 . A A . 33 GLN NE2 1 1
16 19047 1 1 33 GLN O O 73.543 -2.425 8.705 1.00 . A A . 33 GLN O 1 1
16 19048 1 1 33 GLN OE1 O 77.106 0.329 10.466 1.00 . A A . 33 GLN OE1 1 1
16 19049 1 1 34 ASP C C 71.530 -5.986 9.910 1.00 . A A . 34 ASP C 1 1
16 19050 1 1 34 ASP CA C 72.005 -4.641 9.361 1.00 . A A . 34 ASP CA 1 1
16 19051 1 1 34 ASP CB C 71.589 -4.509 7.882 1.00 . A A . 34 ASP CB 1 1
16 19052 1 1 34 ASP CG C 70.140 -4.037 7.764 1.00 . A A . 34 ASP CG 1 1
16 19053 1 1 34 ASP H H 73.958 -5.318 9.822 1.00 . A A . 34 ASP H 1 1
16 19054 1 1 34 ASP HA H 71.552 -3.847 9.933 1.00 . A A . 34 ASP HA 1 1
16 19055 1 1 34 ASP HB2 H 72.232 -3.799 7.388 1.00 . A A . 34 ASP HB2 1 1
16 19056 1 1 34 ASP HB3 H 71.687 -5.468 7.393 1.00 . A A . 34 ASP HB3 1 1
16 19057 1 1 34 ASP N N 73.458 -4.545 9.483 1.00 . A A . 34 ASP N 1 1
16 19058 1 1 34 ASP O O 72.316 -6.924 10.035 1.00 . A A . 34 ASP O 1 1
16 19059 1 1 34 ASP OD1 O 69.688 -3.332 8.652 1.00 . A A . 34 ASP OD1 1 1
16 19060 1 1 34 ASP OD2 O 69.505 -4.382 6.781 1.00 . A A . 34 ASP OD2 1 1
16 19061 1 1 35 LEU C C 68.336 -7.593 10.050 1.00 . A A . 35 LEU C 1 1
16 19062 1 1 35 LEU CA C 69.652 -7.305 10.755 1.00 . A A . 35 LEU CA 1 1
16 19063 1 1 35 LEU CB C 69.409 -7.169 12.261 1.00 . A A . 35 LEU CB 1 1
16 19064 1 1 35 LEU CD1 C 70.490 -6.598 14.436 1.00 . A A . 35 LEU CD1 1 1
16 19065 1 1 35 LEU CD2 C 71.478 -8.415 13.014 1.00 . A A . 35 LEU CD2 1 1
16 19066 1 1 35 LEU CG C 70.748 -7.056 12.999 1.00 . A A . 35 LEU CG 1 1
16 19067 1 1 35 LEU H H 69.666 -5.285 10.099 1.00 . A A . 35 LEU H 1 1
16 19068 1 1 35 LEU HA H 70.323 -8.131 10.580 1.00 . A A . 35 LEU HA 1 1
16 19069 1 1 35 LEU HB2 H 68.821 -6.281 12.450 1.00 . A A . 35 LEU HB2 1 1
16 19070 1 1 35 LEU HB3 H 68.870 -8.034 12.619 1.00 . A A . 35 LEU HB3 1 1
16 19071 1 1 35 LEU HD11 H 69.844 -7.308 14.932 1.00 . A A . 35 LEU HD11 1 1
16 19072 1 1 35 LEU HD12 H 70.014 -5.629 14.422 1.00 . A A . 35 LEU HD12 1 1
16 19073 1 1 35 LEU HD13 H 71.427 -6.531 14.968 1.00 . A A . 35 LEU HD13 1 1
16 19074 1 1 35 LEU HD21 H 72.190 -8.436 13.827 1.00 . A A . 35 LEU HD21 1 1
16 19075 1 1 35 LEU HD22 H 72.005 -8.550 12.083 1.00 . A A . 35 LEU HD22 1 1
16 19076 1 1 35 LEU HD23 H 70.765 -9.216 13.142 1.00 . A A . 35 LEU HD23 1 1
16 19077 1 1 35 LEU HG H 71.362 -6.325 12.495 1.00 . A A . 35 LEU HG 1 1
16 19078 1 1 35 LEU N N 70.240 -6.070 10.228 1.00 . A A . 35 LEU N 1 1
16 19079 1 1 35 LEU O O 67.273 -7.177 10.498 1.00 . A A . 35 LEU O 1 1
16 19080 1 1 36 VAL C C 67.083 -10.183 8.178 1.00 . A A . 36 VAL C 1 1
16 19081 1 1 36 VAL CA C 67.243 -8.665 8.143 1.00 . A A . 36 VAL CA 1 1
16 19082 1 1 36 VAL CB C 67.400 -8.138 6.672 1.00 . A A . 36 VAL CB 1 1
16 19083 1 1 36 VAL CG1 C 68.784 -7.504 6.498 1.00 . A A . 36 VAL CG1 1 1
16 19084 1 1 36 VAL CG2 C 67.248 -9.273 5.640 1.00 . A A . 36 VAL CG2 1 1
16 19085 1 1 36 VAL H H 69.309 -8.609 8.641 1.00 . A A . 36 VAL H 1 1
16 19086 1 1 36 VAL HA H 66.356 -8.213 8.584 1.00 . A A . 36 VAL HA 1 1
16 19087 1 1 36 VAL HB H 66.646 -7.379 6.472 1.00 . A A . 36 VAL HB 1 1
16 19088 1 1 36 VAL HG11 H 68.855 -6.624 7.122 1.00 . A A . 36 VAL HG11 1 1
16 19089 1 1 36 VAL HG12 H 68.930 -7.225 5.465 1.00 . A A . 36 VAL HG12 1 1
16 19090 1 1 36 VAL HG13 H 69.545 -8.213 6.791 1.00 . A A . 36 VAL HG13 1 1
16 19091 1 1 36 VAL HG21 H 67.314 -8.861 4.646 1.00 . A A . 36 VAL HG21 1 1
16 19092 1 1 36 VAL HG22 H 66.285 -9.753 5.766 1.00 . A A . 36 VAL HG22 1 1
16 19093 1 1 36 VAL HG23 H 68.033 -9.996 5.780 1.00 . A A . 36 VAL HG23 1 1
16 19094 1 1 36 VAL N N 68.424 -8.309 8.939 1.00 . A A . 36 VAL N 1 1
16 19095 1 1 36 VAL O O 68.033 -10.922 7.926 1.00 . A A . 36 VAL O 1 1
16 19096 1 1 37 GLU C C 64.649 -12.480 7.432 1.00 . A A . 37 GLU C 1 1
16 19097 1 1 37 GLU CA C 65.592 -12.070 8.555 1.00 . A A . 37 GLU CA 1 1
16 19098 1 1 37 GLU CB C 64.962 -12.415 9.905 1.00 . A A . 37 GLU CB 1 1
16 19099 1 1 37 GLU CD C 65.371 -12.531 12.371 1.00 . A A . 37 GLU CD 1 1
16 19100 1 1 37 GLU CG C 66.010 -12.275 11.011 1.00 . A A . 37 GLU CG 1 1
16 19101 1 1 37 GLU H H 65.156 -9.997 8.681 1.00 . A A . 37 GLU H 1 1
16 19102 1 1 37 GLU HA H 66.514 -12.630 8.455 1.00 . A A . 37 GLU HA 1 1
16 19103 1 1 37 GLU HB2 H 64.146 -11.735 10.101 1.00 . A A . 37 GLU HB2 1 1
16 19104 1 1 37 GLU HB3 H 64.594 -13.427 9.885 1.00 . A A . 37 GLU HB3 1 1
16 19105 1 1 37 GLU HG2 H 66.802 -12.990 10.847 1.00 . A A . 37 GLU HG2 1 1
16 19106 1 1 37 GLU HG3 H 66.420 -11.276 10.992 1.00 . A A . 37 GLU HG3 1 1
16 19107 1 1 37 GLU N N 65.875 -10.638 8.491 1.00 . A A . 37 GLU N 1 1
16 19108 1 1 37 GLU O O 63.559 -11.929 7.292 1.00 . A A . 37 GLU O 1 1
16 19109 1 1 37 GLU OE1 O 64.177 -12.778 12.405 1.00 . A A . 37 GLU OE1 1 1
16 19110 1 1 37 GLU OE2 O 66.088 -12.487 13.357 1.00 . A A . 37 GLU OE2 1 1
16 19111 1 1 38 VAL C C 64.038 -15.457 5.727 1.00 . A A . 38 VAL C 1 1
16 19112 1 1 38 VAL CA C 64.266 -13.965 5.533 1.00 . A A . 38 VAL CA 1 1
16 19113 1 1 38 VAL CB C 64.956 -13.705 4.186 1.00 . A A . 38 VAL CB 1 1
16 19114 1 1 38 VAL CG1 C 64.876 -12.217 3.850 1.00 . A A . 38 VAL CG1 1 1
16 19115 1 1 38 VAL CG2 C 66.427 -14.132 4.244 1.00 . A A . 38 VAL CG2 1 1
16 19116 1 1 38 VAL H H 65.952 -13.862 6.803 1.00 . A A . 38 VAL H 1 1
16 19117 1 1 38 VAL HA H 63.303 -13.470 5.532 1.00 . A A . 38 VAL HA 1 1
16 19118 1 1 38 VAL HB H 64.451 -14.272 3.422 1.00 . A A . 38 VAL HB 1 1
16 19119 1 1 38 VAL HG11 H 63.857 -11.953 3.618 1.00 . A A . 38 VAL HG11 1 1
16 19120 1 1 38 VAL HG12 H 65.506 -12.002 2.999 1.00 . A A . 38 VAL HG12 1 1
16 19121 1 1 38 VAL HG13 H 65.212 -11.639 4.700 1.00 . A A . 38 VAL HG13 1 1
16 19122 1 1 38 VAL HG21 H 66.946 -13.750 3.375 1.00 . A A . 38 VAL HG21 1 1
16 19123 1 1 38 VAL HG22 H 66.488 -15.208 4.249 1.00 . A A . 38 VAL HG22 1 1
16 19124 1 1 38 VAL HG23 H 66.888 -13.737 5.137 1.00 . A A . 38 VAL HG23 1 1
16 19125 1 1 38 VAL N N 65.076 -13.459 6.637 1.00 . A A . 38 VAL N 1 1
16 19126 1 1 38 VAL O O 64.976 -16.206 6.007 1.00 . A A . 38 VAL O 1 1
16 19127 1 1 39 MET C C 62.218 -17.968 4.440 1.00 . A A . 39 MET C 1 1
16 19128 1 1 39 MET CA C 62.423 -17.286 5.787 1.00 . A A . 39 MET CA 1 1
16 19129 1 1 39 MET CB C 61.141 -17.388 6.620 1.00 . A A . 39 MET CB 1 1
16 19130 1 1 39 MET CE C 60.206 -19.015 9.518 1.00 . A A . 39 MET CE 1 1
16 19131 1 1 39 MET CG C 60.802 -18.859 6.870 1.00 . A A . 39 MET CG 1 1
16 19132 1 1 39 MET H H 62.074 -15.232 5.400 1.00 . A A . 39 MET H 1 1
16 19133 1 1 39 MET HA H 63.219 -17.793 6.318 1.00 . A A . 39 MET HA 1 1
16 19134 1 1 39 MET HB2 H 61.285 -16.886 7.565 1.00 . A A . 39 MET HB2 1 1
16 19135 1 1 39 MET HB3 H 60.328 -16.920 6.085 1.00 . A A . 39 MET HB3 1 1
16 19136 1 1 39 MET HE1 H 60.816 -18.129 9.619 1.00 . A A . 39 MET HE1 1 1
16 19137 1 1 39 MET HE2 H 60.835 -19.889 9.566 1.00 . A A . 39 MET HE2 1 1
16 19138 1 1 39 MET HE3 H 59.480 -19.052 10.320 1.00 . A A . 39 MET HE3 1 1
16 19139 1 1 39 MET HG2 H 60.596 -19.343 5.928 1.00 . A A . 39 MET HG2 1 1
16 19140 1 1 39 MET HG3 H 61.637 -19.346 7.350 1.00 . A A . 39 MET HG3 1 1
16 19141 1 1 39 MET N N 62.780 -15.879 5.605 1.00 . A A . 39 MET N 1 1
16 19142 1 1 39 MET O O 61.398 -17.537 3.630 1.00 . A A . 39 MET O 1 1
16 19143 1 1 39 MET SD S 59.340 -18.973 7.930 1.00 . A A . 39 MET SD 1 1
16 19144 1 1 40 THR C C 61.795 -20.865 3.070 1.00 . A A . 40 THR C 1 1
16 19145 1 1 40 THR CA C 62.874 -19.790 2.964 1.00 . A A . 40 THR CA 1 1
16 19146 1 1 40 THR CB C 64.229 -20.445 2.644 1.00 . A A . 40 THR CB 1 1
16 19147 1 1 40 THR CG2 C 64.975 -20.758 3.944 1.00 . A A . 40 THR CG2 1 1
16 19148 1 1 40 THR H H 63.602 -19.332 4.905 1.00 . A A . 40 THR H 1 1
16 19149 1 1 40 THR HA H 62.613 -19.116 2.160 1.00 . A A . 40 THR HA 1 1
16 19150 1 1 40 THR HB H 64.825 -19.773 2.045 1.00 . A A . 40 THR HB 1 1
16 19151 1 1 40 THR HG1 H 64.852 -22.113 1.863 1.00 . A A . 40 THR HG1 1 1
16 19152 1 1 40 THR HG21 H 64.279 -21.143 4.676 1.00 . A A . 40 THR HG21 1 1
16 19153 1 1 40 THR HG22 H 65.431 -19.855 4.322 1.00 . A A . 40 THR HG22 1 1
16 19154 1 1 40 THR HG23 H 65.739 -21.496 3.754 1.00 . A A . 40 THR HG23 1 1
16 19155 1 1 40 THR N N 62.970 -19.039 4.214 1.00 . A A . 40 THR N 1 1
16 19156 1 1 40 THR O O 60.629 -20.618 2.758 1.00 . A A . 40 THR O 1 1
16 19157 1 1 40 THR OG1 O 64.013 -21.650 1.928 1.00 . A A . 40 THR OG1 1 1
16 19158 1 1 41 ASP C C 60.724 -23.265 5.092 1.00 . A A . 41 ASP C 1 1
16 19159 1 1 41 ASP CA C 61.236 -23.172 3.655 1.00 . A A . 41 ASP CA 1 1
16 19160 1 1 41 ASP CB C 61.919 -24.479 3.244 1.00 . A A . 41 ASP CB 1 1
16 19161 1 1 41 ASP CG C 63.247 -24.634 3.980 1.00 . A A . 41 ASP CG 1 1
16 19162 1 1 41 ASP H H 63.138 -22.195 3.750 1.00 . A A . 41 ASP H 1 1
16 19163 1 1 41 ASP HA H 60.382 -23.008 2.997 1.00 . A A . 41 ASP HA 1 1
16 19164 1 1 41 ASP HB2 H 61.277 -25.314 3.483 1.00 . A A . 41 ASP HB2 1 1
16 19165 1 1 41 ASP HB3 H 62.105 -24.461 2.181 1.00 . A A . 41 ASP HB3 1 1
16 19166 1 1 41 ASP N N 62.187 -22.058 3.512 1.00 . A A . 41 ASP N 1 1
16 19167 1 1 41 ASP O O 59.556 -22.985 5.360 1.00 . A A . 41 ASP O 1 1
16 19168 1 1 41 ASP OD1 O 63.674 -23.671 4.593 1.00 . A A . 41 ASP OD1 1 1
16 19169 1 1 41 ASP OD2 O 63.812 -25.713 3.924 1.00 . A A . 41 ASP OD2 1 1
16 19170 1 1 42 LYS C C 62.419 -23.466 8.340 1.00 . A A . 42 LYS C 1 1
16 19171 1 1 42 LYS CA C 61.227 -23.765 7.430 1.00 . A A . 42 LYS CA 1 1
16 19172 1 1 42 LYS CB C 60.700 -25.172 7.722 1.00 . A A . 42 LYS CB 1 1
16 19173 1 1 42 LYS CD C 61.219 -27.613 7.627 1.00 . A A . 42 LYS CD 1 1
16 19174 1 1 42 LYS CE C 62.334 -28.641 7.432 1.00 . A A . 42 LYS CE 1 1
16 19175 1 1 42 LYS CG C 61.764 -26.210 7.358 1.00 . A A . 42 LYS CG 1 1
16 19176 1 1 42 LYS H H 62.521 -23.856 5.748 1.00 . A A . 42 LYS H 1 1
16 19177 1 1 42 LYS HA H 60.444 -23.052 7.645 1.00 . A A . 42 LYS HA 1 1
16 19178 1 1 42 LYS HB2 H 60.464 -25.252 8.772 1.00 . A A . 42 LYS HB2 1 1
16 19179 1 1 42 LYS HB3 H 59.809 -25.352 7.138 1.00 . A A . 42 LYS HB3 1 1
16 19180 1 1 42 LYS HD2 H 60.845 -27.672 8.639 1.00 . A A . 42 LYS HD2 1 1
16 19181 1 1 42 LYS HD3 H 60.417 -27.824 6.935 1.00 . A A . 42 LYS HD3 1 1
16 19182 1 1 42 LYS HE2 H 63.139 -28.439 8.122 1.00 . A A . 42 LYS HE2 1 1
16 19183 1 1 42 LYS HE3 H 61.943 -29.631 7.616 1.00 . A A . 42 LYS HE3 1 1
16 19184 1 1 42 LYS HG2 H 62.010 -26.119 6.310 1.00 . A A . 42 LYS HG2 1 1
16 19185 1 1 42 LYS HG3 H 62.651 -26.049 7.952 1.00 . A A . 42 LYS HG3 1 1
16 19186 1 1 42 LYS HZ1 H 63.731 -28.021 6.015 1.00 . A A . 42 LYS HZ1 1 1
16 19187 1 1 42 LYS HZ2 H 62.137 -28.095 5.432 1.00 . A A . 42 LYS HZ2 1 1
16 19188 1 1 42 LYS HZ3 H 63.021 -29.525 5.677 1.00 . A A . 42 LYS HZ3 1 1
16 19189 1 1 42 LYS N N 61.603 -23.649 6.017 1.00 . A A . 42 LYS N 1 1
16 19190 1 1 42 LYS NZ N 62.845 -28.564 6.033 1.00 . A A . 42 LYS NZ 1 1
16 19191 1 1 42 LYS O O 62.638 -24.155 9.337 1.00 . A A . 42 LYS O 1 1
16 19192 1 1 43 VAL C C 64.615 -20.542 8.665 1.00 . A A . 43 VAL C 1 1
16 19193 1 1 43 VAL CA C 64.331 -22.032 8.817 1.00 . A A . 43 VAL CA 1 1
16 19194 1 1 43 VAL CB C 65.576 -22.850 8.431 1.00 . A A . 43 VAL CB 1 1
16 19195 1 1 43 VAL CG1 C 65.858 -22.726 6.929 1.00 . A A . 43 VAL CG1 1 1
16 19196 1 1 43 VAL CG2 C 66.785 -22.337 9.220 1.00 . A A . 43 VAL CG2 1 1
16 19197 1 1 43 VAL H H 62.938 -21.892 7.215 1.00 . A A . 43 VAL H 1 1
16 19198 1 1 43 VAL HA H 64.104 -22.226 9.855 1.00 . A A . 43 VAL HA 1 1
16 19199 1 1 43 VAL HB H 65.406 -23.886 8.676 1.00 . A A . 43 VAL HB 1 1
16 19200 1 1 43 VAL HG11 H 65.783 -21.692 6.628 1.00 . A A . 43 VAL HG11 1 1
16 19201 1 1 43 VAL HG12 H 65.142 -23.318 6.380 1.00 . A A . 43 VAL HG12 1 1
16 19202 1 1 43 VAL HG13 H 66.854 -23.088 6.722 1.00 . A A . 43 VAL HG13 1 1
16 19203 1 1 43 VAL HG21 H 67.592 -23.052 9.151 1.00 . A A . 43 VAL HG21 1 1
16 19204 1 1 43 VAL HG22 H 66.509 -22.205 10.257 1.00 . A A . 43 VAL HG22 1 1
16 19205 1 1 43 VAL HG23 H 67.107 -21.390 8.810 1.00 . A A . 43 VAL HG23 1 1
16 19206 1 1 43 VAL N N 63.175 -22.422 8.005 1.00 . A A . 43 VAL N 1 1
16 19207 1 1 43 VAL O O 64.319 -19.944 7.630 1.00 . A A . 43 VAL O 1 1
16 19208 1 1 44 THR C C 66.987 -18.315 9.390 1.00 . A A . 44 THR C 1 1
16 19209 1 1 44 THR CA C 65.507 -18.516 9.701 1.00 . A A . 44 THR CA 1 1
16 19210 1 1 44 THR CB C 65.193 -17.894 11.066 1.00 . A A . 44 THR CB 1 1
16 19211 1 1 44 THR CG2 C 65.183 -16.366 10.958 1.00 . A A . 44 THR CG2 1 1
16 19212 1 1 44 THR H H 65.392 -20.483 10.507 1.00 . A A . 44 THR H 1 1
16 19213 1 1 44 THR HA H 64.918 -18.017 8.946 1.00 . A A . 44 THR HA 1 1
16 19214 1 1 44 THR HB H 65.949 -18.188 11.776 1.00 . A A . 44 THR HB 1 1
16 19215 1 1 44 THR HG1 H 63.628 -19.041 10.920 1.00 . A A . 44 THR HG1 1 1
16 19216 1 1 44 THR HG21 H 64.973 -15.939 11.927 1.00 . A A . 44 THR HG21 1 1
16 19217 1 1 44 THR HG22 H 64.418 -16.059 10.258 1.00 . A A . 44 THR HG22 1 1
16 19218 1 1 44 THR HG23 H 66.146 -16.023 10.614 1.00 . A A . 44 THR HG23 1 1
16 19219 1 1 44 THR N N 65.185 -19.947 9.713 1.00 . A A . 44 THR N 1 1
16 19220 1 1 44 THR O O 67.856 -18.751 10.144 1.00 . A A . 44 THR O 1 1
16 19221 1 1 44 THR OG1 O 63.919 -18.340 11.509 1.00 . A A . 44 THR OG1 1 1
16 19222 1 1 45 VAL C C 68.891 -15.869 7.812 1.00 . A A . 45 VAL C 1 1
16 19223 1 1 45 VAL CA C 68.642 -17.372 7.859 1.00 . A A . 45 VAL CA 1 1
16 19224 1 1 45 VAL CB C 68.916 -17.986 6.484 1.00 . A A . 45 VAL CB 1 1
16 19225 1 1 45 VAL CG1 C 68.724 -19.502 6.554 1.00 . A A . 45 VAL CG1 1 1
16 19226 1 1 45 VAL CG2 C 67.953 -17.401 5.447 1.00 . A A . 45 VAL CG2 1 1
16 19227 1 1 45 VAL H H 66.521 -17.326 7.721 1.00 . A A . 45 VAL H 1 1
16 19228 1 1 45 VAL HA H 69.328 -17.810 8.574 1.00 . A A . 45 VAL HA 1 1
16 19229 1 1 45 VAL HB H 69.935 -17.768 6.194 1.00 . A A . 45 VAL HB 1 1
16 19230 1 1 45 VAL HG11 H 67.667 -19.727 6.588 1.00 . A A . 45 VAL HG11 1 1
16 19231 1 1 45 VAL HG12 H 69.203 -19.887 7.441 1.00 . A A . 45 VAL HG12 1 1
16 19232 1 1 45 VAL HG13 H 69.161 -19.961 5.680 1.00 . A A . 45 VAL HG13 1 1
16 19233 1 1 45 VAL HG21 H 66.949 -17.421 5.838 1.00 . A A . 45 VAL HG21 1 1
16 19234 1 1 45 VAL HG22 H 68.002 -17.989 4.544 1.00 . A A . 45 VAL HG22 1 1
16 19235 1 1 45 VAL HG23 H 68.236 -16.382 5.228 1.00 . A A . 45 VAL HG23 1 1
16 19236 1 1 45 VAL N N 67.262 -17.645 8.275 1.00 . A A . 45 VAL N 1 1
16 19237 1 1 45 VAL O O 68.075 -15.107 7.290 1.00 . A A . 45 VAL O 1 1
16 19238 1 1 46 LYS C C 71.325 -13.669 7.269 1.00 . A A . 46 LYS C 1 1
16 19239 1 1 46 LYS CA C 70.371 -14.022 8.407 1.00 . A A . 46 LYS CA 1 1
16 19240 1 1 46 LYS CB C 71.021 -13.677 9.751 1.00 . A A . 46 LYS CB 1 1
16 19241 1 1 46 LYS CD C 70.636 -13.464 12.211 1.00 . A A . 46 LYS CD 1 1
16 19242 1 1 46 LYS CE C 69.616 -13.628 13.339 1.00 . A A . 46 LYS CE 1 1
16 19243 1 1 46 LYS CG C 69.982 -13.801 10.870 1.00 . A A . 46 LYS CG 1 1
16 19244 1 1 46 LYS H H 70.630 -16.097 8.779 1.00 . A A . 46 LYS H 1 1
16 19245 1 1 46 LYS HA H 69.472 -13.431 8.300 1.00 . A A . 46 LYS HA 1 1
16 19246 1 1 46 LYS HB2 H 71.837 -14.358 9.943 1.00 . A A . 46 LYS HB2 1 1
16 19247 1 1 46 LYS HB3 H 71.395 -12.665 9.724 1.00 . A A . 46 LYS HB3 1 1
16 19248 1 1 46 LYS HD2 H 71.472 -14.129 12.379 1.00 . A A . 46 LYS HD2 1 1
16 19249 1 1 46 LYS HD3 H 70.987 -12.443 12.193 1.00 . A A . 46 LYS HD3 1 1
16 19250 1 1 46 LYS HE2 H 68.779 -12.968 13.165 1.00 . A A . 46 LYS HE2 1 1
16 19251 1 1 46 LYS HE3 H 69.268 -14.650 13.364 1.00 . A A . 46 LYS HE3 1 1
16 19252 1 1 46 LYS HG2 H 69.171 -13.111 10.683 1.00 . A A . 46 LYS HG2 1 1
16 19253 1 1 46 LYS HG3 H 69.598 -14.809 10.900 1.00 . A A . 46 LYS HG3 1 1
16 19254 1 1 46 LYS HZ1 H 70.247 -14.123 15.259 1.00 . A A . 46 LYS HZ1 1 1
16 19255 1 1 46 LYS HZ2 H 69.726 -12.513 15.092 1.00 . A A . 46 LYS HZ2 1 1
16 19256 1 1 46 LYS HZ3 H 71.238 -12.990 14.477 1.00 . A A . 46 LYS HZ3 1 1
16 19257 1 1 46 LYS N N 70.022 -15.444 8.375 1.00 . A A . 46 LYS N 1 1
16 19258 1 1 46 LYS NZ N 70.254 -13.288 14.640 1.00 . A A . 46 LYS NZ 1 1
16 19259 1 1 46 LYS O O 72.305 -14.372 7.019 1.00 . A A . 46 LYS O 1 1
16 19260 1 1 47 ILE C C 72.020 -10.564 5.569 1.00 . A A . 47 ILE C 1 1
16 19261 1 1 47 ILE CA C 71.844 -12.085 5.471 1.00 . A A . 47 ILE CA 1 1
16 19262 1 1 47 ILE CB C 71.157 -12.427 4.142 1.00 . A A . 47 ILE CB 1 1
16 19263 1 1 47 ILE CD1 C 70.126 -14.286 2.803 1.00 . A A . 47 ILE CD1 1 1
16 19264 1 1 47 ILE CG1 C 70.999 -13.948 4.018 1.00 . A A . 47 ILE CG1 1 1
16 19265 1 1 47 ILE CG2 C 72.004 -11.906 2.976 1.00 . A A . 47 ILE CG2 1 1
16 19266 1 1 47 ILE H H 70.232 -12.048 6.847 1.00 . A A . 47 ILE H 1 1
16 19267 1 1 47 ILE HA H 72.813 -12.564 5.495 1.00 . A A . 47 ILE HA 1 1
16 19268 1 1 47 ILE HB H 70.185 -11.959 4.114 1.00 . A A . 47 ILE HB 1 1
16 19269 1 1 47 ILE HD11 H 69.277 -13.620 2.771 1.00 . A A . 47 ILE HD11 1 1
16 19270 1 1 47 ILE HD12 H 69.779 -15.304 2.883 1.00 . A A . 47 ILE HD12 1 1
16 19271 1 1 47 ILE HD13 H 70.706 -14.175 1.898 1.00 . A A . 47 ILE HD13 1 1
16 19272 1 1 47 ILE HG12 H 71.972 -14.402 3.899 1.00 . A A . 47 ILE HG12 1 1
16 19273 1 1 47 ILE HG13 H 70.529 -14.334 4.907 1.00 . A A . 47 ILE HG13 1 1
16 19274 1 1 47 ILE HG21 H 71.967 -10.826 2.958 1.00 . A A . 47 ILE HG21 1 1
16 19275 1 1 47 ILE HG22 H 71.615 -12.294 2.048 1.00 . A A . 47 ILE HG22 1 1
16 19276 1 1 47 ILE HG23 H 73.027 -12.227 3.099 1.00 . A A . 47 ILE HG23 1 1
16 19277 1 1 47 ILE N N 71.025 -12.561 6.588 1.00 . A A . 47 ILE N 1 1
16 19278 1 1 47 ILE O O 71.267 -9.808 4.957 1.00 . A A . 47 ILE O 1 1
16 19279 1 1 48 PRO C C 73.491 -7.933 5.154 1.00 . A A . 48 PRO C 1 1
16 19280 1 1 48 PRO CA C 73.270 -8.646 6.494 1.00 . A A . 48 PRO CA 1 1
16 19281 1 1 48 PRO CB C 74.547 -8.620 7.358 1.00 . A A . 48 PRO CB 1 1
16 19282 1 1 48 PRO CD C 73.932 -10.938 7.095 1.00 . A A . 48 PRO CD 1 1
16 19283 1 1 48 PRO CG C 74.580 -9.943 8.054 1.00 . A A . 48 PRO CG 1 1
16 19284 1 1 48 PRO HA H 72.462 -8.178 7.032 1.00 . A A . 48 PRO HA 1 1
16 19285 1 1 48 PRO HB2 H 75.423 -8.510 6.731 1.00 . A A . 48 PRO HB2 1 1
16 19286 1 1 48 PRO HB3 H 74.502 -7.820 8.082 1.00 . A A . 48 PRO HB3 1 1
16 19287 1 1 48 PRO HD2 H 74.678 -11.381 6.448 1.00 . A A . 48 PRO HD2 1 1
16 19288 1 1 48 PRO HD3 H 73.396 -11.700 7.638 1.00 . A A . 48 PRO HD3 1 1
16 19289 1 1 48 PRO HG2 H 75.603 -10.233 8.266 1.00 . A A . 48 PRO HG2 1 1
16 19290 1 1 48 PRO HG3 H 74.010 -9.897 8.971 1.00 . A A . 48 PRO HG3 1 1
16 19291 1 1 48 PRO N N 72.995 -10.109 6.322 1.00 . A A . 48 PRO N 1 1
16 19292 1 1 48 PRO O O 74.108 -8.483 4.244 1.00 . A A . 48 PRO O 1 1
16 19293 1 1 49 SER C C 74.461 -6.130 3.147 1.00 . A A . 49 SER C 1 1
16 19294 1 1 49 SER CA C 73.099 -5.910 3.828 1.00 . A A . 49 SER CA 1 1
16 19295 1 1 49 SER CB C 72.948 -4.426 4.168 1.00 . A A . 49 SER CB 1 1
16 19296 1 1 49 SER H H 72.492 -6.324 5.814 1.00 . A A . 49 SER H 1 1
16 19297 1 1 49 SER HA H 72.305 -6.182 3.162 1.00 . A A . 49 SER HA 1 1
16 19298 1 1 49 SER HB2 H 71.976 -4.251 4.596 1.00 . A A . 49 SER HB2 1 1
16 19299 1 1 49 SER HB3 H 73.711 -4.138 4.878 1.00 . A A . 49 SER HB3 1 1
16 19300 1 1 49 SER HG H 73.876 -3.134 3.043 1.00 . A A . 49 SER HG 1 1
16 19301 1 1 49 SER N N 72.973 -6.706 5.050 1.00 . A A . 49 SER N 1 1
16 19302 1 1 49 SER O O 75.457 -5.554 3.581 1.00 . A A . 49 SER O 1 1
16 19303 1 1 49 SER OG O 73.077 -3.664 2.974 1.00 . A A . 49 SER OG 1 1
16 19304 1 1 50 PRO C C 76.404 -5.969 0.660 1.00 . A A . 50 PRO C 1 1
16 19305 1 1 50 PRO CA C 75.865 -7.189 1.427 1.00 . A A . 50 PRO CA 1 1
16 19306 1 1 50 PRO CB C 75.583 -8.377 0.487 1.00 . A A . 50 PRO CB 1 1
16 19307 1 1 50 PRO CD C 73.458 -7.727 1.467 1.00 . A A . 50 PRO CD 1 1
16 19308 1 1 50 PRO CG C 74.111 -8.336 0.221 1.00 . A A . 50 PRO CG 1 1
16 19309 1 1 50 PRO HA H 76.595 -7.492 2.161 1.00 . A A . 50 PRO HA 1 1
16 19310 1 1 50 PRO HB2 H 76.140 -8.273 -0.438 1.00 . A A . 50 PRO HB2 1 1
16 19311 1 1 50 PRO HB3 H 75.841 -9.308 0.972 1.00 . A A . 50 PRO HB3 1 1
16 19312 1 1 50 PRO HD2 H 72.634 -7.091 1.176 1.00 . A A . 50 PRO HD2 1 1
16 19313 1 1 50 PRO HD3 H 73.116 -8.504 2.133 1.00 . A A . 50 PRO HD3 1 1
16 19314 1 1 50 PRO HG2 H 73.909 -7.718 -0.647 1.00 . A A . 50 PRO HG2 1 1
16 19315 1 1 50 PRO HG3 H 73.728 -9.333 0.058 1.00 . A A . 50 PRO HG3 1 1
16 19316 1 1 50 PRO N N 74.551 -6.945 2.108 1.00 . A A . 50 PRO N 1 1
16 19317 1 1 50 PRO O O 77.605 -5.889 0.396 1.00 . A A . 50 PRO O 1 1
16 19318 1 1 51 VAL C C 75.344 -2.557 0.124 1.00 . A A . 51 VAL C 1 1
16 19319 1 1 51 VAL CA C 75.962 -3.837 -0.461 1.00 . A A . 51 VAL CA 1 1
16 19320 1 1 51 VAL CB C 75.533 -3.996 -1.931 1.00 . A A . 51 VAL CB 1 1
16 19321 1 1 51 VAL CG1 C 76.362 -3.069 -2.828 1.00 . A A . 51 VAL CG1 1 1
16 19322 1 1 51 VAL CG2 C 75.752 -5.450 -2.362 1.00 . A A . 51 VAL CG2 1 1
16 19323 1 1 51 VAL H H 74.587 -5.130 0.512 1.00 . A A . 51 VAL H 1 1
16 19324 1 1 51 VAL HA H 77.038 -3.761 -0.423 1.00 . A A . 51 VAL HA 1 1
16 19325 1 1 51 VAL HB H 74.482 -3.747 -2.036 1.00 . A A . 51 VAL HB 1 1
16 19326 1 1 51 VAL HG11 H 76.190 -2.042 -2.544 1.00 . A A . 51 VAL HG11 1 1
16 19327 1 1 51 VAL HG12 H 76.067 -3.210 -3.855 1.00 . A A . 51 VAL HG12 1 1
16 19328 1 1 51 VAL HG13 H 77.410 -3.304 -2.721 1.00 . A A . 51 VAL HG13 1 1
16 19329 1 1 51 VAL HG21 H 75.709 -5.519 -3.438 1.00 . A A . 51 VAL HG21 1 1
16 19330 1 1 51 VAL HG22 H 74.982 -6.074 -1.932 1.00 . A A . 51 VAL HG22 1 1
16 19331 1 1 51 VAL HG23 H 76.720 -5.786 -2.018 1.00 . A A . 51 VAL HG23 1 1
16 19332 1 1 51 VAL N N 75.530 -5.027 0.288 1.00 . A A . 51 VAL N 1 1
16 19333 1 1 51 VAL O O 74.122 -2.423 0.164 1.00 . A A . 51 VAL O 1 1
16 19334 1 1 52 ARG C C 75.245 0.586 -0.005 1.00 . A A . 52 ARG C 1 1
16 19335 1 1 52 ARG CA C 75.701 -0.351 1.112 1.00 . A A . 52 ARG CA 1 1
16 19336 1 1 52 ARG CB C 76.814 0.324 1.928 1.00 . A A . 52 ARG CB 1 1
16 19337 1 1 52 ARG CD C 79.077 1.383 1.840 1.00 . A A . 52 ARG CD 1 1
16 19338 1 1 52 ARG CG C 78.027 0.615 1.035 1.00 . A A . 52 ARG CG 1 1
16 19339 1 1 52 ARG CZ C 81.373 2.101 1.544 1.00 . A A . 52 ARG CZ 1 1
16 19340 1 1 52 ARG H H 77.159 -1.758 0.495 1.00 . A A . 52 ARG H 1 1
16 19341 1 1 52 ARG HA H 74.865 -0.555 1.762 1.00 . A A . 52 ARG HA 1 1
16 19342 1 1 52 ARG HB2 H 76.451 1.248 2.352 1.00 . A A . 52 ARG HB2 1 1
16 19343 1 1 52 ARG HB3 H 77.113 -0.335 2.724 1.00 . A A . 52 ARG HB3 1 1
16 19344 1 1 52 ARG HD2 H 78.645 2.301 2.205 1.00 . A A . 52 ARG HD2 1 1
16 19345 1 1 52 ARG HD3 H 79.396 0.784 2.678 1.00 . A A . 52 ARG HD3 1 1
16 19346 1 1 52 ARG HE H 80.152 1.629 0.028 1.00 . A A . 52 ARG HE 1 1
16 19347 1 1 52 ARG HG2 H 78.449 -0.318 0.693 1.00 . A A . 52 ARG HG2 1 1
16 19348 1 1 52 ARG HG3 H 77.726 1.206 0.185 1.00 . A A . 52 ARG HG3 1 1
16 19349 1 1 52 ARG HH11 H 80.715 1.936 3.427 1.00 . A A . 52 ARG HH11 1 1
16 19350 1 1 52 ARG HH12 H 82.355 2.464 3.252 1.00 . A A . 52 ARG HH12 1 1
16 19351 1 1 52 ARG HH21 H 82.300 2.356 -0.214 1.00 . A A . 52 ARG HH21 1 1
16 19352 1 1 52 ARG HH22 H 83.239 2.736 1.191 1.00 . A A . 52 ARG HH22 1 1
16 19353 1 1 52 ARG N N 76.192 -1.612 0.556 1.00 . A A . 52 ARG N 1 1
16 19354 1 1 52 ARG NE N 80.229 1.698 1.003 1.00 . A A . 52 ARG NE 1 1
16 19355 1 1 52 ARG NH1 N 81.489 2.178 2.842 1.00 . A A . 52 ARG NH1 1 1
16 19356 1 1 52 ARG NH2 N 82.384 2.419 0.780 1.00 . A A . 52 ARG NH2 1 1
16 19357 1 1 52 ARG O O 75.742 0.507 -1.129 1.00 . A A . 52 ARG O 1 1
16 19358 1 1 53 GLY C C 72.605 3.195 -0.182 1.00 . A A . 53 GLY C 1 1
16 19359 1 1 53 GLY CA C 73.818 2.422 -0.694 1.00 . A A . 53 GLY CA 1 1
16 19360 1 1 53 GLY H H 73.940 1.504 1.217 1.00 . A A . 53 GLY H 1 1
16 19361 1 1 53 GLY HA2 H 74.607 3.122 -0.928 1.00 . A A . 53 GLY HA2 1 1
16 19362 1 1 53 GLY HA3 H 73.548 1.886 -1.587 1.00 . A A . 53 GLY HA3 1 1
16 19363 1 1 53 GLY N N 74.306 1.478 0.306 1.00 . A A . 53 GLY N 1 1
16 19364 1 1 53 GLY O O 72.611 3.692 0.944 1.00 . A A . 53 GLY O 1 1
16 19365 1 1 54 LYS C C 69.117 3.274 -1.075 1.00 . A A . 54 LYS C 1 1
16 19366 1 1 54 LYS CA C 70.361 4.045 -0.642 1.00 . A A . 54 LYS CA 1 1
16 19367 1 1 54 LYS CB C 70.367 5.426 -1.314 1.00 . A A . 54 LYS CB 1 1
16 19368 1 1 54 LYS CD C 69.228 7.658 -1.410 1.00 . A A . 54 LYS CD 1 1
16 19369 1 1 54 LYS CE C 68.063 8.479 -0.859 1.00 . A A . 54 LYS CE 1 1
16 19370 1 1 54 LYS CG C 69.197 6.261 -0.787 1.00 . A A . 54 LYS CG 1 1
16 19371 1 1 54 LYS H H 71.621 2.906 -1.914 1.00 . A A . 54 LYS H 1 1
16 19372 1 1 54 LYS HA H 70.332 4.173 0.434 1.00 . A A . 54 LYS HA 1 1
16 19373 1 1 54 LYS HB2 H 71.299 5.932 -1.099 1.00 . A A . 54 LYS HB2 1 1
16 19374 1 1 54 LYS HB3 H 70.263 5.304 -2.382 1.00 . A A . 54 LYS HB3 1 1
16 19375 1 1 54 LYS HD2 H 70.162 8.145 -1.165 1.00 . A A . 54 LYS HD2 1 1
16 19376 1 1 54 LYS HD3 H 69.133 7.578 -2.482 1.00 . A A . 54 LYS HD3 1 1
16 19377 1 1 54 LYS HE2 H 67.130 8.000 -1.119 1.00 . A A . 54 LYS HE2 1 1
16 19378 1 1 54 LYS HE3 H 68.146 8.542 0.216 1.00 . A A . 54 LYS HE3 1 1
16 19379 1 1 54 LYS HG2 H 68.265 5.779 -1.044 1.00 . A A . 54 LYS HG2 1 1
16 19380 1 1 54 LYS HG3 H 69.274 6.349 0.287 1.00 . A A . 54 LYS HG3 1 1
16 19381 1 1 54 LYS HZ1 H 67.679 10.523 -0.770 1.00 . A A . 54 LYS HZ1 1 1
16 19382 1 1 54 LYS HZ2 H 67.560 9.862 -2.332 1.00 . A A . 54 LYS HZ2 1 1
16 19383 1 1 54 LYS HZ3 H 69.085 10.120 -1.629 1.00 . A A . 54 LYS HZ3 1 1
16 19384 1 1 54 LYS N N 71.570 3.310 -1.021 1.00 . A A . 54 LYS N 1 1
16 19385 1 1 54 LYS NZ N 68.098 9.850 -1.442 1.00 . A A . 54 LYS NZ 1 1
16 19386 1 1 54 LYS O O 69.038 2.790 -2.204 1.00 . A A . 54 LYS O 1 1
16 19387 1 1 55 ILE C C 65.886 3.459 -1.016 1.00 . A A . 55 ILE C 1 1
16 19388 1 1 55 ILE CA C 66.904 2.465 -0.452 1.00 . A A . 55 ILE CA 1 1
16 19389 1 1 55 ILE CB C 66.380 1.865 0.863 1.00 . A A . 55 ILE CB 1 1
16 19390 1 1 55 ILE CD1 C 68.405 0.367 0.817 1.00 . A A . 55 ILE CD1 1 1
16 19391 1 1 55 ILE CG1 C 67.555 1.304 1.681 1.00 . A A . 55 ILE CG1 1 1
16 19392 1 1 55 ILE CG2 C 65.386 0.738 0.578 1.00 . A A . 55 ILE CG2 1 1
16 19393 1 1 55 ILE H H 68.274 3.578 0.714 1.00 . A A . 55 ILE H 1 1
16 19394 1 1 55 ILE HA H 67.082 1.675 -1.174 1.00 . A A . 55 ILE HA 1 1
16 19395 1 1 55 ILE HB H 65.890 2.637 1.433 1.00 . A A . 55 ILE HB 1 1
16 19396 1 1 55 ILE HD11 H 69.072 0.951 0.201 1.00 . A A . 55 ILE HD11 1 1
16 19397 1 1 55 ILE HD12 H 67.763 -0.232 0.188 1.00 . A A . 55 ILE HD12 1 1
16 19398 1 1 55 ILE HD13 H 68.983 -0.282 1.454 1.00 . A A . 55 ILE HD13 1 1
16 19399 1 1 55 ILE HG12 H 68.165 2.123 2.030 1.00 . A A . 55 ILE HG12 1 1
16 19400 1 1 55 ILE HG13 H 67.170 0.759 2.529 1.00 . A A . 55 ILE HG13 1 1
16 19401 1 1 55 ILE HG21 H 64.704 1.046 -0.198 1.00 . A A . 55 ILE HG21 1 1
16 19402 1 1 55 ILE HG22 H 64.831 0.513 1.477 1.00 . A A . 55 ILE HG22 1 1
16 19403 1 1 55 ILE HG23 H 65.924 -0.141 0.261 1.00 . A A . 55 ILE HG23 1 1
16 19404 1 1 55 ILE N N 68.149 3.170 -0.169 1.00 . A A . 55 ILE N 1 1
16 19405 1 1 55 ILE O O 65.537 4.437 -0.354 1.00 . A A . 55 ILE O 1 1
16 19406 1 1 56 VAL C C 63.022 3.774 -2.668 1.00 . A A . 56 VAL C 1 1
16 19407 1 1 56 VAL CA C 64.494 4.146 -2.907 1.00 . A A . 56 VAL CA 1 1
16 19408 1 1 56 VAL CB C 64.794 4.192 -4.423 1.00 . A A . 56 VAL CB 1 1
16 19409 1 1 56 VAL CG1 C 63.615 4.799 -5.198 1.00 . A A . 56 VAL CG1 1 1
16 19410 1 1 56 VAL CG2 C 66.047 5.041 -4.672 1.00 . A A . 56 VAL CG2 1 1
16 19411 1 1 56 VAL H H 65.770 2.448 -2.749 1.00 . A A . 56 VAL H 1 1
16 19412 1 1 56 VAL HA H 64.649 5.140 -2.508 1.00 . A A . 56 VAL HA 1 1
16 19413 1 1 56 VAL HB H 64.970 3.186 -4.779 1.00 . A A . 56 VAL HB 1 1
16 19414 1 1 56 VAL HG11 H 63.938 5.066 -6.195 1.00 . A A . 56 VAL HG11 1 1
16 19415 1 1 56 VAL HG12 H 63.258 5.680 -4.686 1.00 . A A . 56 VAL HG12 1 1
16 19416 1 1 56 VAL HG13 H 62.817 4.074 -5.264 1.00 . A A . 56 VAL HG13 1 1
16 19417 1 1 56 VAL HG21 H 66.900 4.572 -4.206 1.00 . A A . 56 VAL HG21 1 1
16 19418 1 1 56 VAL HG22 H 65.906 6.027 -4.253 1.00 . A A . 56 VAL HG22 1 1
16 19419 1 1 56 VAL HG23 H 66.217 5.124 -5.735 1.00 . A A . 56 VAL HG23 1 1
16 19420 1 1 56 VAL N N 65.438 3.229 -2.255 1.00 . A A . 56 VAL N 1 1
16 19421 1 1 56 VAL O O 62.227 4.639 -2.299 1.00 . A A . 56 VAL O 1 1
16 19422 1 1 57 LYS C C 61.089 0.690 -2.280 1.00 . A A . 57 LYS C 1 1
16 19423 1 1 57 LYS CA C 61.229 2.130 -2.759 1.00 . A A . 57 LYS CA 1 1
16 19424 1 1 57 LYS CB C 60.500 2.308 -4.097 1.00 . A A . 57 LYS CB 1 1
16 19425 1 1 57 LYS CD C 58.268 2.427 -5.211 1.00 . A A . 57 LYS CD 1 1
16 19426 1 1 57 LYS CE C 56.762 2.225 -5.024 1.00 . A A . 57 LYS CE 1 1
16 19427 1 1 57 LYS CG C 58.992 2.123 -3.899 1.00 . A A . 57 LYS CG 1 1
16 19428 1 1 57 LYS H H 63.293 1.859 -3.247 1.00 . A A . 57 LYS H 1 1
16 19429 1 1 57 LYS HA H 60.763 2.777 -2.029 1.00 . A A . 57 LYS HA 1 1
16 19430 1 1 57 LYS HB2 H 60.695 3.300 -4.479 1.00 . A A . 57 LYS HB2 1 1
16 19431 1 1 57 LYS HB3 H 60.860 1.574 -4.801 1.00 . A A . 57 LYS HB3 1 1
16 19432 1 1 57 LYS HD2 H 58.461 3.450 -5.501 1.00 . A A . 57 LYS HD2 1 1
16 19433 1 1 57 LYS HD3 H 58.624 1.761 -5.983 1.00 . A A . 57 LYS HD3 1 1
16 19434 1 1 57 LYS HE2 H 56.285 2.175 -5.992 1.00 . A A . 57 LYS HE2 1 1
16 19435 1 1 57 LYS HE3 H 56.585 1.304 -4.489 1.00 . A A . 57 LYS HE3 1 1
16 19436 1 1 57 LYS HG2 H 58.789 1.103 -3.608 1.00 . A A . 57 LYS HG2 1 1
16 19437 1 1 57 LYS HG3 H 58.643 2.795 -3.131 1.00 . A A . 57 LYS HG3 1 1
16 19438 1 1 57 LYS HZ1 H 56.672 4.248 -4.538 1.00 . A A . 57 LYS HZ1 1 1
16 19439 1 1 57 LYS HZ2 H 56.344 3.207 -3.236 1.00 . A A . 57 LYS HZ2 1 1
16 19440 1 1 57 LYS HZ3 H 55.179 3.447 -4.449 1.00 . A A . 57 LYS HZ3 1 1
16 19441 1 1 57 LYS N N 62.638 2.519 -2.922 1.00 . A A . 57 LYS N 1 1
16 19442 1 1 57 LYS NZ N 56.197 3.369 -4.253 1.00 . A A . 57 LYS NZ 1 1
16 19443 1 1 57 LYS O O 61.985 -0.128 -2.466 1.00 . A A . 57 LYS O 1 1
16 19444 1 1 58 ILE C C 58.385 -1.499 -1.755 1.00 . A A . 58 ILE C 1 1
16 19445 1 1 58 ILE CA C 59.665 -0.935 -1.127 1.00 . A A . 58 ILE CA 1 1
16 19446 1 1 58 ILE CB C 59.508 -0.820 0.396 1.00 . A A . 58 ILE CB 1 1
16 19447 1 1 58 ILE CD1 C 59.340 -2.103 2.537 1.00 . A A . 58 ILE CD1 1 1
16 19448 1 1 58 ILE CG1 C 59.650 -2.198 1.038 1.00 . A A . 58 ILE CG1 1 1
16 19449 1 1 58 ILE CG2 C 58.142 -0.218 0.751 1.00 . A A . 58 ILE CG2 1 1
16 19450 1 1 58 ILE H H 59.277 1.099 -1.532 1.00 . A A . 58 ILE H 1 1
16 19451 1 1 58 ILE HA H 60.488 -1.598 -1.355 1.00 . A A . 58 ILE HA 1 1
16 19452 1 1 58 ILE HB H 60.284 -0.177 0.774 1.00 . A A . 58 ILE HB 1 1
16 19453 1 1 58 ILE HD11 H 59.675 -3.002 3.033 1.00 . A A . 58 ILE HD11 1 1
16 19454 1 1 58 ILE HD12 H 58.275 -1.990 2.679 1.00 . A A . 58 ILE HD12 1 1
16 19455 1 1 58 ILE HD13 H 59.851 -1.248 2.958 1.00 . A A . 58 ILE HD13 1 1
16 19456 1 1 58 ILE HG12 H 58.966 -2.883 0.566 1.00 . A A . 58 ILE HG12 1 1
16 19457 1 1 58 ILE HG13 H 60.662 -2.544 0.907 1.00 . A A . 58 ILE HG13 1 1
16 19458 1 1 58 ILE HG21 H 57.382 -0.984 0.687 1.00 . A A . 58 ILE HG21 1 1
16 19459 1 1 58 ILE HG22 H 57.906 0.580 0.062 1.00 . A A . 58 ILE HG22 1 1
16 19460 1 1 58 ILE HG23 H 58.171 0.174 1.756 1.00 . A A . 58 ILE HG23 1 1
16 19461 1 1 58 ILE N N 59.945 0.397 -1.654 1.00 . A A . 58 ILE N 1 1
16 19462 1 1 58 ILE O O 57.320 -0.886 -1.672 1.00 . A A . 58 ILE O 1 1
16 19463 1 1 59 LEU C C 56.761 -4.405 -2.155 1.00 . A A . 59 LEU C 1 1
16 19464 1 1 59 LEU CA C 57.338 -3.298 -3.036 1.00 . A A . 59 LEU CA 1 1
16 19465 1 1 59 LEU CB C 57.756 -3.892 -4.386 1.00 . A A . 59 LEU CB 1 1
16 19466 1 1 59 LEU CD1 C 58.779 -3.407 -6.613 1.00 . A A . 59 LEU CD1 1 1
16 19467 1 1 59 LEU CD2 C 56.999 -1.875 -5.711 1.00 . A A . 59 LEU CD2 1 1
16 19468 1 1 59 LEU CG C 58.198 -2.774 -5.343 1.00 . A A . 59 LEU CG 1 1
16 19469 1 1 59 LEU H H 59.366 -3.107 -2.439 1.00 . A A . 59 LEU H 1 1
16 19470 1 1 59 LEU HA H 56.570 -2.557 -3.207 1.00 . A A . 59 LEU HA 1 1
16 19471 1 1 59 LEU HB2 H 58.575 -4.579 -4.235 1.00 . A A . 59 LEU HB2 1 1
16 19472 1 1 59 LEU HB3 H 56.920 -4.423 -4.818 1.00 . A A . 59 LEU HB3 1 1
16 19473 1 1 59 LEU HD11 H 59.636 -4.010 -6.353 1.00 . A A . 59 LEU HD11 1 1
16 19474 1 1 59 LEU HD12 H 59.080 -2.630 -7.299 1.00 . A A . 59 LEU HD12 1 1
16 19475 1 1 59 LEU HD13 H 58.030 -4.030 -7.078 1.00 . A A . 59 LEU HD13 1 1
16 19476 1 1 59 LEU HD21 H 56.095 -2.466 -5.753 1.00 . A A . 59 LEU HD21 1 1
16 19477 1 1 59 LEU HD22 H 57.166 -1.416 -6.676 1.00 . A A . 59 LEU HD22 1 1
16 19478 1 1 59 LEU HD23 H 56.888 -1.101 -4.966 1.00 . A A . 59 LEU HD23 1 1
16 19479 1 1 59 LEU HG H 58.961 -2.178 -4.864 1.00 . A A . 59 LEU HG 1 1
16 19480 1 1 59 LEU N N 58.495 -2.666 -2.393 1.00 . A A . 59 LEU N 1 1
16 19481 1 1 59 LEU O O 55.622 -4.831 -2.348 1.00 . A A . 59 LEU O 1 1
16 19482 1 1 60 TYR C C 56.839 -5.431 1.101 1.00 . A A . 60 TYR C 1 1
16 19483 1 1 60 TYR CA C 57.142 -5.962 -0.299 1.00 . A A . 60 TYR CA 1 1
16 19484 1 1 60 TYR CB C 58.249 -7.030 -0.224 1.00 . A A . 60 TYR CB 1 1
16 19485 1 1 60 TYR CD1 C 58.613 -7.433 -2.702 1.00 . A A . 60 TYR CD1 1 1
16 19486 1 1 60 TYR CD2 C 57.682 -9.229 -1.358 1.00 . A A . 60 TYR CD2 1 1
16 19487 1 1 60 TYR CE1 C 58.547 -8.249 -3.837 1.00 . A A . 60 TYR CE1 1 1
16 19488 1 1 60 TYR CE2 C 57.616 -10.042 -2.497 1.00 . A A . 60 TYR CE2 1 1
16 19489 1 1 60 TYR CG C 58.183 -7.918 -1.456 1.00 . A A . 60 TYR CG 1 1
16 19490 1 1 60 TYR CZ C 58.049 -9.552 -3.734 1.00 . A A . 60 TYR CZ 1 1
16 19491 1 1 60 TYR H H 58.466 -4.514 -1.111 1.00 . A A . 60 TYR H 1 1
16 19492 1 1 60 TYR HA H 56.245 -6.422 -0.687 1.00 . A A . 60 TYR HA 1 1
16 19493 1 1 60 TYR HB2 H 59.215 -6.543 -0.182 1.00 . A A . 60 TYR HB2 1 1
16 19494 1 1 60 TYR HB3 H 58.120 -7.628 0.664 1.00 . A A . 60 TYR HB3 1 1
16 19495 1 1 60 TYR HD1 H 58.996 -6.424 -2.788 1.00 . A A . 60 TYR HD1 1 1
16 19496 1 1 60 TYR HD2 H 57.344 -9.614 -0.407 1.00 . A A . 60 TYR HD2 1 1
16 19497 1 1 60 TYR HE1 H 58.879 -7.872 -4.794 1.00 . A A . 60 TYR HE1 1 1
16 19498 1 1 60 TYR HE2 H 57.232 -11.048 -2.421 1.00 . A A . 60 TYR HE2 1 1
16 19499 1 1 60 TYR HH H 58.637 -11.052 -4.760 1.00 . A A . 60 TYR HH 1 1
16 19500 1 1 60 TYR N N 57.564 -4.884 -1.201 1.00 . A A . 60 TYR N 1 1
16 19501 1 1 60 TYR O O 57.537 -4.558 1.616 1.00 . A A . 60 TYR O 1 1
16 19502 1 1 60 TYR OH O 57.984 -10.355 -4.856 1.00 . A A . 60 TYR OH 1 1
16 19503 1 1 61 ARG C C 55.220 -6.829 3.941 1.00 . A A . 61 ARG C 1 1
16 19504 1 1 61 ARG CA C 55.364 -5.596 3.054 1.00 . A A . 61 ARG CA 1 1
16 19505 1 1 61 ARG CB C 54.027 -4.852 2.999 1.00 . A A . 61 ARG CB 1 1
16 19506 1 1 61 ARG CD C 52.890 -2.758 2.223 1.00 . A A . 61 ARG CD 1 1
16 19507 1 1 61 ARG CG C 54.229 -3.491 2.332 1.00 . A A . 61 ARG CG 1 1
16 19508 1 1 61 ARG CZ C 52.059 -0.691 1.255 1.00 . A A . 61 ARG CZ 1 1
16 19509 1 1 61 ARG H H 55.281 -6.680 1.238 1.00 . A A . 61 ARG H 1 1
16 19510 1 1 61 ARG HA H 56.107 -4.942 3.494 1.00 . A A . 61 ARG HA 1 1
16 19511 1 1 61 ARG HB2 H 53.315 -5.434 2.432 1.00 . A A . 61 ARG HB2 1 1
16 19512 1 1 61 ARG HB3 H 53.658 -4.709 4.005 1.00 . A A . 61 ARG HB3 1 1
16 19513 1 1 61 ARG HD2 H 52.209 -3.340 1.623 1.00 . A A . 61 ARG HD2 1 1
16 19514 1 1 61 ARG HD3 H 52.473 -2.625 3.211 1.00 . A A . 61 ARG HD3 1 1
16 19515 1 1 61 ARG HE H 54.003 -1.132 1.441 1.00 . A A . 61 ARG HE 1 1
16 19516 1 1 61 ARG HG2 H 54.912 -2.900 2.924 1.00 . A A . 61 ARG HG2 1 1
16 19517 1 1 61 ARG HG3 H 54.639 -3.631 1.343 1.00 . A A . 61 ARG HG3 1 1
16 19518 1 1 61 ARG HH11 H 50.682 -2.010 1.864 1.00 . A A . 61 ARG HH11 1 1
16 19519 1 1 61 ARG HH12 H 50.063 -0.540 1.193 1.00 . A A . 61 ARG HH12 1 1
16 19520 1 1 61 ARG HH21 H 53.193 0.806 0.561 1.00 . A A . 61 ARG HH21 1 1
16 19521 1 1 61 ARG HH22 H 51.482 1.051 0.460 1.00 . A A . 61 ARG HH22 1 1
16 19522 1 1 61 ARG N N 55.787 -5.985 1.708 1.00 . A A . 61 ARG N 1 1
16 19523 1 1 61 ARG NE N 53.090 -1.454 1.602 1.00 . A A . 61 ARG NE 1 1
16 19524 1 1 61 ARG NH1 N 50.839 -1.114 1.453 1.00 . A A . 61 ARG NH1 1 1
16 19525 1 1 61 ARG NH2 N 52.261 0.479 0.717 1.00 . A A . 61 ARG NH2 1 1
16 19526 1 1 61 ARG O O 55.138 -7.957 3.452 1.00 . A A . 61 ARG O 1 1
16 19527 1 1 62 GLU C C 53.823 -8.535 5.944 1.00 . A A . 62 GLU C 1 1
16 19528 1 1 62 GLU CA C 55.064 -7.690 6.212 1.00 . A A . 62 GLU CA 1 1
16 19529 1 1 62 GLU CB C 54.967 -7.126 7.634 1.00 . A A . 62 GLU CB 1 1
16 19530 1 1 62 GLU CD C 56.169 -5.879 9.433 1.00 . A A . 62 GLU CD 1 1
16 19531 1 1 62 GLU CG C 56.288 -6.469 8.032 1.00 . A A . 62 GLU CG 1 1
16 19532 1 1 62 GLU H H 55.257 -5.679 5.568 1.00 . A A . 62 GLU H 1 1
16 19533 1 1 62 GLU HA H 55.939 -8.320 6.148 1.00 . A A . 62 GLU HA 1 1
16 19534 1 1 62 GLU HB2 H 54.174 -6.395 7.677 1.00 . A A . 62 GLU HB2 1 1
16 19535 1 1 62 GLU HB3 H 54.751 -7.931 8.320 1.00 . A A . 62 GLU HB3 1 1
16 19536 1 1 62 GLU HG2 H 57.073 -7.208 8.015 1.00 . A A . 62 GLU HG2 1 1
16 19537 1 1 62 GLU HG3 H 56.525 -5.680 7.335 1.00 . A A . 62 GLU HG3 1 1
16 19538 1 1 62 GLU N N 55.190 -6.601 5.247 1.00 . A A . 62 GLU N 1 1
16 19539 1 1 62 GLU O O 52.758 -8.008 5.620 1.00 . A A . 62 GLU O 1 1
16 19540 1 1 62 GLU OE1 O 55.110 -6.021 10.023 1.00 . A A . 62 GLU OE1 1 1
16 19541 1 1 62 GLU OE2 O 57.136 -5.297 9.896 1.00 . A A . 62 GLU OE2 1 1
16 19542 1 1 63 GLY C C 52.667 -11.189 4.453 1.00 . A A . 63 GLY C 1 1
16 19543 1 1 63 GLY CA C 52.822 -10.761 5.910 1.00 . A A . 63 GLY CA 1 1
16 19544 1 1 63 GLY H H 54.831 -10.212 6.386 1.00 . A A . 63 GLY H 1 1
16 19545 1 1 63 GLY HA2 H 52.957 -11.643 6.522 1.00 . A A . 63 GLY HA2 1 1
16 19546 1 1 63 GLY HA3 H 51.914 -10.261 6.220 1.00 . A A . 63 GLY HA3 1 1
16 19547 1 1 63 GLY N N 53.958 -9.851 6.108 1.00 . A A . 63 GLY N 1 1
16 19548 1 1 63 GLY O O 51.690 -11.853 4.105 1.00 . A A . 63 GLY O 1 1
16 19549 1 1 64 GLN C C 54.413 -12.366 1.846 1.00 . A A . 64 GLN C 1 1
16 19550 1 1 64 GLN CA C 53.538 -11.165 2.176 1.00 . A A . 64 GLN CA 1 1
16 19551 1 1 64 GLN CB C 53.955 -9.976 1.308 1.00 . A A . 64 GLN CB 1 1
16 19552 1 1 64 GLN CD C 53.308 -7.689 0.555 1.00 . A A . 64 GLN CD 1 1
16 19553 1 1 64 GLN CG C 52.871 -8.902 1.365 1.00 . A A . 64 GLN CG 1 1
16 19554 1 1 64 GLN H H 54.374 -10.274 3.920 1.00 . A A . 64 GLN H 1 1
16 19555 1 1 64 GLN HA H 52.514 -11.417 1.931 1.00 . A A . 64 GLN HA 1 1
16 19556 1 1 64 GLN HB2 H 54.889 -9.570 1.673 1.00 . A A . 64 GLN HB2 1 1
16 19557 1 1 64 GLN HB3 H 54.080 -10.304 0.286 1.00 . A A . 64 GLN HB3 1 1
16 19558 1 1 64 GLN HE21 H 51.680 -6.624 0.965 1.00 . A A . 64 GLN HE21 1 1
16 19559 1 1 64 GLN HE22 H 52.818 -5.859 -0.035 1.00 . A A . 64 GLN HE22 1 1
16 19560 1 1 64 GLN HG2 H 51.955 -9.299 0.953 1.00 . A A . 64 GLN HG2 1 1
16 19561 1 1 64 GLN HG3 H 52.709 -8.609 2.390 1.00 . A A . 64 GLN HG3 1 1
16 19562 1 1 64 GLN N N 53.616 -10.806 3.598 1.00 . A A . 64 GLN N 1 1
16 19563 1 1 64 GLN NE2 N 52.537 -6.636 0.491 1.00 . A A . 64 GLN NE2 1 1
16 19564 1 1 64 GLN O O 55.572 -12.445 2.253 1.00 . A A . 64 GLN O 1 1
16 19565 1 1 64 GLN OE1 O 54.385 -7.698 -0.037 1.00 . A A . 64 GLN OE1 1 1
16 19566 1 1 65 VAL C C 54.440 -14.597 -0.877 1.00 . A A . 65 VAL C 1 1
16 19567 1 1 65 VAL CA C 54.537 -14.500 0.643 1.00 . A A . 65 VAL CA 1 1
16 19568 1 1 65 VAL CB C 53.906 -15.739 1.294 1.00 . A A . 65 VAL CB 1 1
16 19569 1 1 65 VAL CG1 C 52.386 -15.710 1.107 1.00 . A A . 65 VAL CG1 1 1
16 19570 1 1 65 VAL CG2 C 54.478 -17.009 0.655 1.00 . A A . 65 VAL CG2 1 1
16 19571 1 1 65 VAL H H 52.913 -13.146 0.781 1.00 . A A . 65 VAL H 1 1
16 19572 1 1 65 VAL HA H 55.579 -14.440 0.929 1.00 . A A . 65 VAL HA 1 1
16 19573 1 1 65 VAL HB H 54.133 -15.736 2.351 1.00 . A A . 65 VAL HB 1 1
16 19574 1 1 65 VAL HG11 H 51.996 -14.772 1.470 1.00 . A A . 65 VAL HG11 1 1
16 19575 1 1 65 VAL HG12 H 51.940 -16.521 1.665 1.00 . A A . 65 VAL HG12 1 1
16 19576 1 1 65 VAL HG13 H 52.147 -15.819 0.061 1.00 . A A . 65 VAL HG13 1 1
16 19577 1 1 65 VAL HG21 H 55.546 -16.904 0.544 1.00 . A A . 65 VAL HG21 1 1
16 19578 1 1 65 VAL HG22 H 54.029 -17.157 -0.317 1.00 . A A . 65 VAL HG22 1 1
16 19579 1 1 65 VAL HG23 H 54.261 -17.858 1.284 1.00 . A A . 65 VAL HG23 1 1
16 19580 1 1 65 VAL N N 53.836 -13.289 1.079 1.00 . A A . 65 VAL N 1 1
16 19581 1 1 65 VAL O O 53.352 -14.477 -1.439 1.00 . A A . 65 VAL O 1 1
16 19582 1 1 66 VAL C C 56.680 -15.826 -3.519 1.00 . A A . 66 VAL C 1 1
16 19583 1 1 66 VAL CA C 55.583 -14.871 -3.012 1.00 . A A . 66 VAL CA 1 1
16 19584 1 1 66 VAL CB C 55.857 -13.476 -3.580 1.00 . A A . 66 VAL CB 1 1
16 19585 1 1 66 VAL CG1 C 55.531 -13.455 -5.074 1.00 . A A . 66 VAL CG1 1 1
16 19586 1 1 66 VAL CG2 C 54.993 -12.439 -2.858 1.00 . A A . 66 VAL CG2 1 1
16 19587 1 1 66 VAL H H 56.422 -14.866 -1.051 1.00 . A A . 66 VAL H 1 1
16 19588 1 1 66 VAL HA H 54.616 -15.194 -3.351 1.00 . A A . 66 VAL HA 1 1
16 19589 1 1 66 VAL HB H 56.903 -13.237 -3.438 1.00 . A A . 66 VAL HB 1 1
16 19590 1 1 66 VAL HG11 H 54.523 -13.810 -5.228 1.00 . A A . 66 VAL HG11 1 1
16 19591 1 1 66 VAL HG12 H 56.224 -14.097 -5.599 1.00 . A A . 66 VAL HG12 1 1
16 19592 1 1 66 VAL HG13 H 55.617 -12.447 -5.449 1.00 . A A . 66 VAL HG13 1 1
16 19593 1 1 66 VAL HG21 H 53.961 -12.751 -2.876 1.00 . A A . 66 VAL HG21 1 1
16 19594 1 1 66 VAL HG22 H 55.089 -11.485 -3.356 1.00 . A A . 66 VAL HG22 1 1
16 19595 1 1 66 VAL HG23 H 55.325 -12.343 -1.834 1.00 . A A . 66 VAL HG23 1 1
16 19596 1 1 66 VAL N N 55.577 -14.793 -1.546 1.00 . A A . 66 VAL N 1 1
16 19597 1 1 66 VAL O O 57.800 -15.782 -3.012 1.00 . A A . 66 VAL O 1 1
16 19598 1 1 67 PRO C C 58.737 -16.836 -5.483 1.00 . A A . 67 PRO C 1 1
16 19599 1 1 67 PRO CA C 57.469 -17.584 -5.059 1.00 . A A . 67 PRO CA 1 1
16 19600 1 1 67 PRO CB C 56.801 -18.255 -6.276 1.00 . A A . 67 PRO CB 1 1
16 19601 1 1 67 PRO CD C 55.123 -16.857 -5.209 1.00 . A A . 67 PRO CD 1 1
16 19602 1 1 67 PRO CG C 55.328 -18.119 -6.054 1.00 . A A . 67 PRO CG 1 1
16 19603 1 1 67 PRO HA H 57.713 -18.330 -4.332 1.00 . A A . 67 PRO HA 1 1
16 19604 1 1 67 PRO HB2 H 57.092 -17.754 -7.194 1.00 . A A . 67 PRO HB2 1 1
16 19605 1 1 67 PRO HB3 H 57.073 -19.302 -6.326 1.00 . A A . 67 PRO HB3 1 1
16 19606 1 1 67 PRO HD2 H 54.896 -16.010 -5.843 1.00 . A A . 67 PRO HD2 1 1
16 19607 1 1 67 PRO HD3 H 54.331 -17.021 -4.495 1.00 . A A . 67 PRO HD3 1 1
16 19608 1 1 67 PRO HG2 H 54.816 -18.022 -7.006 1.00 . A A . 67 PRO HG2 1 1
16 19609 1 1 67 PRO HG3 H 54.949 -18.979 -5.519 1.00 . A A . 67 PRO HG3 1 1
16 19610 1 1 67 PRO N N 56.419 -16.666 -4.517 1.00 . A A . 67 PRO N 1 1
16 19611 1 1 67 PRO O O 58.670 -15.745 -6.046 1.00 . A A . 67 PRO O 1 1
16 19612 1 1 68 VAL C C 61.196 -16.474 -7.046 1.00 . A A . 68 VAL C 1 1
16 19613 1 1 68 VAL CA C 61.166 -16.843 -5.563 1.00 . A A . 68 VAL CA 1 1
16 19614 1 1 68 VAL CB C 62.292 -17.842 -5.272 1.00 . A A . 68 VAL CB 1 1
16 19615 1 1 68 VAL CG1 C 62.229 -18.302 -3.809 1.00 . A A . 68 VAL CG1 1 1
16 19616 1 1 68 VAL CG2 C 62.157 -19.055 -6.205 1.00 . A A . 68 VAL CG2 1 1
16 19617 1 1 68 VAL H H 59.879 -18.311 -4.752 1.00 . A A . 68 VAL H 1 1
16 19618 1 1 68 VAL HA H 61.321 -15.953 -4.974 1.00 . A A . 68 VAL HA 1 1
16 19619 1 1 68 VAL HB H 63.235 -17.367 -5.446 1.00 . A A . 68 VAL HB 1 1
16 19620 1 1 68 VAL HG11 H 61.955 -17.469 -3.177 1.00 . A A . 68 VAL HG11 1 1
16 19621 1 1 68 VAL HG12 H 63.197 -18.676 -3.507 1.00 . A A . 68 VAL HG12 1 1
16 19622 1 1 68 VAL HG13 H 61.498 -19.088 -3.708 1.00 . A A . 68 VAL HG13 1 1
16 19623 1 1 68 VAL HG21 H 62.566 -18.809 -7.177 1.00 . A A . 68 VAL HG21 1 1
16 19624 1 1 68 VAL HG22 H 61.113 -19.314 -6.313 1.00 . A A . 68 VAL HG22 1 1
16 19625 1 1 68 VAL HG23 H 62.693 -19.897 -5.793 1.00 . A A . 68 VAL HG23 1 1
16 19626 1 1 68 VAL N N 59.889 -17.443 -5.208 1.00 . A A . 68 VAL N 1 1
16 19627 1 1 68 VAL O O 60.632 -17.181 -7.882 1.00 . A A . 68 VAL O 1 1
16 19628 1 1 69 GLY C C 61.291 -13.550 -8.967 1.00 . A A . 69 GLY C 1 1
16 19629 1 1 69 GLY CA C 61.971 -14.904 -8.762 1.00 . A A . 69 GLY CA 1 1
16 19630 1 1 69 GLY H H 62.293 -14.842 -6.656 1.00 . A A . 69 GLY H 1 1
16 19631 1 1 69 GLY HA2 H 63.015 -14.814 -9.024 1.00 . A A . 69 GLY HA2 1 1
16 19632 1 1 69 GLY HA3 H 61.507 -15.629 -9.420 1.00 . A A . 69 GLY HA3 1 1
16 19633 1 1 69 GLY N N 61.864 -15.362 -7.368 1.00 . A A . 69 GLY N 1 1
16 19634 1 1 69 GLY O O 60.486 -13.388 -9.885 1.00 . A A . 69 GLY O 1 1
16 19635 1 1 70 SER C C 61.902 -10.191 -7.581 1.00 . A A . 70 SER C 1 1
16 19636 1 1 70 SER CA C 61.017 -11.247 -8.234 1.00 . A A . 70 SER CA 1 1
16 19637 1 1 70 SER CB C 59.640 -11.233 -7.577 1.00 . A A . 70 SER CB 1 1
16 19638 1 1 70 SER H H 62.258 -12.755 -7.400 1.00 . A A . 70 SER H 1 1
16 19639 1 1 70 SER HA H 60.901 -11.004 -9.280 1.00 . A A . 70 SER HA 1 1
16 19640 1 1 70 SER HB2 H 59.263 -10.224 -7.550 1.00 . A A . 70 SER HB2 1 1
16 19641 1 1 70 SER HB3 H 58.965 -11.851 -8.152 1.00 . A A . 70 SER HB3 1 1
16 19642 1 1 70 SER HG H 59.166 -12.492 -6.173 1.00 . A A . 70 SER HG 1 1
16 19643 1 1 70 SER N N 61.612 -12.576 -8.115 1.00 . A A . 70 SER N 1 1
16 19644 1 1 70 SER O O 62.780 -10.510 -6.780 1.00 . A A . 70 SER O 1 1
16 19645 1 1 70 SER OG O 59.743 -11.730 -6.248 1.00 . A A . 70 SER OG 1 1
16 19646 1 1 71 THR C C 61.873 -7.430 -6.012 1.00 . A A . 71 THR C 1 1
16 19647 1 1 71 THR CA C 62.426 -7.819 -7.379 1.00 . A A . 71 THR CA 1 1
16 19648 1 1 71 THR CB C 62.347 -6.620 -8.335 1.00 . A A . 71 THR CB 1 1
16 19649 1 1 71 THR CG2 C 62.837 -5.345 -7.640 1.00 . A A . 71 THR CG2 1 1
16 19650 1 1 71 THR H H 60.940 -8.740 -8.573 1.00 . A A . 71 THR H 1 1
16 19651 1 1 71 THR HA H 63.458 -8.120 -7.269 1.00 . A A . 71 THR HA 1 1
16 19652 1 1 71 THR HB H 61.322 -6.480 -8.646 1.00 . A A . 71 THR HB 1 1
16 19653 1 1 71 THR HG1 H 63.918 -7.381 -9.193 1.00 . A A . 71 THR HG1 1 1
16 19654 1 1 71 THR HG21 H 63.743 -5.558 -7.091 1.00 . A A . 71 THR HG21 1 1
16 19655 1 1 71 THR HG22 H 62.077 -4.990 -6.960 1.00 . A A . 71 THR HG22 1 1
16 19656 1 1 71 THR HG23 H 63.036 -4.585 -8.381 1.00 . A A . 71 THR HG23 1 1
16 19657 1 1 71 THR N N 61.657 -8.930 -7.931 1.00 . A A . 71 THR N 1 1
16 19658 1 1 71 THR O O 60.864 -6.732 -5.913 1.00 . A A . 71 THR O 1 1
16 19659 1 1 71 THR OG1 O 63.152 -6.875 -9.477 1.00 . A A . 71 THR OG1 1 1
16 19660 1 1 72 LEU C C 62.237 -6.081 -3.329 1.00 . A A . 72 LEU C 1 1
16 19661 1 1 72 LEU CA C 62.120 -7.578 -3.609 1.00 . A A . 72 LEU CA 1 1
16 19662 1 1 72 LEU CB C 62.987 -8.350 -2.613 1.00 . A A . 72 LEU CB 1 1
16 19663 1 1 72 LEU CD1 C 63.699 -10.605 -1.815 1.00 . A A . 72 LEU CD1 1 1
16 19664 1 1 72 LEU CD2 C 61.280 -10.208 -2.404 1.00 . A A . 72 LEU CD2 1 1
16 19665 1 1 72 LEU CG C 62.742 -9.860 -2.750 1.00 . A A . 72 LEU CG 1 1
16 19666 1 1 72 LEU H H 63.346 -8.436 -5.114 1.00 . A A . 72 LEU H 1 1
16 19667 1 1 72 LEU HA H 61.093 -7.873 -3.484 1.00 . A A . 72 LEU HA 1 1
16 19668 1 1 72 LEU HB2 H 64.027 -8.142 -2.818 1.00 . A A . 72 LEU HB2 1 1
16 19669 1 1 72 LEU HB3 H 62.750 -8.037 -1.608 1.00 . A A . 72 LEU HB3 1 1
16 19670 1 1 72 LEU HD11 H 63.751 -10.097 -0.864 1.00 . A A . 72 LEU HD11 1 1
16 19671 1 1 72 LEU HD12 H 64.681 -10.632 -2.259 1.00 . A A . 72 LEU HD12 1 1
16 19672 1 1 72 LEU HD13 H 63.344 -11.613 -1.667 1.00 . A A . 72 LEU HD13 1 1
16 19673 1 1 72 LEU HD21 H 60.900 -9.518 -1.666 1.00 . A A . 72 LEU HD21 1 1
16 19674 1 1 72 LEU HD22 H 61.226 -11.216 -2.015 1.00 . A A . 72 LEU HD22 1 1
16 19675 1 1 72 LEU HD23 H 60.678 -10.144 -3.298 1.00 . A A . 72 LEU HD23 1 1
16 19676 1 1 72 LEU HG H 62.949 -10.162 -3.767 1.00 . A A . 72 LEU HG 1 1
16 19677 1 1 72 LEU N N 62.546 -7.885 -4.968 1.00 . A A . 72 LEU N 1 1
16 19678 1 1 72 LEU O O 61.358 -5.481 -2.712 1.00 . A A . 72 LEU O 1 1
16 19679 1 1 73 LEU C C 64.605 -3.591 -4.629 1.00 . A A . 73 LEU C 1 1
16 19680 1 1 73 LEU CA C 63.597 -4.070 -3.578 1.00 . A A . 73 LEU CA 1 1
16 19681 1 1 73 LEU CB C 64.169 -3.874 -2.161 1.00 . A A . 73 LEU CB 1 1
16 19682 1 1 73 LEU CD1 C 64.358 -2.410 -0.153 1.00 . A A . 73 LEU CD1 1 1
16 19683 1 1 73 LEU CD2 C 64.678 -1.398 -2.443 1.00 . A A . 73 LEU CD2 1 1
16 19684 1 1 73 LEU CG C 63.905 -2.458 -1.622 1.00 . A A . 73 LEU CG 1 1
16 19685 1 1 73 LEU H H 64.004 -6.032 -4.260 1.00 . A A . 73 LEU H 1 1
16 19686 1 1 73 LEU HA H 62.677 -3.515 -3.675 1.00 . A A . 73 LEU HA 1 1
16 19687 1 1 73 LEU HB2 H 63.707 -4.591 -1.498 1.00 . A A . 73 LEU HB2 1 1
16 19688 1 1 73 LEU HB3 H 65.231 -4.048 -2.177 1.00 . A A . 73 LEU HB3 1 1
16 19689 1 1 73 LEU HD11 H 64.014 -1.496 0.304 1.00 . A A . 73 LEU HD11 1 1
16 19690 1 1 73 LEU HD12 H 65.437 -2.449 -0.110 1.00 . A A . 73 LEU HD12 1 1
16 19691 1 1 73 LEU HD13 H 63.950 -3.257 0.382 1.00 . A A . 73 LEU HD13 1 1
16 19692 1 1 73 LEU HD21 H 65.514 -1.854 -2.944 1.00 . A A . 73 LEU HD21 1 1
16 19693 1 1 73 LEU HD22 H 65.039 -0.617 -1.800 1.00 . A A . 73 LEU HD22 1 1
16 19694 1 1 73 LEU HD23 H 64.019 -0.964 -3.173 1.00 . A A . 73 LEU HD23 1 1
16 19695 1 1 73 LEU HG H 62.847 -2.252 -1.671 1.00 . A A . 73 LEU HG 1 1
16 19696 1 1 73 LEU N N 63.340 -5.494 -3.782 1.00 . A A . 73 LEU N 1 1
16 19697 1 1 73 LEU O O 65.475 -4.354 -5.044 1.00 . A A . 73 LEU O 1 1
16 19698 1 1 74 GLN C C 66.453 -0.892 -5.337 1.00 . A A . 74 GLN C 1 1
16 19699 1 1 74 GLN CA C 65.435 -1.780 -6.039 1.00 . A A . 74 GLN CA 1 1
16 19700 1 1 74 GLN CB C 64.675 -0.963 -7.085 1.00 . A A . 74 GLN CB 1 1
16 19701 1 1 74 GLN CD C 64.894 0.294 -9.233 1.00 . A A . 74 GLN CD 1 1
16 19702 1 1 74 GLN CG C 65.660 -0.363 -8.091 1.00 . A A . 74 GLN CG 1 1
16 19703 1 1 74 GLN H H 63.789 -1.753 -4.681 1.00 . A A . 74 GLN H 1 1
16 19704 1 1 74 GLN HA H 65.957 -2.588 -6.537 1.00 . A A . 74 GLN HA 1 1
16 19705 1 1 74 GLN HB2 H 63.978 -1.602 -7.603 1.00 . A A . 74 GLN HB2 1 1
16 19706 1 1 74 GLN HB3 H 64.137 -0.167 -6.594 1.00 . A A . 74 GLN HB3 1 1
16 19707 1 1 74 GLN HE21 H 66.433 1.398 -9.830 1.00 . A A . 74 GLN HE21 1 1
16 19708 1 1 74 GLN HE22 H 65.007 1.596 -10.727 1.00 . A A . 74 GLN HE22 1 1
16 19709 1 1 74 GLN HG2 H 66.268 0.380 -7.595 1.00 . A A . 74 GLN HG2 1 1
16 19710 1 1 74 GLN HG3 H 66.296 -1.141 -8.484 1.00 . A A . 74 GLN HG3 1 1
16 19711 1 1 74 GLN N N 64.499 -2.329 -5.048 1.00 . A A . 74 GLN N 1 1
16 19712 1 1 74 GLN NE2 N 65.495 1.168 -9.995 1.00 . A A . 74 GLN NE2 1 1
16 19713 1 1 74 GLN O O 66.088 -0.005 -4.565 1.00 . A A . 74 GLN O 1 1
16 19714 1 1 74 GLN OE1 O 63.712 0.011 -9.433 1.00 . A A . 74 GLN OE1 1 1
16 19715 1 1 75 ILE C C 69.767 0.197 -5.998 1.00 . A A . 75 ILE C 1 1
16 19716 1 1 75 ILE CA C 68.820 -0.384 -4.960 1.00 . A A . 75 ILE CA 1 1
16 19717 1 1 75 ILE CB C 69.605 -1.308 -4.023 1.00 . A A . 75 ILE CB 1 1
16 19718 1 1 75 ILE CD1 C 69.347 -2.976 -2.170 1.00 . A A . 75 ILE CD1 1 1
16 19719 1 1 75 ILE CG1 C 68.691 -1.797 -2.892 1.00 . A A . 75 ILE CG1 1 1
16 19720 1 1 75 ILE CG2 C 70.792 -0.562 -3.412 1.00 . A A . 75 ILE CG2 1 1
16 19721 1 1 75 ILE H H 67.969 -1.878 -6.215 1.00 . A A . 75 ILE H 1 1
16 19722 1 1 75 ILE HA H 68.403 0.428 -4.386 1.00 . A A . 75 ILE HA 1 1
16 19723 1 1 75 ILE HB H 69.969 -2.151 -4.589 1.00 . A A . 75 ILE HB 1 1
16 19724 1 1 75 ILE HD11 H 68.792 -3.198 -1.272 1.00 . A A . 75 ILE HD11 1 1
16 19725 1 1 75 ILE HD12 H 70.364 -2.723 -1.914 1.00 . A A . 75 ILE HD12 1 1
16 19726 1 1 75 ILE HD13 H 69.342 -3.840 -2.819 1.00 . A A . 75 ILE HD13 1 1
16 19727 1 1 75 ILE HG12 H 68.527 -0.991 -2.188 1.00 . A A . 75 ILE HG12 1 1
16 19728 1 1 75 ILE HG13 H 67.748 -2.108 -3.302 1.00 . A A . 75 ILE HG13 1 1
16 19729 1 1 75 ILE HG21 H 70.460 0.388 -3.027 1.00 . A A . 75 ILE HG21 1 1
16 19730 1 1 75 ILE HG22 H 71.546 -0.404 -4.168 1.00 . A A . 75 ILE HG22 1 1
16 19731 1 1 75 ILE HG23 H 71.206 -1.150 -2.606 1.00 . A A . 75 ILE HG23 1 1
16 19732 1 1 75 ILE N N 67.740 -1.149 -5.594 1.00 . A A . 75 ILE N 1 1
16 19733 1 1 75 ILE O O 70.302 -0.520 -6.840 1.00 . A A . 75 ILE O 1 1
16 19734 1 1 76 ASP C C 72.263 2.386 -6.164 1.00 . A A . 76 ASP C 1 1
16 19735 1 1 76 ASP CA C 70.899 2.197 -6.821 1.00 . A A . 76 ASP CA 1 1
16 19736 1 1 76 ASP CB C 70.330 3.565 -7.193 1.00 . A A . 76 ASP CB 1 1
16 19737 1 1 76 ASP CG C 71.133 4.177 -8.336 1.00 . A A . 76 ASP CG 1 1
16 19738 1 1 76 ASP H H 69.536 2.012 -5.191 1.00 . A A . 76 ASP H 1 1
16 19739 1 1 76 ASP HA H 71.018 1.612 -7.724 1.00 . A A . 76 ASP HA 1 1
16 19740 1 1 76 ASP HB2 H 69.301 3.455 -7.501 1.00 . A A . 76 ASP HB2 1 1
16 19741 1 1 76 ASP HB3 H 70.383 4.219 -6.335 1.00 . A A . 76 ASP HB3 1 1
16 19742 1 1 76 ASP N N 69.987 1.504 -5.905 1.00 . A A . 76 ASP N 1 1
16 19743 1 1 76 ASP O O 72.395 3.151 -5.208 1.00 . A A . 76 ASP O 1 1
16 19744 1 1 76 ASP OD1 O 72.163 3.620 -8.678 1.00 . A A . 76 ASP OD1 1 1
16 19745 1 1 76 ASP OD2 O 70.706 5.199 -8.849 1.00 . A A . 76 ASP OD2 1 1
16 19746 1 1 77 THR C C 75.102 3.259 -6.216 1.00 . A A . 77 THR C 1 1
16 19747 1 1 77 THR CA C 74.618 1.815 -6.118 1.00 . A A . 77 THR CA 1 1
16 19748 1 1 77 THR CB C 75.589 0.894 -6.861 1.00 . A A . 77 THR CB 1 1
16 19749 1 1 77 THR CG2 C 75.564 1.210 -8.357 1.00 . A A . 77 THR CG2 1 1
16 19750 1 1 77 THR H H 73.122 1.103 -7.440 1.00 . A A . 77 THR H 1 1
16 19751 1 1 77 THR HA H 74.590 1.525 -5.078 1.00 . A A . 77 THR HA 1 1
16 19752 1 1 77 THR HB H 75.295 -0.134 -6.711 1.00 . A A . 77 THR HB 1 1
16 19753 1 1 77 THR HG1 H 77.505 1.132 -7.099 1.00 . A A . 77 THR HG1 1 1
16 19754 1 1 77 THR HG21 H 76.120 0.455 -8.891 1.00 . A A . 77 THR HG21 1 1
16 19755 1 1 77 THR HG22 H 76.014 2.177 -8.528 1.00 . A A . 77 THR HG22 1 1
16 19756 1 1 77 THR HG23 H 74.543 1.223 -8.706 1.00 . A A . 77 THR HG23 1 1
16 19757 1 1 77 THR N N 73.276 1.695 -6.677 1.00 . A A . 77 THR N 1 1
16 19758 1 1 77 THR O O 74.621 3.965 -7.086 1.00 . A A . 77 THR O 1 1
16 19759 1 1 77 THR OXT O 75.941 3.639 -5.415 1.00 . A A . 77 THR OXT 1 1
16 19760 1 1 77 THR OG1 O 76.902 1.089 -6.354 1.00 . A A . 77 THR OG1 1 1
17 19761 1 1 1 MET C C 70.794 -1.399 -10.007 1.00 . A A . 1 MET C 1 1
17 19762 1 1 1 MET CA C 70.640 0.087 -10.294 1.00 . A A . 1 MET CA 1 1
17 19763 1 1 1 MET CB C 70.595 0.310 -11.805 1.00 . A A . 1 MET CB 1 1
17 19764 1 1 1 MET CE C 67.728 1.447 -12.747 1.00 . A A . 1 MET CE 1 1
17 19765 1 1 1 MET CG C 70.363 1.793 -12.094 1.00 . A A . 1 MET CG 1 1
17 19766 1 1 1 MET H1 H 71.842 0.655 -8.691 1.00 . A A . 1 MET H1 1 1
17 19767 1 1 1 MET H2 H 71.707 1.836 -9.906 1.00 . A A . 1 MET H2 1 1
17 19768 1 1 1 MET H3 H 72.680 0.464 -10.151 1.00 . A A . 1 MET H3 1 1
17 19769 1 1 1 MET HA H 69.726 0.444 -9.843 1.00 . A A . 1 MET HA 1 1
17 19770 1 1 1 MET HB2 H 71.532 -0.004 -12.241 1.00 . A A . 1 MET HB2 1 1
17 19771 1 1 1 MET HB3 H 69.790 -0.270 -12.229 1.00 . A A . 1 MET HB3 1 1
17 19772 1 1 1 MET HE1 H 66.772 1.942 -12.838 1.00 . A A . 1 MET HE1 1 1
17 19773 1 1 1 MET HE2 H 67.570 0.420 -12.457 1.00 . A A . 1 MET HE2 1 1
17 19774 1 1 1 MET HE3 H 68.244 1.475 -13.696 1.00 . A A . 1 MET HE3 1 1
17 19775 1 1 1 MET HG2 H 71.120 2.371 -11.584 1.00 . A A . 1 MET HG2 1 1
17 19776 1 1 1 MET HG3 H 70.430 1.971 -13.155 1.00 . A A . 1 MET HG3 1 1
17 19777 1 1 1 MET N N 71.804 0.817 -9.717 1.00 . A A . 1 MET N 1 1
17 19778 1 1 1 MET O O 70.304 -2.241 -10.760 1.00 . A A . 1 MET O 1 1
17 19779 1 1 1 MET SD S 68.725 2.288 -11.488 1.00 . A A . 1 MET SD 1 1
17 19780 1 1 2 TYR C C 70.408 -3.669 -7.928 1.00 . A A . 2 TYR C 1 1
17 19781 1 1 2 TYR CA C 71.686 -3.118 -8.552 1.00 . A A . 2 TYR CA 1 1
17 19782 1 1 2 TYR CB C 72.860 -3.258 -7.571 1.00 . A A . 2 TYR CB 1 1
17 19783 1 1 2 TYR CD1 C 72.816 -5.694 -6.856 1.00 . A A . 2 TYR CD1 1 1
17 19784 1 1 2 TYR CD2 C 74.506 -4.986 -8.450 1.00 . A A . 2 TYR CD2 1 1
17 19785 1 1 2 TYR CE1 C 73.313 -7.000 -6.915 1.00 . A A . 2 TYR CE1 1 1
17 19786 1 1 2 TYR CE2 C 74.999 -6.295 -8.503 1.00 . A A . 2 TYR CE2 1 1
17 19787 1 1 2 TYR CG C 73.405 -4.680 -7.625 1.00 . A A . 2 TYR CG 1 1
17 19788 1 1 2 TYR CZ C 74.403 -7.301 -7.737 1.00 . A A . 2 TYR CZ 1 1
17 19789 1 1 2 TYR H H 71.850 -1.007 -8.356 1.00 . A A . 2 TYR H 1 1
17 19790 1 1 2 TYR HA H 71.901 -3.678 -9.450 1.00 . A A . 2 TYR HA 1 1
17 19791 1 1 2 TYR HB2 H 73.638 -2.559 -7.839 1.00 . A A . 2 TYR HB2 1 1
17 19792 1 1 2 TYR HB3 H 72.516 -3.039 -6.568 1.00 . A A . 2 TYR HB3 1 1
17 19793 1 1 2 TYR HD1 H 71.974 -5.475 -6.221 1.00 . A A . 2 TYR HD1 1 1
17 19794 1 1 2 TYR HD2 H 74.972 -4.213 -9.046 1.00 . A A . 2 TYR HD2 1 1
17 19795 1 1 2 TYR HE1 H 72.852 -7.780 -6.327 1.00 . A A . 2 TYR HE1 1 1
17 19796 1 1 2 TYR HE2 H 75.840 -6.530 -9.136 1.00 . A A . 2 TYR HE2 1 1
17 19797 1 1 2 TYR HH H 74.486 -9.093 -7.083 1.00 . A A . 2 TYR HH 1 1
17 19798 1 1 2 TYR N N 71.479 -1.719 -8.917 1.00 . A A . 2 TYR N 1 1
17 19799 1 1 2 TYR O O 69.718 -2.966 -7.188 1.00 . A A . 2 TYR O 1 1
17 19800 1 1 2 TYR OH O 74.895 -8.589 -7.790 1.00 . A A . 2 TYR OH 1 1
17 19801 1 1 3 GLU C C 69.180 -6.660 -6.746 1.00 . A A . 3 GLU C 1 1
17 19802 1 1 3 GLU CA C 68.861 -5.544 -7.739 1.00 . A A . 3 GLU CA 1 1
17 19803 1 1 3 GLU CB C 68.095 -6.140 -8.924 1.00 . A A . 3 GLU CB 1 1
17 19804 1 1 3 GLU CD C 69.184 -4.987 -10.877 1.00 . A A . 3 GLU CD 1 1
17 19805 1 1 3 GLU CG C 67.925 -5.076 -10.021 1.00 . A A . 3 GLU CG 1 1
17 19806 1 1 3 GLU H H 70.660 -5.421 -8.860 1.00 . A A . 3 GLU H 1 1
17 19807 1 1 3 GLU HA H 68.235 -4.804 -7.258 1.00 . A A . 3 GLU HA 1 1
17 19808 1 1 3 GLU HB2 H 68.641 -6.985 -9.316 1.00 . A A . 3 GLU HB2 1 1
17 19809 1 1 3 GLU HB3 H 67.119 -6.466 -8.594 1.00 . A A . 3 GLU HB3 1 1
17 19810 1 1 3 GLU HG2 H 67.089 -5.342 -10.651 1.00 . A A . 3 GLU HG2 1 1
17 19811 1 1 3 GLU HG3 H 67.733 -4.113 -9.567 1.00 . A A . 3 GLU HG3 1 1
17 19812 1 1 3 GLU N N 70.081 -4.918 -8.250 1.00 . A A . 3 GLU N 1 1
17 19813 1 1 3 GLU O O 69.830 -7.643 -7.098 1.00 . A A . 3 GLU O 1 1
17 19814 1 1 3 GLU OE1 O 70.148 -5.662 -10.555 1.00 . A A . 3 GLU OE1 1 1
17 19815 1 1 3 GLU OE2 O 69.161 -4.251 -11.850 1.00 . A A . 3 GLU OE2 1 1
17 19816 1 1 4 PHE C C 67.766 -8.567 -4.579 1.00 . A A . 4 PHE C 1 1
17 19817 1 1 4 PHE CA C 68.898 -7.547 -4.486 1.00 . A A . 4 PHE CA 1 1
17 19818 1 1 4 PHE CB C 68.963 -6.905 -3.079 1.00 . A A . 4 PHE CB 1 1
17 19819 1 1 4 PHE CD1 C 69.604 -9.014 -1.801 1.00 . A A . 4 PHE CD1 1 1
17 19820 1 1 4 PHE CD2 C 67.617 -7.789 -1.109 1.00 . A A . 4 PHE CD2 1 1
17 19821 1 1 4 PHE CE1 C 69.375 -9.945 -0.780 1.00 . A A . 4 PHE CE1 1 1
17 19822 1 1 4 PHE CE2 C 67.399 -8.724 -0.091 1.00 . A A . 4 PHE CE2 1 1
17 19823 1 1 4 PHE CG C 68.724 -7.930 -1.973 1.00 . A A . 4 PHE CG 1 1
17 19824 1 1 4 PHE CZ C 68.275 -9.801 0.072 1.00 . A A . 4 PHE CZ 1 1
17 19825 1 1 4 PHE H H 68.153 -5.724 -5.297 1.00 . A A . 4 PHE H 1 1
17 19826 1 1 4 PHE HA H 69.836 -8.046 -4.691 1.00 . A A . 4 PHE HA 1 1
17 19827 1 1 4 PHE HB2 H 69.939 -6.465 -2.939 1.00 . A A . 4 PHE HB2 1 1
17 19828 1 1 4 PHE HB3 H 68.220 -6.133 -3.009 1.00 . A A . 4 PHE HB3 1 1
17 19829 1 1 4 PHE HD1 H 70.459 -9.135 -2.445 1.00 . A A . 4 PHE HD1 1 1
17 19830 1 1 4 PHE HD2 H 66.935 -6.956 -1.219 1.00 . A A . 4 PHE HD2 1 1
17 19831 1 1 4 PHE HE1 H 70.050 -10.777 -0.651 1.00 . A A . 4 PHE HE1 1 1
17 19832 1 1 4 PHE HE2 H 66.550 -8.612 0.567 1.00 . A A . 4 PHE HE2 1 1
17 19833 1 1 4 PHE HZ H 68.106 -10.520 0.858 1.00 . A A . 4 PHE HZ 1 1
17 19834 1 1 4 PHE N N 68.687 -6.518 -5.511 1.00 . A A . 4 PHE N 1 1
17 19835 1 1 4 PHE O O 66.632 -8.300 -4.186 1.00 . A A . 4 PHE O 1 1
17 19836 1 1 5 LYS C C 67.442 -11.988 -4.402 1.00 . A A . 5 LYS C 1 1
17 19837 1 1 5 LYS CA C 67.112 -10.811 -5.319 1.00 . A A . 5 LYS CA 1 1
17 19838 1 1 5 LYS CB C 67.152 -11.271 -6.794 1.00 . A A . 5 LYS CB 1 1
17 19839 1 1 5 LYS CD C 65.827 -12.182 -8.709 1.00 . A A . 5 LYS CD 1 1
17 19840 1 1 5 LYS CE C 64.472 -12.760 -9.123 1.00 . A A . 5 LYS CE 1 1
17 19841 1 1 5 LYS CG C 65.804 -11.873 -7.213 1.00 . A A . 5 LYS CG 1 1
17 19842 1 1 5 LYS H H 69.013 -9.872 -5.434 1.00 . A A . 5 LYS H 1 1
17 19843 1 1 5 LYS HA H 66.118 -10.445 -5.089 1.00 . A A . 5 LYS HA 1 1
17 19844 1 1 5 LYS HB2 H 67.365 -10.420 -7.425 1.00 . A A . 5 LYS HB2 1 1
17 19845 1 1 5 LYS HB3 H 67.929 -12.011 -6.927 1.00 . A A . 5 LYS HB3 1 1
17 19846 1 1 5 LYS HD2 H 66.021 -11.276 -9.264 1.00 . A A . 5 LYS HD2 1 1
17 19847 1 1 5 LYS HD3 H 66.601 -12.905 -8.915 1.00 . A A . 5 LYS HD3 1 1
17 19848 1 1 5 LYS HE2 H 64.289 -13.670 -8.570 1.00 . A A . 5 LYS HE2 1 1
17 19849 1 1 5 LYS HE3 H 63.695 -12.044 -8.905 1.00 . A A . 5 LYS HE3 1 1
17 19850 1 1 5 LYS HG2 H 65.629 -12.785 -6.663 1.00 . A A . 5 LYS HG2 1 1
17 19851 1 1 5 LYS HG3 H 65.014 -11.169 -7.007 1.00 . A A . 5 LYS HG3 1 1
17 19852 1 1 5 LYS HZ1 H 64.647 -12.190 -11.122 1.00 . A A . 5 LYS HZ1 1 1
17 19853 1 1 5 LYS HZ2 H 63.553 -13.462 -10.852 1.00 . A A . 5 LYS HZ2 1 1
17 19854 1 1 5 LYS HZ3 H 65.225 -13.751 -10.792 1.00 . A A . 5 LYS HZ3 1 1
17 19855 1 1 5 LYS N N 68.090 -9.735 -5.131 1.00 . A A . 5 LYS N 1 1
17 19856 1 1 5 LYS NZ N 64.474 -13.063 -10.582 1.00 . A A . 5 LYS NZ 1 1
17 19857 1 1 5 LYS O O 68.482 -11.993 -3.746 1.00 . A A . 5 LYS O 1 1
17 19858 1 1 6 LEU C C 67.137 -15.377 -4.418 1.00 . A A . 6 LEU C 1 1
17 19859 1 1 6 LEU CA C 66.767 -14.176 -3.530 1.00 . A A . 6 LEU CA 1 1
17 19860 1 1 6 LEU CB C 65.492 -14.508 -2.721 1.00 . A A . 6 LEU CB 1 1
17 19861 1 1 6 LEU CD1 C 64.577 -15.527 -0.628 1.00 . A A . 6 LEU CD1 1 1
17 19862 1 1 6 LEU CD2 C 66.486 -16.624 -1.806 1.00 . A A . 6 LEU CD2 1 1
17 19863 1 1 6 LEU CG C 65.852 -15.275 -1.439 1.00 . A A . 6 LEU CG 1 1
17 19864 1 1 6 LEU H H 65.733 -12.915 -4.909 1.00 . A A . 6 LEU H 1 1
17 19865 1 1 6 LEU HA H 67.573 -13.983 -2.838 1.00 . A A . 6 LEU HA 1 1
17 19866 1 1 6 LEU HB2 H 64.992 -13.596 -2.453 1.00 . A A . 6 LEU HB2 1 1
17 19867 1 1 6 LEU HB3 H 64.823 -15.108 -3.316 1.00 . A A . 6 LEU HB3 1 1
17 19868 1 1 6 LEU HD11 H 64.061 -14.593 -0.456 1.00 . A A . 6 LEU HD11 1 1
17 19869 1 1 6 LEU HD12 H 64.838 -15.973 0.320 1.00 . A A . 6 LEU HD12 1 1
17 19870 1 1 6 LEU HD13 H 63.934 -16.198 -1.175 1.00 . A A . 6 LEU HD13 1 1
17 19871 1 1 6 LEU HD21 H 67.514 -16.471 -2.101 1.00 . A A . 6 LEU HD21 1 1
17 19872 1 1 6 LEU HD22 H 65.938 -17.071 -2.620 1.00 . A A . 6 LEU HD22 1 1
17 19873 1 1 6 LEU HD23 H 66.456 -17.281 -0.948 1.00 . A A . 6 LEU HD23 1 1
17 19874 1 1 6 LEU HG H 66.548 -14.694 -0.852 1.00 . A A . 6 LEU HG 1 1
17 19875 1 1 6 LEU N N 66.550 -12.984 -4.364 1.00 . A A . 6 LEU N 1 1
17 19876 1 1 6 LEU O O 66.271 -16.181 -4.762 1.00 . A A . 6 LEU O 1 1
17 19877 1 1 7 PRO C C 68.840 -17.987 -4.890 1.00 . A A . 7 PRO C 1 1
17 19878 1 1 7 PRO CA C 68.800 -16.674 -5.669 1.00 . A A . 7 PRO CA 1 1
17 19879 1 1 7 PRO CB C 70.192 -16.262 -6.157 1.00 . A A . 7 PRO CB 1 1
17 19880 1 1 7 PRO CD C 69.541 -14.662 -4.479 1.00 . A A . 7 PRO CD 1 1
17 19881 1 1 7 PRO CG C 70.738 -15.435 -5.046 1.00 . A A . 7 PRO CG 1 1
17 19882 1 1 7 PRO HA H 68.134 -16.763 -6.512 1.00 . A A . 7 PRO HA 1 1
17 19883 1 1 7 PRO HB2 H 70.809 -17.137 -6.327 1.00 . A A . 7 PRO HB2 1 1
17 19884 1 1 7 PRO HB3 H 70.118 -15.673 -7.060 1.00 . A A . 7 PRO HB3 1 1
17 19885 1 1 7 PRO HD2 H 69.656 -14.537 -3.411 1.00 . A A . 7 PRO HD2 1 1
17 19886 1 1 7 PRO HD3 H 69.442 -13.709 -4.971 1.00 . A A . 7 PRO HD3 1 1
17 19887 1 1 7 PRO HG2 H 71.171 -16.076 -4.287 1.00 . A A . 7 PRO HG2 1 1
17 19888 1 1 7 PRO HG3 H 71.479 -14.744 -5.420 1.00 . A A . 7 PRO HG3 1 1
17 19889 1 1 7 PRO N N 68.385 -15.528 -4.806 1.00 . A A . 7 PRO N 1 1
17 19890 1 1 7 PRO O O 69.011 -17.989 -3.671 1.00 . A A . 7 PRO O 1 1
17 19891 1 1 8 ASP C C 70.156 -20.839 -4.695 1.00 . A A . 8 ASP C 1 1
17 19892 1 1 8 ASP CA C 68.712 -20.406 -4.949 1.00 . A A . 8 ASP CA 1 1
17 19893 1 1 8 ASP CB C 68.013 -21.441 -5.834 1.00 . A A . 8 ASP CB 1 1
17 19894 1 1 8 ASP CG C 67.994 -22.796 -5.134 1.00 . A A . 8 ASP CG 1 1
17 19895 1 1 8 ASP H H 68.555 -19.044 -6.567 1.00 . A A . 8 ASP H 1 1
17 19896 1 1 8 ASP HA H 68.185 -20.344 -4.009 1.00 . A A . 8 ASP HA 1 1
17 19897 1 1 8 ASP HB2 H 66.998 -21.121 -6.021 1.00 . A A . 8 ASP HB2 1 1
17 19898 1 1 8 ASP HB3 H 68.540 -21.529 -6.773 1.00 . A A . 8 ASP HB3 1 1
17 19899 1 1 8 ASP N N 68.687 -19.100 -5.597 1.00 . A A . 8 ASP N 1 1
17 19900 1 1 8 ASP O O 70.874 -21.201 -5.627 1.00 . A A . 8 ASP O 1 1
17 19901 1 1 8 ASP OD1 O 68.700 -22.942 -4.149 1.00 . A A . 8 ASP OD1 1 1
17 19902 1 1 8 ASP OD2 O 67.285 -23.673 -5.598 1.00 . A A . 8 ASP OD2 1 1
17 19903 1 1 9 ILE C C 71.923 -22.601 -2.439 1.00 . A A . 9 ILE C 1 1
17 19904 1 1 9 ILE CA C 71.936 -21.208 -3.058 1.00 . A A . 9 ILE CA 1 1
17 19905 1 1 9 ILE CB C 72.534 -20.202 -2.066 1.00 . A A . 9 ILE CB 1 1
17 19906 1 1 9 ILE CD1 C 72.159 -18.925 0.052 1.00 . A A . 9 ILE CD1 1 1
17 19907 1 1 9 ILE CG1 C 71.532 -19.905 -0.943 1.00 . A A . 9 ILE CG1 1 1
17 19908 1 1 9 ILE CG2 C 72.885 -18.902 -2.796 1.00 . A A . 9 ILE CG2 1 1
17 19909 1 1 9 ILE H H 69.961 -20.519 -2.722 1.00 . A A . 9 ILE H 1 1
17 19910 1 1 9 ILE HA H 72.557 -21.231 -3.944 1.00 . A A . 9 ILE HA 1 1
17 19911 1 1 9 ILE HB H 73.428 -20.626 -1.641 1.00 . A A . 9 ILE HB 1 1
17 19912 1 1 9 ILE HD11 H 73.122 -19.300 0.365 1.00 . A A . 9 ILE HD11 1 1
17 19913 1 1 9 ILE HD12 H 71.514 -18.825 0.914 1.00 . A A . 9 ILE HD12 1 1
17 19914 1 1 9 ILE HD13 H 72.283 -17.960 -0.418 1.00 . A A . 9 ILE HD13 1 1
17 19915 1 1 9 ILE HG12 H 70.637 -19.471 -1.362 1.00 . A A . 9 ILE HG12 1 1
17 19916 1 1 9 ILE HG13 H 71.284 -20.820 -0.428 1.00 . A A . 9 ILE HG13 1 1
17 19917 1 1 9 ILE HG21 H 73.509 -19.125 -3.649 1.00 . A A . 9 ILE HG21 1 1
17 19918 1 1 9 ILE HG22 H 73.418 -18.243 -2.127 1.00 . A A . 9 ILE HG22 1 1
17 19919 1 1 9 ILE HG23 H 71.978 -18.419 -3.129 1.00 . A A . 9 ILE HG23 1 1
17 19920 1 1 9 ILE N N 70.577 -20.807 -3.427 1.00 . A A . 9 ILE N 1 1
17 19921 1 1 9 ILE O O 72.964 -23.139 -2.060 1.00 . A A . 9 ILE O 1 1
17 19922 1 1 10 GLY C C 69.110 -24.916 -1.726 1.00 . A A . 10 GLY C 1 1
17 19923 1 1 10 GLY CA C 70.581 -24.515 -1.779 1.00 . A A . 10 GLY CA 1 1
17 19924 1 1 10 GLY H H 69.945 -22.701 -2.671 1.00 . A A . 10 GLY H 1 1
17 19925 1 1 10 GLY HA2 H 71.122 -25.221 -2.393 1.00 . A A . 10 GLY HA2 1 1
17 19926 1 1 10 GLY HA3 H 70.986 -24.527 -0.779 1.00 . A A . 10 GLY HA3 1 1
17 19927 1 1 10 GLY N N 70.733 -23.179 -2.345 1.00 . A A . 10 GLY N 1 1
17 19928 1 1 10 GLY O O 68.231 -24.133 -2.083 1.00 . A A . 10 GLY O 1 1
17 19929 1 1 11 GLU C C 66.855 -26.178 0.144 1.00 . A A . 11 GLU C 1 1
17 19930 1 1 11 GLU CA C 67.487 -26.641 -1.167 1.00 . A A . 11 GLU CA 1 1
17 19931 1 1 11 GLU CB C 67.481 -28.172 -1.231 1.00 . A A . 11 GLU CB 1 1
17 19932 1 1 11 GLU CD C 69.398 -28.614 -2.796 1.00 . A A . 11 GLU CD 1 1
17 19933 1 1 11 GLU CG C 67.881 -28.646 -2.636 1.00 . A A . 11 GLU CG 1 1
17 19934 1 1 11 GLU H H 69.600 -26.714 -0.999 1.00 . A A . 11 GLU H 1 1
17 19935 1 1 11 GLU HA H 66.903 -26.251 -1.987 1.00 . A A . 11 GLU HA 1 1
17 19936 1 1 11 GLU HB2 H 68.180 -28.563 -0.506 1.00 . A A . 11 GLU HB2 1 1
17 19937 1 1 11 GLU HB3 H 66.490 -28.536 -1.002 1.00 . A A . 11 GLU HB3 1 1
17 19938 1 1 11 GLU HG2 H 67.533 -29.658 -2.779 1.00 . A A . 11 GLU HG2 1 1
17 19939 1 1 11 GLU HG3 H 67.429 -28.009 -3.382 1.00 . A A . 11 GLU HG3 1 1
17 19940 1 1 11 GLU N N 68.855 -26.139 -1.273 1.00 . A A . 11 GLU N 1 1
17 19941 1 1 11 GLU O O 67.528 -25.598 0.996 1.00 . A A . 11 GLU O 1 1
17 19942 1 1 11 GLU OE1 O 70.062 -28.154 -1.881 1.00 . A A . 11 GLU OE1 1 1
17 19943 1 1 11 GLU OE2 O 69.875 -29.053 -3.829 1.00 . A A . 11 GLU OE2 1 1
17 19944 1 1 12 GLY C C 64.180 -24.680 1.316 1.00 . A A . 12 GLY C 1 1
17 19945 1 1 12 GLY CA C 64.837 -26.042 1.506 1.00 . A A . 12 GLY CA 1 1
17 19946 1 1 12 GLY H H 65.077 -26.906 -0.418 1.00 . A A . 12 GLY H 1 1
17 19947 1 1 12 GLY HA2 H 64.073 -26.777 1.720 1.00 . A A . 12 GLY HA2 1 1
17 19948 1 1 12 GLY HA3 H 65.523 -25.991 2.340 1.00 . A A . 12 GLY HA3 1 1
17 19949 1 1 12 GLY N N 65.558 -26.438 0.296 1.00 . A A . 12 GLY N 1 1
17 19950 1 1 12 GLY O O 63.640 -24.102 2.260 1.00 . A A . 12 GLY O 1 1
17 19951 1 1 13 VAL C C 62.638 -23.028 -1.415 1.00 . A A . 13 VAL C 1 1
17 19952 1 1 13 VAL CA C 63.595 -22.879 -0.234 1.00 . A A . 13 VAL CA 1 1
17 19953 1 1 13 VAL CB C 64.684 -21.838 -0.559 1.00 . A A . 13 VAL CB 1 1
17 19954 1 1 13 VAL CG1 C 64.049 -20.593 -1.197 1.00 . A A . 13 VAL CG1 1 1
17 19955 1 1 13 VAL CG2 C 65.401 -21.427 0.738 1.00 . A A . 13 VAL CG2 1 1
17 19956 1 1 13 VAL H H 64.637 -24.693 -0.636 1.00 . A A . 13 VAL H 1 1
17 19957 1 1 13 VAL HA H 63.030 -22.531 0.621 1.00 . A A . 13 VAL HA 1 1
17 19958 1 1 13 VAL HB H 65.398 -22.268 -1.243 1.00 . A A . 13 VAL HB 1 1
17 19959 1 1 13 VAL HG11 H 63.144 -20.338 -0.666 1.00 . A A . 13 VAL HG11 1 1
17 19960 1 1 13 VAL HG12 H 63.812 -20.802 -2.231 1.00 . A A . 13 VAL HG12 1 1
17 19961 1 1 13 VAL HG13 H 64.742 -19.765 -1.148 1.00 . A A . 13 VAL HG13 1 1
17 19962 1 1 13 VAL HG21 H 64.783 -20.730 1.287 1.00 . A A . 13 VAL HG21 1 1
17 19963 1 1 13 VAL HG22 H 66.342 -20.957 0.497 1.00 . A A . 13 VAL HG22 1 1
17 19964 1 1 13 VAL HG23 H 65.581 -22.301 1.348 1.00 . A A . 13 VAL HG23 1 1
17 19965 1 1 13 VAL N N 64.210 -24.176 0.082 1.00 . A A . 13 VAL N 1 1
17 19966 1 1 13 VAL O O 62.994 -23.586 -2.452 1.00 . A A . 13 VAL O 1 1
17 19967 1 1 14 THR C C 59.546 -21.327 -2.314 1.00 . A A . 14 THR C 1 1
17 19968 1 1 14 THR CA C 60.412 -22.584 -2.311 1.00 . A A . 14 THR CA 1 1
17 19969 1 1 14 THR CB C 59.528 -23.820 -2.122 1.00 . A A . 14 THR CB 1 1
17 19970 1 1 14 THR CG2 C 60.381 -25.087 -2.219 1.00 . A A . 14 THR CG2 1 1
17 19971 1 1 14 THR H H 61.192 -22.074 -0.404 1.00 . A A . 14 THR H 1 1
17 19972 1 1 14 THR HA H 60.909 -22.658 -3.269 1.00 . A A . 14 THR HA 1 1
17 19973 1 1 14 THR HB H 58.776 -23.843 -2.896 1.00 . A A . 14 THR HB 1 1
17 19974 1 1 14 THR HG1 H 57.951 -23.677 -0.996 1.00 . A A . 14 THR HG1 1 1
17 19975 1 1 14 THR HG21 H 61.061 -25.132 -1.380 1.00 . A A . 14 THR HG21 1 1
17 19976 1 1 14 THR HG22 H 60.946 -25.073 -3.139 1.00 . A A . 14 THR HG22 1 1
17 19977 1 1 14 THR HG23 H 59.737 -25.955 -2.207 1.00 . A A . 14 THR HG23 1 1
17 19978 1 1 14 THR N N 61.417 -22.514 -1.250 1.00 . A A . 14 THR N 1 1
17 19979 1 1 14 THR O O 58.859 -21.038 -3.293 1.00 . A A . 14 THR O 1 1
17 19980 1 1 14 THR OG1 O 58.895 -23.764 -0.851 1.00 . A A . 14 THR OG1 1 1
17 19981 1 1 15 GLU C C 59.584 -18.297 -0.297 1.00 . A A . 15 GLU C 1 1
17 19982 1 1 15 GLU CA C 58.813 -19.335 -1.101 1.00 . A A . 15 GLU CA 1 1
17 19983 1 1 15 GLU CB C 57.451 -19.587 -0.439 1.00 . A A . 15 GLU CB 1 1
17 19984 1 1 15 GLU CD C 55.242 -20.732 -0.663 1.00 . A A . 15 GLU CD 1 1
17 19985 1 1 15 GLU CG C 56.572 -20.446 -1.352 1.00 . A A . 15 GLU CG 1 1
17 19986 1 1 15 GLU H H 60.166 -20.850 -0.467 1.00 . A A . 15 GLU H 1 1
17 19987 1 1 15 GLU HA H 58.643 -18.938 -2.088 1.00 . A A . 15 GLU HA 1 1
17 19988 1 1 15 GLU HB2 H 57.593 -20.098 0.503 1.00 . A A . 15 GLU HB2 1 1
17 19989 1 1 15 GLU HB3 H 56.962 -18.643 -0.264 1.00 . A A . 15 GLU HB3 1 1
17 19990 1 1 15 GLU HG2 H 56.393 -19.922 -2.279 1.00 . A A . 15 GLU HG2 1 1
17 19991 1 1 15 GLU HG3 H 57.073 -21.379 -1.557 1.00 . A A . 15 GLU HG3 1 1
17 19992 1 1 15 GLU N N 59.590 -20.574 -1.213 1.00 . A A . 15 GLU N 1 1
17 19993 1 1 15 GLU O O 60.387 -18.640 0.570 1.00 . A A . 15 GLU O 1 1
17 19994 1 1 15 GLU OE1 O 55.078 -20.294 0.463 1.00 . A A . 15 GLU OE1 1 1
17 19995 1 1 15 GLU OE2 O 54.409 -21.384 -1.269 1.00 . A A . 15 GLU OE2 1 1
17 19996 1 1 16 GLY C C 59.069 -15.233 1.081 1.00 . A A . 16 GLY C 1 1
17 19997 1 1 16 GLY CA C 60.018 -15.930 0.110 1.00 . A A . 16 GLY CA 1 1
17 19998 1 1 16 GLY H H 58.685 -16.802 -1.289 1.00 . A A . 16 GLY H 1 1
17 19999 1 1 16 GLY HA2 H 60.873 -16.317 0.650 1.00 . A A . 16 GLY HA2 1 1
17 20000 1 1 16 GLY HA3 H 60.363 -15.208 -0.615 1.00 . A A . 16 GLY HA3 1 1
17 20001 1 1 16 GLY N N 59.337 -17.018 -0.590 1.00 . A A . 16 GLY N 1 1
17 20002 1 1 16 GLY O O 58.142 -14.541 0.660 1.00 . A A . 16 GLY O 1 1
17 20003 1 1 17 GLU C C 59.347 -13.956 4.351 1.00 . A A . 17 GLU C 1 1
17 20004 1 1 17 GLU CA C 58.473 -14.773 3.409 1.00 . A A . 17 GLU CA 1 1
17 20005 1 1 17 GLU CB C 57.710 -15.840 4.200 1.00 . A A . 17 GLU CB 1 1
17 20006 1 1 17 GLU CD C 55.980 -16.203 5.977 1.00 . A A . 17 GLU CD 1 1
17 20007 1 1 17 GLU CG C 56.794 -15.160 5.224 1.00 . A A . 17 GLU CG 1 1
17 20008 1 1 17 GLU H H 60.066 -15.958 2.667 1.00 . A A . 17 GLU H 1 1
17 20009 1 1 17 GLU HA H 57.761 -14.108 2.936 1.00 . A A . 17 GLU HA 1 1
17 20010 1 1 17 GLU HB2 H 57.114 -16.434 3.522 1.00 . A A . 17 GLU HB2 1 1
17 20011 1 1 17 GLU HB3 H 58.412 -16.477 4.715 1.00 . A A . 17 GLU HB3 1 1
17 20012 1 1 17 GLU HG2 H 57.398 -14.603 5.925 1.00 . A A . 17 GLU HG2 1 1
17 20013 1 1 17 GLU HG3 H 56.125 -14.484 4.713 1.00 . A A . 17 GLU HG3 1 1
17 20014 1 1 17 GLU N N 59.309 -15.404 2.385 1.00 . A A . 17 GLU N 1 1
17 20015 1 1 17 GLU O O 60.404 -14.410 4.788 1.00 . A A . 17 GLU O 1 1
17 20016 1 1 17 GLU OE1 O 56.269 -17.378 5.820 1.00 . A A . 17 GLU OE1 1 1
17 20017 1 1 17 GLU OE2 O 55.077 -15.813 6.699 1.00 . A A . 17 GLU OE2 1 1
17 20018 1 1 18 ILE C C 59.052 -11.763 6.905 1.00 . A A . 18 ILE C 1 1
17 20019 1 1 18 ILE CA C 59.655 -11.827 5.507 1.00 . A A . 18 ILE CA 1 1
17 20020 1 1 18 ILE CB C 59.638 -10.428 4.880 1.00 . A A . 18 ILE CB 1 1
17 20021 1 1 18 ILE CD1 C 61.754 -10.458 3.472 1.00 . A A . 18 ILE CD1 1 1
17 20022 1 1 18 ILE CG1 C 60.221 -10.483 3.448 1.00 . A A . 18 ILE CG1 1 1
17 20023 1 1 18 ILE CG2 C 60.442 -9.451 5.746 1.00 . A A . 18 ILE CG2 1 1
17 20024 1 1 18 ILE H H 58.062 -12.432 4.238 1.00 . A A . 18 ILE H 1 1
17 20025 1 1 18 ILE HA H 60.677 -12.165 5.589 1.00 . A A . 18 ILE HA 1 1
17 20026 1 1 18 ILE HB H 58.612 -10.084 4.828 1.00 . A A . 18 ILE HB 1 1
17 20027 1 1 18 ILE HD11 H 62.119 -10.914 4.378 1.00 . A A . 18 ILE HD11 1 1
17 20028 1 1 18 ILE HD12 H 62.094 -9.434 3.426 1.00 . A A . 18 ILE HD12 1 1
17 20029 1 1 18 ILE HD13 H 62.134 -11.002 2.623 1.00 . A A . 18 ILE HD13 1 1
17 20030 1 1 18 ILE HG12 H 59.892 -11.387 2.958 1.00 . A A . 18 ILE HG12 1 1
17 20031 1 1 18 ILE HG13 H 59.865 -9.635 2.887 1.00 . A A . 18 ILE HG13 1 1
17 20032 1 1 18 ILE HG21 H 60.567 -8.523 5.210 1.00 . A A . 18 ILE HG21 1 1
17 20033 1 1 18 ILE HG22 H 61.412 -9.872 5.965 1.00 . A A . 18 ILE HG22 1 1
17 20034 1 1 18 ILE HG23 H 59.914 -9.266 6.670 1.00 . A A . 18 ILE HG23 1 1
17 20035 1 1 18 ILE N N 58.906 -12.737 4.636 1.00 . A A . 18 ILE N 1 1
17 20036 1 1 18 ILE O O 57.904 -11.354 7.081 1.00 . A A . 18 ILE O 1 1
17 20037 1 1 19 VAL C C 59.732 -10.770 9.930 1.00 . A A . 19 VAL C 1 1
17 20038 1 1 19 VAL CA C 59.398 -12.122 9.291 1.00 . A A . 19 VAL CA 1 1
17 20039 1 1 19 VAL CB C 60.067 -13.260 10.069 1.00 . A A . 19 VAL CB 1 1
17 20040 1 1 19 VAL CG1 C 61.564 -12.984 10.201 1.00 . A A . 19 VAL CG1 1 1
17 20041 1 1 19 VAL CG2 C 59.442 -13.372 11.463 1.00 . A A . 19 VAL CG2 1 1
17 20042 1 1 19 VAL H H 60.757 -12.458 7.702 1.00 . A A . 19 VAL H 1 1
17 20043 1 1 19 VAL HA H 58.327 -12.264 9.320 1.00 . A A . 19 VAL HA 1 1
17 20044 1 1 19 VAL HB H 59.921 -14.187 9.534 1.00 . A A . 19 VAL HB 1 1
17 20045 1 1 19 VAL HG11 H 62.066 -13.881 10.532 1.00 . A A . 19 VAL HG11 1 1
17 20046 1 1 19 VAL HG12 H 61.721 -12.199 10.923 1.00 . A A . 19 VAL HG12 1 1
17 20047 1 1 19 VAL HG13 H 61.963 -12.680 9.244 1.00 . A A . 19 VAL HG13 1 1
17 20048 1 1 19 VAL HG21 H 58.439 -13.765 11.378 1.00 . A A . 19 VAL HG21 1 1
17 20049 1 1 19 VAL HG22 H 59.407 -12.402 11.928 1.00 . A A . 19 VAL HG22 1 1
17 20050 1 1 19 VAL HG23 H 60.037 -14.041 12.070 1.00 . A A . 19 VAL HG23 1 1
17 20051 1 1 19 VAL N N 59.846 -12.153 7.902 1.00 . A A . 19 VAL N 1 1
17 20052 1 1 19 VAL O O 58.902 -10.189 10.628 1.00 . A A . 19 VAL O 1 1
17 20053 1 1 20 ARG C C 62.170 -8.150 9.246 1.00 . A A . 20 ARG C 1 1
17 20054 1 1 20 ARG CA C 61.354 -8.964 10.249 1.00 . A A . 20 ARG CA 1 1
17 20055 1 1 20 ARG CB C 62.193 -9.178 11.513 1.00 . A A . 20 ARG CB 1 1
17 20056 1 1 20 ARG CD C 62.162 -9.965 13.882 1.00 . A A . 20 ARG CD 1 1
17 20057 1 1 20 ARG CG C 61.304 -9.688 12.648 1.00 . A A . 20 ARG CG 1 1
17 20058 1 1 20 ARG CZ C 61.866 -10.849 16.124 1.00 . A A . 20 ARG CZ 1 1
17 20059 1 1 20 ARG H H 61.578 -10.756 9.114 1.00 . A A . 20 ARG H 1 1
17 20060 1 1 20 ARG HA H 60.475 -8.399 10.516 1.00 . A A . 20 ARG HA 1 1
17 20061 1 1 20 ARG HB2 H 62.969 -9.903 11.311 1.00 . A A . 20 ARG HB2 1 1
17 20062 1 1 20 ARG HB3 H 62.644 -8.242 11.807 1.00 . A A . 20 ARG HB3 1 1
17 20063 1 1 20 ARG HD2 H 62.885 -10.732 13.649 1.00 . A A . 20 ARG HD2 1 1
17 20064 1 1 20 ARG HD3 H 62.682 -9.062 14.168 1.00 . A A . 20 ARG HD3 1 1
17 20065 1 1 20 ARG HE H 60.350 -10.415 14.888 1.00 . A A . 20 ARG HE 1 1
17 20066 1 1 20 ARG HG2 H 60.557 -8.945 12.886 1.00 . A A . 20 ARG HG2 1 1
17 20067 1 1 20 ARG HG3 H 60.816 -10.598 12.341 1.00 . A A . 20 ARG HG3 1 1
17 20068 1 1 20 ARG HH11 H 63.751 -10.540 15.523 1.00 . A A . 20 ARG HH11 1 1
17 20069 1 1 20 ARG HH12 H 63.568 -11.179 17.123 1.00 . A A . 20 ARG HH12 1 1
17 20070 1 1 20 ARG HH21 H 60.107 -11.279 16.980 1.00 . A A . 20 ARG HH21 1 1
17 20071 1 1 20 ARG HH22 H 61.510 -11.597 17.945 1.00 . A A . 20 ARG HH22 1 1
17 20072 1 1 20 ARG N N 60.947 -10.260 9.684 1.00 . A A . 20 ARG N 1 1
17 20073 1 1 20 ARG NE N 61.326 -10.418 14.988 1.00 . A A . 20 ARG NE 1 1
17 20074 1 1 20 ARG NH1 N 63.163 -10.856 16.267 1.00 . A A . 20 ARG NH1 1 1
17 20075 1 1 20 ARG NH2 N 61.101 -11.274 17.091 1.00 . A A . 20 ARG NH2 1 1
17 20076 1 1 20 ARG O O 62.968 -8.700 8.486 1.00 . A A . 20 ARG O 1 1
17 20077 1 1 21 TRP C C 63.728 -5.119 9.231 1.00 . A A . 21 TRP C 1 1
17 20078 1 1 21 TRP CA C 62.729 -5.917 8.392 1.00 . A A . 21 TRP CA 1 1
17 20079 1 1 21 TRP CB C 61.784 -4.932 7.652 1.00 . A A . 21 TRP CB 1 1
17 20080 1 1 21 TRP CD1 C 60.085 -5.655 5.927 1.00 . A A . 21 TRP CD1 1 1
17 20081 1 1 21 TRP CD2 C 62.200 -5.842 5.162 1.00 . A A . 21 TRP CD2 1 1
17 20082 1 1 21 TRP CE2 C 61.343 -6.270 4.117 1.00 . A A . 21 TRP CE2 1 1
17 20083 1 1 21 TRP CE3 C 63.592 -5.862 4.922 1.00 . A A . 21 TRP CE3 1 1
17 20084 1 1 21 TRP CG C 61.369 -5.463 6.309 1.00 . A A . 21 TRP CG 1 1
17 20085 1 1 21 TRP CH2 C 63.224 -6.713 2.667 1.00 . A A . 21 TRP CH2 1 1
17 20086 1 1 21 TRP CZ2 C 61.843 -6.698 2.887 1.00 . A A . 21 TRP CZ2 1 1
17 20087 1 1 21 TRP CZ3 C 64.098 -6.295 3.680 1.00 . A A . 21 TRP CZ3 1 1
17 20088 1 1 21 TRP H H 61.348 -6.452 9.924 1.00 . A A . 21 TRP H 1 1
17 20089 1 1 21 TRP HA H 63.280 -6.501 7.670 1.00 . A A . 21 TRP HA 1 1
17 20090 1 1 21 TRP HB2 H 60.901 -4.763 8.246 1.00 . A A . 21 TRP HB2 1 1
17 20091 1 1 21 TRP HB3 H 62.288 -3.985 7.507 1.00 . A A . 21 TRP HB3 1 1
17 20092 1 1 21 TRP HD1 H 59.212 -5.463 6.536 1.00 . A A . 21 TRP HD1 1 1
17 20093 1 1 21 TRP HE1 H 59.264 -6.359 4.127 1.00 . A A . 21 TRP HE1 1 1
17 20094 1 1 21 TRP HE3 H 64.277 -5.540 5.688 1.00 . A A . 21 TRP HE3 1 1
17 20095 1 1 21 TRP HH2 H 63.618 -7.044 1.715 1.00 . A A . 21 TRP HH2 1 1
17 20096 1 1 21 TRP HZ2 H 61.167 -7.020 2.109 1.00 . A A . 21 TRP HZ2 1 1
17 20097 1 1 21 TRP HZ3 H 65.168 -6.307 3.507 1.00 . A A . 21 TRP HZ3 1 1
17 20098 1 1 21 TRP N N 61.983 -6.827 9.276 1.00 . A A . 21 TRP N 1 1
17 20099 1 1 21 TRP NE1 N 60.070 -6.135 4.634 1.00 . A A . 21 TRP NE1 1 1
17 20100 1 1 21 TRP O O 63.394 -4.643 10.316 1.00 . A A . 21 TRP O 1 1
17 20101 1 1 22 ASP C C 65.997 -2.764 8.991 1.00 . A A . 22 ASP C 1 1
17 20102 1 1 22 ASP CA C 65.977 -4.217 9.450 1.00 . A A . 22 ASP CA 1 1
17 20103 1 1 22 ASP CB C 67.352 -4.835 9.197 1.00 . A A . 22 ASP CB 1 1
17 20104 1 1 22 ASP CG C 67.598 -4.958 7.696 1.00 . A A . 22 ASP CG 1 1
17 20105 1 1 22 ASP H H 65.161 -5.364 7.857 1.00 . A A . 22 ASP H 1 1
17 20106 1 1 22 ASP HA H 65.770 -4.251 10.510 1.00 . A A . 22 ASP HA 1 1
17 20107 1 1 22 ASP HB2 H 68.113 -4.206 9.635 1.00 . A A . 22 ASP HB2 1 1
17 20108 1 1 22 ASP HB3 H 67.395 -5.815 9.647 1.00 . A A . 22 ASP HB3 1 1
17 20109 1 1 22 ASP N N 64.950 -4.969 8.728 1.00 . A A . 22 ASP N 1 1
17 20110 1 1 22 ASP O O 66.643 -1.918 9.609 1.00 . A A . 22 ASP O 1 1
17 20111 1 1 22 ASP OD1 O 66.626 -5.054 6.963 1.00 . A A . 22 ASP OD1 1 1
17 20112 1 1 22 ASP OD2 O 68.752 -4.953 7.303 1.00 . A A . 22 ASP OD2 1 1
17 20113 1 1 23 VAL C C 63.903 -0.844 6.685 1.00 . A A . 23 VAL C 1 1
17 20114 1 1 23 VAL CA C 65.247 -1.126 7.350 1.00 . A A . 23 VAL CA 1 1
17 20115 1 1 23 VAL CB C 66.366 -0.958 6.321 1.00 . A A . 23 VAL CB 1 1
17 20116 1 1 23 VAL CG1 C 67.716 -1.138 7.011 1.00 . A A . 23 VAL CG1 1 1
17 20117 1 1 23 VAL CG2 C 66.217 -2.014 5.221 1.00 . A A . 23 VAL CG2 1 1
17 20118 1 1 23 VAL H H 64.811 -3.198 7.438 1.00 . A A . 23 VAL H 1 1
17 20119 1 1 23 VAL HA H 65.398 -0.413 8.148 1.00 . A A . 23 VAL HA 1 1
17 20120 1 1 23 VAL HB H 66.310 0.031 5.889 1.00 . A A . 23 VAL HB 1 1
17 20121 1 1 23 VAL HG11 H 67.734 -0.565 7.926 1.00 . A A . 23 VAL HG11 1 1
17 20122 1 1 23 VAL HG12 H 68.499 -0.796 6.355 1.00 . A A . 23 VAL HG12 1 1
17 20123 1 1 23 VAL HG13 H 67.865 -2.182 7.238 1.00 . A A . 23 VAL HG13 1 1
17 20124 1 1 23 VAL HG21 H 67.125 -2.059 4.641 1.00 . A A . 23 VAL HG21 1 1
17 20125 1 1 23 VAL HG22 H 65.390 -1.752 4.580 1.00 . A A . 23 VAL HG22 1 1
17 20126 1 1 23 VAL HG23 H 66.033 -2.977 5.671 1.00 . A A . 23 VAL HG23 1 1
17 20127 1 1 23 VAL N N 65.295 -2.481 7.894 1.00 . A A . 23 VAL N 1 1
17 20128 1 1 23 VAL O O 63.180 -1.765 6.306 1.00 . A A . 23 VAL O 1 1
17 20129 1 1 24 LYS C C 62.645 1.894 4.805 1.00 . A A . 24 LYS C 1 1
17 20130 1 1 24 LYS CA C 62.336 0.864 5.890 1.00 . A A . 24 LYS CA 1 1
17 20131 1 1 24 LYS CB C 61.400 1.493 6.931 1.00 . A A . 24 LYS CB 1 1
17 20132 1 1 24 LYS CD C 60.182 -0.612 7.631 1.00 . A A . 24 LYS CD 1 1
17 20133 1 1 24 LYS CE C 59.868 -1.516 8.826 1.00 . A A . 24 LYS CE 1 1
17 20134 1 1 24 LYS CG C 61.115 0.519 8.086 1.00 . A A . 24 LYS CG 1 1
17 20135 1 1 24 LYS H H 64.212 1.129 6.842 1.00 . A A . 24 LYS H 1 1
17 20136 1 1 24 LYS HA H 61.854 0.018 5.429 1.00 . A A . 24 LYS HA 1 1
17 20137 1 1 24 LYS HB2 H 61.860 2.387 7.325 1.00 . A A . 24 LYS HB2 1 1
17 20138 1 1 24 LYS HB3 H 60.469 1.758 6.454 1.00 . A A . 24 LYS HB3 1 1
17 20139 1 1 24 LYS HD2 H 59.266 -0.192 7.246 1.00 . A A . 24 LYS HD2 1 1
17 20140 1 1 24 LYS HD3 H 60.660 -1.200 6.867 1.00 . A A . 24 LYS HD3 1 1
17 20141 1 1 24 LYS HE2 H 60.792 -1.881 9.251 1.00 . A A . 24 LYS HE2 1 1
17 20142 1 1 24 LYS HE3 H 59.328 -0.954 9.573 1.00 . A A . 24 LYS HE3 1 1
17 20143 1 1 24 LYS HG2 H 62.044 0.094 8.437 1.00 . A A . 24 LYS HG2 1 1
17 20144 1 1 24 LYS HG3 H 60.644 1.061 8.893 1.00 . A A . 24 LYS HG3 1 1
17 20145 1 1 24 LYS HZ1 H 58.866 -2.589 7.351 1.00 . A A . 24 LYS HZ1 1 1
17 20146 1 1 24 LYS HZ2 H 58.129 -2.662 8.880 1.00 . A A . 24 LYS HZ2 1 1
17 20147 1 1 24 LYS HZ3 H 59.542 -3.557 8.569 1.00 . A A . 24 LYS HZ3 1 1
17 20148 1 1 24 LYS N N 63.586 0.443 6.530 1.00 . A A . 24 LYS N 1 1
17 20149 1 1 24 LYS NZ N 59.038 -2.668 8.373 1.00 . A A . 24 LYS NZ 1 1
17 20150 1 1 24 LYS O O 63.555 2.710 4.955 1.00 . A A . 24 LYS O 1 1
17 20151 1 1 25 GLU C C 62.269 4.229 3.138 1.00 . A A . 25 GLU C 1 1
17 20152 1 1 25 GLU CA C 62.107 2.801 2.618 1.00 . A A . 25 GLU CA 1 1
17 20153 1 1 25 GLU CB C 60.940 2.740 1.630 1.00 . A A . 25 GLU CB 1 1
17 20154 1 1 25 GLU CD C 58.464 2.983 1.413 1.00 . A A . 25 GLU CD 1 1
17 20155 1 1 25 GLU CG C 59.611 2.722 2.384 1.00 . A A . 25 GLU CG 1 1
17 20156 1 1 25 GLU H H 61.172 1.187 3.640 1.00 . A A . 25 GLU H 1 1
17 20157 1 1 25 GLU HA H 63.007 2.524 2.095 1.00 . A A . 25 GLU HA 1 1
17 20158 1 1 25 GLU HB2 H 60.971 3.605 0.982 1.00 . A A . 25 GLU HB2 1 1
17 20159 1 1 25 GLU HB3 H 61.025 1.843 1.035 1.00 . A A . 25 GLU HB3 1 1
17 20160 1 1 25 GLU HG2 H 59.474 1.758 2.851 1.00 . A A . 25 GLU HG2 1 1
17 20161 1 1 25 GLU HG3 H 59.619 3.491 3.140 1.00 . A A . 25 GLU HG3 1 1
17 20162 1 1 25 GLU N N 61.886 1.858 3.713 1.00 . A A . 25 GLU N 1 1
17 20163 1 1 25 GLU O O 61.542 4.663 4.033 1.00 . A A . 25 GLU O 1 1
17 20164 1 1 25 GLU OE1 O 58.743 3.313 0.273 1.00 . A A . 25 GLU OE1 1 1
17 20165 1 1 25 GLU OE2 O 57.322 2.854 1.826 1.00 . A A . 25 GLU OE2 1 1
17 20166 1 1 26 GLY C C 64.613 6.473 3.976 1.00 . A A . 26 GLY C 1 1
17 20167 1 1 26 GLY CA C 63.481 6.351 2.953 1.00 . A A . 26 GLY CA 1 1
17 20168 1 1 26 GLY H H 63.770 4.560 1.848 1.00 . A A . 26 GLY H 1 1
17 20169 1 1 26 GLY HA2 H 63.746 6.919 2.074 1.00 . A A . 26 GLY HA2 1 1
17 20170 1 1 26 GLY HA3 H 62.581 6.771 3.380 1.00 . A A . 26 GLY HA3 1 1
17 20171 1 1 26 GLY N N 63.229 4.961 2.560 1.00 . A A . 26 GLY N 1 1
17 20172 1 1 26 GLY O O 64.843 7.556 4.516 1.00 . A A . 26 GLY O 1 1
17 20173 1 1 27 ASP C C 67.687 4.777 4.661 1.00 . A A . 27 ASP C 1 1
17 20174 1 1 27 ASP CA C 66.412 5.394 5.240 1.00 . A A . 27 ASP CA 1 1
17 20175 1 1 27 ASP CB C 65.983 4.647 6.503 1.00 . A A . 27 ASP CB 1 1
17 20176 1 1 27 ASP CG C 65.810 3.158 6.219 1.00 . A A . 27 ASP CG 1 1
17 20177 1 1 27 ASP H H 65.091 4.527 3.809 1.00 . A A . 27 ASP H 1 1
17 20178 1 1 27 ASP HA H 66.629 6.419 5.513 1.00 . A A . 27 ASP HA 1 1
17 20179 1 1 27 ASP HB2 H 66.727 4.785 7.275 1.00 . A A . 27 ASP HB2 1 1
17 20180 1 1 27 ASP HB3 H 65.042 5.054 6.845 1.00 . A A . 27 ASP HB3 1 1
17 20181 1 1 27 ASP N N 65.315 5.370 4.258 1.00 . A A . 27 ASP N 1 1
17 20182 1 1 27 ASP O O 67.631 3.917 3.783 1.00 . A A . 27 ASP O 1 1
17 20183 1 1 27 ASP OD1 O 65.923 2.774 5.066 1.00 . A A . 27 ASP OD1 1 1
17 20184 1 1 27 ASP OD2 O 65.569 2.424 7.162 1.00 . A A . 27 ASP OD2 1 1
17 20185 1 1 28 MET C C 70.781 3.782 5.668 1.00 . A A . 28 MET C 1 1
17 20186 1 1 28 MET CA C 70.146 4.761 4.675 1.00 . A A . 28 MET CA 1 1
17 20187 1 1 28 MET CB C 71.086 5.952 4.463 1.00 . A A . 28 MET CB 1 1
17 20188 1 1 28 MET CE C 70.564 9.162 1.960 1.00 . A A . 28 MET CE 1 1
17 20189 1 1 28 MET CG C 70.558 6.813 3.317 1.00 . A A . 28 MET CG 1 1
17 20190 1 1 28 MET H H 68.814 5.939 5.843 1.00 . A A . 28 MET H 1 1
17 20191 1 1 28 MET HA H 70.017 4.257 3.729 1.00 . A A . 28 MET HA 1 1
17 20192 1 1 28 MET HB2 H 71.132 6.543 5.369 1.00 . A A . 28 MET HB2 1 1
17 20193 1 1 28 MET HB3 H 72.075 5.595 4.217 1.00 . A A . 28 MET HB3 1 1
17 20194 1 1 28 MET HE1 H 71.066 10.063 1.637 1.00 . A A . 28 MET HE1 1 1
17 20195 1 1 28 MET HE2 H 69.654 9.424 2.474 1.00 . A A . 28 MET HE2 1 1
17 20196 1 1 28 MET HE3 H 70.326 8.550 1.101 1.00 . A A . 28 MET HE3 1 1
17 20197 1 1 28 MET HG2 H 70.524 6.227 2.409 1.00 . A A . 28 MET HG2 1 1
17 20198 1 1 28 MET HG3 H 69.564 7.160 3.559 1.00 . A A . 28 MET HG3 1 1
17 20199 1 1 28 MET N N 68.841 5.243 5.153 1.00 . A A . 28 MET N 1 1
17 20200 1 1 28 MET O O 70.553 3.870 6.875 1.00 . A A . 28 MET O 1 1
17 20201 1 1 28 MET SD S 71.648 8.238 3.075 1.00 . A A . 28 MET SD 1 1
17 20202 1 1 29 VAL C C 73.698 1.644 5.502 1.00 . A A . 29 VAL C 1 1
17 20203 1 1 29 VAL CA C 72.261 1.848 5.979 1.00 . A A . 29 VAL CA 1 1
17 20204 1 1 29 VAL CB C 71.510 0.499 5.940 1.00 . A A . 29 VAL CB 1 1
17 20205 1 1 29 VAL CG1 C 71.844 -0.276 4.654 1.00 . A A . 29 VAL CG1 1 1
17 20206 1 1 29 VAL CG2 C 71.925 -0.353 7.148 1.00 . A A . 29 VAL CG2 1 1
17 20207 1 1 29 VAL H H 71.718 2.833 4.172 1.00 . A A . 29 VAL H 1 1
17 20208 1 1 29 VAL HA H 72.288 2.202 7.001 1.00 . A A . 29 VAL HA 1 1
17 20209 1 1 29 VAL HB H 70.447 0.680 5.979 1.00 . A A . 29 VAL HB 1 1
17 20210 1 1 29 VAL HG11 H 71.143 -1.086 4.528 1.00 . A A . 29 VAL HG11 1 1
17 20211 1 1 29 VAL HG12 H 72.842 -0.683 4.729 1.00 . A A . 29 VAL HG12 1 1
17 20212 1 1 29 VAL HG13 H 71.792 0.384 3.803 1.00 . A A . 29 VAL HG13 1 1
17 20213 1 1 29 VAL HG21 H 73.001 -0.437 7.179 1.00 . A A . 29 VAL HG21 1 1
17 20214 1 1 29 VAL HG22 H 71.493 -1.339 7.055 1.00 . A A . 29 VAL HG22 1 1
17 20215 1 1 29 VAL HG23 H 71.571 0.112 8.056 1.00 . A A . 29 VAL HG23 1 1
17 20216 1 1 29 VAL N N 71.581 2.848 5.141 1.00 . A A . 29 VAL N 1 1
17 20217 1 1 29 VAL O O 74.012 1.862 4.333 1.00 . A A . 29 VAL O 1 1
17 20218 1 1 30 GLU C C 76.202 -0.542 5.961 1.00 . A A . 30 GLU C 1 1
17 20219 1 1 30 GLU CA C 75.965 0.962 6.098 1.00 . A A . 30 GLU CA 1 1
17 20220 1 1 30 GLU CB C 76.859 1.550 7.198 1.00 . A A . 30 GLU CB 1 1
17 20221 1 1 30 GLU CD C 77.418 1.482 9.637 1.00 . A A . 30 GLU CD 1 1
17 20222 1 1 30 GLU CG C 76.564 0.864 8.535 1.00 . A A . 30 GLU CG 1 1
17 20223 1 1 30 GLU H H 74.245 1.055 7.334 1.00 . A A . 30 GLU H 1 1
17 20224 1 1 30 GLU HA H 76.208 1.439 5.155 1.00 . A A . 30 GLU HA 1 1
17 20225 1 1 30 GLU HB2 H 77.897 1.401 6.938 1.00 . A A . 30 GLU HB2 1 1
17 20226 1 1 30 GLU HB3 H 76.662 2.608 7.289 1.00 . A A . 30 GLU HB3 1 1
17 20227 1 1 30 GLU HG2 H 75.519 0.987 8.779 1.00 . A A . 30 GLU HG2 1 1
17 20228 1 1 30 GLU HG3 H 76.792 -0.188 8.457 1.00 . A A . 30 GLU HG3 1 1
17 20229 1 1 30 GLU N N 74.561 1.215 6.420 1.00 . A A . 30 GLU N 1 1
17 20230 1 1 30 GLU O O 75.397 -1.347 6.429 1.00 . A A . 30 GLU O 1 1
17 20231 1 1 30 GLU OE1 O 78.531 1.887 9.341 1.00 . A A . 30 GLU OE1 1 1
17 20232 1 1 30 GLU OE2 O 76.949 1.540 10.761 1.00 . A A . 30 GLU OE2 1 1
17 20233 1 1 31 LYS C C 77.919 -3.021 6.409 1.00 . A A . 31 LYS C 1 1
17 20234 1 1 31 LYS CA C 77.617 -2.318 5.085 1.00 . A A . 31 LYS CA 1 1
17 20235 1 1 31 LYS CB C 78.835 -2.427 4.157 1.00 . A A . 31 LYS CB 1 1
17 20236 1 1 31 LYS CD C 80.202 -3.980 2.747 1.00 . A A . 31 LYS CD 1 1
17 20237 1 1 31 LYS CE C 80.411 -5.440 2.342 1.00 . A A . 31 LYS CE 1 1
17 20238 1 1 31 LYS CG C 79.048 -3.887 3.748 1.00 . A A . 31 LYS CG 1 1
17 20239 1 1 31 LYS H H 77.890 -0.225 4.935 1.00 . A A . 31 LYS H 1 1
17 20240 1 1 31 LYS HA H 76.777 -2.800 4.609 1.00 . A A . 31 LYS HA 1 1
17 20241 1 1 31 LYS HB2 H 78.670 -1.826 3.275 1.00 . A A . 31 LYS HB2 1 1
17 20242 1 1 31 LYS HB3 H 79.715 -2.071 4.675 1.00 . A A . 31 LYS HB3 1 1
17 20243 1 1 31 LYS HD2 H 79.964 -3.397 1.868 1.00 . A A . 31 LYS HD2 1 1
17 20244 1 1 31 LYS HD3 H 81.106 -3.599 3.198 1.00 . A A . 31 LYS HD3 1 1
17 20245 1 1 31 LYS HE2 H 80.686 -6.020 3.211 1.00 . A A . 31 LYS HE2 1 1
17 20246 1 1 31 LYS HE3 H 79.499 -5.832 1.919 1.00 . A A . 31 LYS HE3 1 1
17 20247 1 1 31 LYS HG2 H 79.281 -4.479 4.620 1.00 . A A . 31 LYS HG2 1 1
17 20248 1 1 31 LYS HG3 H 78.148 -4.261 3.284 1.00 . A A . 31 LYS HG3 1 1
17 20249 1 1 31 LYS HZ1 H 81.893 -4.564 1.175 1.00 . A A . 31 LYS HZ1 1 1
17 20250 1 1 31 LYS HZ2 H 81.117 -5.880 0.434 1.00 . A A . 31 LYS HZ2 1 1
17 20251 1 1 31 LYS HZ3 H 82.253 -6.148 1.668 1.00 . A A . 31 LYS HZ3 1 1
17 20252 1 1 31 LYS N N 77.295 -0.911 5.300 1.00 . A A . 31 LYS N 1 1
17 20253 1 1 31 LYS NZ N 81.501 -5.515 1.329 1.00 . A A . 31 LYS NZ 1 1
17 20254 1 1 31 LYS O O 78.613 -2.465 7.255 1.00 . A A . 31 LYS O 1 1
17 20255 1 1 32 ASP C C 76.474 -4.832 8.798 1.00 . A A . 32 ASP C 1 1
17 20256 1 1 32 ASP CA C 77.589 -5.055 7.781 1.00 . A A . 32 ASP CA 1 1
17 20257 1 1 32 ASP CB C 78.940 -4.761 8.450 1.00 . A A . 32 ASP CB 1 1
17 20258 1 1 32 ASP CG C 80.041 -4.674 7.397 1.00 . A A . 32 ASP CG 1 1
17 20259 1 1 32 ASP H H 76.840 -4.618 5.849 1.00 . A A . 32 ASP H 1 1
17 20260 1 1 32 ASP HA H 77.575 -6.095 7.493 1.00 . A A . 32 ASP HA 1 1
17 20261 1 1 32 ASP HB2 H 78.880 -3.835 9.000 1.00 . A A . 32 ASP HB2 1 1
17 20262 1 1 32 ASP HB3 H 79.172 -5.561 9.137 1.00 . A A . 32 ASP HB3 1 1
17 20263 1 1 32 ASP N N 77.386 -4.245 6.569 1.00 . A A . 32 ASP N 1 1
17 20264 1 1 32 ASP O O 76.636 -4.076 9.756 1.00 . A A . 32 ASP O 1 1
17 20265 1 1 32 ASP OD1 O 80.122 -5.574 6.579 1.00 . A A . 32 ASP OD1 1 1
17 20266 1 1 32 ASP OD2 O 80.785 -3.708 7.425 1.00 . A A . 32 ASP OD2 1 1
17 20267 1 1 33 GLN C C 73.373 -6.688 9.447 1.00 . A A . 33 GLN C 1 1
17 20268 1 1 33 GLN CA C 74.210 -5.407 9.507 1.00 . A A . 33 GLN CA 1 1
17 20269 1 1 33 GLN CB C 73.339 -4.204 9.133 1.00 . A A . 33 GLN CB 1 1
17 20270 1 1 33 GLN CD C 71.390 -2.815 9.872 1.00 . A A . 33 GLN CD 1 1
17 20271 1 1 33 GLN CG C 72.160 -4.111 10.104 1.00 . A A . 33 GLN CG 1 1
17 20272 1 1 33 GLN H H 75.282 -6.110 7.817 1.00 . A A . 33 GLN H 1 1
17 20273 1 1 33 GLN HA H 74.582 -5.266 10.513 1.00 . A A . 33 GLN HA 1 1
17 20274 1 1 33 GLN HB2 H 73.929 -3.301 9.198 1.00 . A A . 33 GLN HB2 1 1
17 20275 1 1 33 GLN HB3 H 72.968 -4.322 8.125 1.00 . A A . 33 GLN HB3 1 1
17 20276 1 1 33 GLN HE21 H 69.731 -3.471 10.742 1.00 . A A . 33 GLN HE21 1 1
17 20277 1 1 33 GLN HE22 H 69.657 -1.885 10.142 1.00 . A A . 33 GLN HE22 1 1
17 20278 1 1 33 GLN HG2 H 71.499 -4.952 9.953 1.00 . A A . 33 GLN HG2 1 1
17 20279 1 1 33 GLN HG3 H 72.532 -4.125 11.117 1.00 . A A . 33 GLN HG3 1 1
17 20280 1 1 33 GLN N N 75.346 -5.512 8.593 1.00 . A A . 33 GLN N 1 1
17 20281 1 1 33 GLN NE2 N 70.158 -2.716 10.286 1.00 . A A . 33 GLN NE2 1 1
17 20282 1 1 33 GLN O O 72.566 -6.858 8.533 1.00 . A A . 33 GLN O 1 1
17 20283 1 1 33 GLN OE1 O 71.930 -1.865 9.304 1.00 . A A . 33 GLN OE1 1 1
17 20284 1 1 34 ASP C C 71.614 -8.794 11.338 1.00 . A A . 34 ASP C 1 1
17 20285 1 1 34 ASP CA C 72.830 -8.863 10.420 1.00 . A A . 34 ASP CA 1 1
17 20286 1 1 34 ASP CB C 73.741 -9.999 10.888 1.00 . A A . 34 ASP CB 1 1
17 20287 1 1 34 ASP CG C 74.239 -9.713 12.300 1.00 . A A . 34 ASP CG 1 1
17 20288 1 1 34 ASP H H 74.233 -7.428 11.111 1.00 . A A . 34 ASP H 1 1
17 20289 1 1 34 ASP HA H 72.490 -9.090 9.417 1.00 . A A . 34 ASP HA 1 1
17 20290 1 1 34 ASP HB2 H 73.182 -10.924 10.885 1.00 . A A . 34 ASP HB2 1 1
17 20291 1 1 34 ASP HB3 H 74.584 -10.086 10.219 1.00 . A A . 34 ASP HB3 1 1
17 20292 1 1 34 ASP N N 73.573 -7.600 10.407 1.00 . A A . 34 ASP N 1 1
17 20293 1 1 34 ASP O O 71.631 -9.335 12.443 1.00 . A A . 34 ASP O 1 1
17 20294 1 1 34 ASP OD1 O 73.938 -8.644 12.805 1.00 . A A . 34 ASP OD1 1 1
17 20295 1 1 34 ASP OD2 O 74.918 -10.562 12.853 1.00 . A A . 34 ASP OD2 1 1
17 20296 1 1 35 LEU C C 68.096 -8.163 10.743 1.00 . A A . 35 LEU C 1 1
17 20297 1 1 35 LEU CA C 69.316 -8.032 11.653 1.00 . A A . 35 LEU CA 1 1
17 20298 1 1 35 LEU CB C 69.267 -6.698 12.407 1.00 . A A . 35 LEU CB 1 1
17 20299 1 1 35 LEU CD1 C 70.367 -5.290 14.171 1.00 . A A . 35 LEU CD1 1 1
17 20300 1 1 35 LEU CD2 C 69.925 -7.730 14.630 1.00 . A A . 35 LEU CD2 1 1
17 20301 1 1 35 LEU CG C 70.303 -6.691 13.547 1.00 . A A . 35 LEU CG 1 1
17 20302 1 1 35 LEU H H 70.586 -7.742 9.976 1.00 . A A . 35 LEU H 1 1
17 20303 1 1 35 LEU HA H 69.281 -8.838 12.369 1.00 . A A . 35 LEU HA 1 1
17 20304 1 1 35 LEU HB2 H 69.487 -5.895 11.718 1.00 . A A . 35 LEU HB2 1 1
17 20305 1 1 35 LEU HB3 H 68.278 -6.554 12.817 1.00 . A A . 35 LEU HB3 1 1
17 20306 1 1 35 LEU HD11 H 70.834 -5.350 15.144 1.00 . A A . 35 LEU HD11 1 1
17 20307 1 1 35 LEU HD12 H 69.367 -4.895 14.279 1.00 . A A . 35 LEU HD12 1 1
17 20308 1 1 35 LEU HD13 H 70.946 -4.637 13.535 1.00 . A A . 35 LEU HD13 1 1
17 20309 1 1 35 LEU HD21 H 70.293 -7.406 15.595 1.00 . A A . 35 LEU HD21 1 1
17 20310 1 1 35 LEU HD22 H 70.374 -8.680 14.385 1.00 . A A . 35 LEU HD22 1 1
17 20311 1 1 35 LEU HD23 H 68.851 -7.842 14.675 1.00 . A A . 35 LEU HD23 1 1
17 20312 1 1 35 LEU HG H 71.274 -6.940 13.141 1.00 . A A . 35 LEU HG 1 1
17 20313 1 1 35 LEU N N 70.549 -8.142 10.869 1.00 . A A . 35 LEU N 1 1
17 20314 1 1 35 LEU O O 67.014 -7.668 11.060 1.00 . A A . 35 LEU O 1 1
17 20315 1 1 36 VAL C C 67.010 -10.605 8.555 1.00 . A A . 36 VAL C 1 1
17 20316 1 1 36 VAL CA C 67.215 -9.091 8.642 1.00 . A A . 36 VAL CA 1 1
17 20317 1 1 36 VAL CB C 67.593 -8.466 7.253 1.00 . A A . 36 VAL CB 1 1
17 20318 1 1 36 VAL CG1 C 68.980 -7.817 7.337 1.00 . A A . 36 VAL CG1 1 1
17 20319 1 1 36 VAL CG2 C 67.614 -9.526 6.139 1.00 . A A . 36 VAL CG2 1 1
17 20320 1 1 36 VAL H H 69.177 -9.228 9.438 1.00 . A A . 36 VAL H 1 1
17 20321 1 1 36 VAL HA H 66.294 -8.639 8.998 1.00 . A A . 36 VAL HA 1 1
17 20322 1 1 36 VAL HB H 66.866 -7.697 6.987 1.00 . A A . 36 VAL HB 1 1
17 20323 1 1 36 VAL HG11 H 69.724 -8.577 7.521 1.00 . A A . 36 VAL HG11 1 1
17 20324 1 1 36 VAL HG12 H 68.991 -7.102 8.146 1.00 . A A . 36 VAL HG12 1 1
17 20325 1 1 36 VAL HG13 H 69.201 -7.313 6.408 1.00 . A A . 36 VAL HG13 1 1
17 20326 1 1 36 VAL HG21 H 67.830 -9.046 5.198 1.00 . A A . 36 VAL HG21 1 1
17 20327 1 1 36 VAL HG22 H 66.650 -10.011 6.083 1.00 . A A . 36 VAL HG22 1 1
17 20328 1 1 36 VAL HG23 H 68.373 -10.258 6.353 1.00 . A A . 36 VAL HG23 1 1
17 20329 1 1 36 VAL N N 68.287 -8.853 9.616 1.00 . A A . 36 VAL N 1 1
17 20330 1 1 36 VAL O O 67.979 -11.356 8.439 1.00 . A A . 36 VAL O 1 1
17 20331 1 1 37 GLU C C 64.470 -12.816 7.476 1.00 . A A . 37 GLU C 1 1
17 20332 1 1 37 GLU CA C 65.455 -12.487 8.592 1.00 . A A . 37 GLU CA 1 1
17 20333 1 1 37 GLU CB C 64.878 -12.919 9.940 1.00 . A A . 37 GLU CB 1 1
17 20334 1 1 37 GLU CD C 65.376 -13.182 12.374 1.00 . A A . 37 GLU CD 1 1
17 20335 1 1 37 GLU CG C 65.967 -12.836 11.012 1.00 . A A . 37 GLU CG 1 1
17 20336 1 1 37 GLU H H 65.025 -10.408 8.746 1.00 . A A . 37 GLU H 1 1
17 20337 1 1 37 GLU HA H 66.365 -13.044 8.415 1.00 . A A . 37 GLU HA 1 1
17 20338 1 1 37 GLU HB2 H 64.064 -12.262 10.205 1.00 . A A . 37 GLU HB2 1 1
17 20339 1 1 37 GLU HB3 H 64.515 -13.934 9.872 1.00 . A A . 37 GLU HB3 1 1
17 20340 1 1 37 GLU HG2 H 66.759 -13.532 10.776 1.00 . A A . 37 GLU HG2 1 1
17 20341 1 1 37 GLU HG3 H 66.365 -11.832 11.040 1.00 . A A . 37 GLU HG3 1 1
17 20342 1 1 37 GLU N N 65.758 -11.052 8.638 1.00 . A A . 37 GLU N 1 1
17 20343 1 1 37 GLU O O 63.424 -12.181 7.340 1.00 . A A . 37 GLU O 1 1
17 20344 1 1 37 GLU OE1 O 64.198 -13.496 12.424 1.00 . A A . 37 GLU OE1 1 1
17 20345 1 1 37 GLU OE2 O 66.108 -13.122 13.348 1.00 . A A . 37 GLU OE2 1 1
17 20346 1 1 38 VAL C C 63.509 -15.713 5.848 1.00 . A A . 38 VAL C 1 1
17 20347 1 1 38 VAL CA C 63.973 -14.282 5.576 1.00 . A A . 38 VAL CA 1 1
17 20348 1 1 38 VAL CB C 64.784 -14.245 4.273 1.00 . A A . 38 VAL CB 1 1
17 20349 1 1 38 VAL CG1 C 63.862 -14.208 3.051 1.00 . A A . 38 VAL CG1 1 1
17 20350 1 1 38 VAL CG2 C 65.694 -13.012 4.269 1.00 . A A . 38 VAL CG2 1 1
17 20351 1 1 38 VAL H H 65.664 -14.298 6.858 1.00 . A A . 38 VAL H 1 1
17 20352 1 1 38 VAL HA H 63.110 -13.637 5.480 1.00 . A A . 38 VAL HA 1 1
17 20353 1 1 38 VAL HB H 65.390 -15.129 4.220 1.00 . A A . 38 VAL HB 1 1
17 20354 1 1 38 VAL HG11 H 64.457 -14.319 2.157 1.00 . A A . 38 VAL HG11 1 1
17 20355 1 1 38 VAL HG12 H 63.340 -13.266 3.015 1.00 . A A . 38 VAL HG12 1 1
17 20356 1 1 38 VAL HG13 H 63.150 -15.018 3.109 1.00 . A A . 38 VAL HG13 1 1
17 20357 1 1 38 VAL HG21 H 65.138 -12.150 4.604 1.00 . A A . 38 VAL HG21 1 1
17 20358 1 1 38 VAL HG22 H 66.062 -12.836 3.267 1.00 . A A . 38 VAL HG22 1 1
17 20359 1 1 38 VAL HG23 H 66.530 -13.181 4.932 1.00 . A A . 38 VAL HG23 1 1
17 20360 1 1 38 VAL N N 64.818 -13.831 6.685 1.00 . A A . 38 VAL N 1 1
17 20361 1 1 38 VAL O O 64.331 -16.606 6.059 1.00 . A A . 38 VAL O 1 1
17 20362 1 1 39 MET C C 61.020 -17.851 4.832 1.00 . A A . 39 MET C 1 1
17 20363 1 1 39 MET CA C 61.641 -17.270 6.098 1.00 . A A . 39 MET CA 1 1
17 20364 1 1 39 MET CB C 60.586 -17.188 7.205 1.00 . A A . 39 MET CB 1 1
17 20365 1 1 39 MET CE C 57.521 -18.117 8.249 1.00 . A A . 39 MET CE 1 1
17 20366 1 1 39 MET CG C 60.116 -18.597 7.572 1.00 . A A . 39 MET CG 1 1
17 20367 1 1 39 MET H H 61.587 -15.188 5.667 1.00 . A A . 39 MET H 1 1
17 20368 1 1 39 MET HA H 62.431 -17.930 6.434 1.00 . A A . 39 MET HA 1 1
17 20369 1 1 39 MET HB2 H 61.018 -16.716 8.075 1.00 . A A . 39 MET HB2 1 1
17 20370 1 1 39 MET HB3 H 59.747 -16.605 6.860 1.00 . A A . 39 MET HB3 1 1
17 20371 1 1 39 MET HE1 H 57.633 -17.182 7.721 1.00 . A A . 39 MET HE1 1 1
17 20372 1 1 39 MET HE2 H 56.745 -18.016 8.992 1.00 . A A . 39 MET HE2 1 1
17 20373 1 1 39 MET HE3 H 57.254 -18.902 7.555 1.00 . A A . 39 MET HE3 1 1
17 20374 1 1 39 MET HG2 H 59.543 -19.010 6.755 1.00 . A A . 39 MET HG2 1 1
17 20375 1 1 39 MET HG3 H 60.975 -19.223 7.761 1.00 . A A . 39 MET HG3 1 1
17 20376 1 1 39 MET N N 62.196 -15.934 5.842 1.00 . A A . 39 MET N 1 1
17 20377 1 1 39 MET O O 60.653 -17.118 3.914 1.00 . A A . 39 MET O 1 1
17 20378 1 1 39 MET SD S 59.082 -18.531 9.057 1.00 . A A . 39 MET SD 1 1
17 20379 1 1 40 THR C C 59.394 -20.981 4.123 1.00 . A A . 40 THR C 1 1
17 20380 1 1 40 THR CA C 60.344 -19.882 3.646 1.00 . A A . 40 THR CA 1 1
17 20381 1 1 40 THR CB C 61.471 -20.491 2.805 1.00 . A A . 40 THR CB 1 1
17 20382 1 1 40 THR CG2 C 62.479 -21.187 3.721 1.00 . A A . 40 THR CG2 1 1
17 20383 1 1 40 THR H H 61.230 -19.702 5.560 1.00 . A A . 40 THR H 1 1
17 20384 1 1 40 THR HA H 59.788 -19.185 3.032 1.00 . A A . 40 THR HA 1 1
17 20385 1 1 40 THR HB H 61.976 -19.707 2.261 1.00 . A A . 40 THR HB 1 1
17 20386 1 1 40 THR HG1 H 60.578 -20.941 1.137 1.00 . A A . 40 THR HG1 1 1
17 20387 1 1 40 THR HG21 H 61.958 -21.758 4.473 1.00 . A A . 40 THR HG21 1 1
17 20388 1 1 40 THR HG22 H 63.098 -20.443 4.199 1.00 . A A . 40 THR HG22 1 1
17 20389 1 1 40 THR HG23 H 63.100 -21.847 3.134 1.00 . A A . 40 THR HG23 1 1
17 20390 1 1 40 THR N N 60.913 -19.178 4.795 1.00 . A A . 40 THR N 1 1
17 20391 1 1 40 THR O O 58.392 -20.699 4.781 1.00 . A A . 40 THR O 1 1
17 20392 1 1 40 THR OG1 O 60.928 -21.429 1.886 1.00 . A A . 40 THR OG1 1 1
17 20393 1 1 41 ASP C C 58.835 -23.468 5.748 1.00 . A A . 41 ASP C 1 1
17 20394 1 1 41 ASP CA C 58.859 -23.351 4.226 1.00 . A A . 41 ASP CA 1 1
17 20395 1 1 41 ASP CB C 59.385 -24.658 3.632 1.00 . A A . 41 ASP CB 1 1
17 20396 1 1 41 ASP CG C 59.138 -24.690 2.126 1.00 . A A . 41 ASP CG 1 1
17 20397 1 1 41 ASP H H 60.537 -22.406 3.282 1.00 . A A . 41 ASP H 1 1
17 20398 1 1 41 ASP HA H 57.840 -23.192 3.877 1.00 . A A . 41 ASP HA 1 1
17 20399 1 1 41 ASP HB2 H 60.445 -24.738 3.822 1.00 . A A . 41 ASP HB2 1 1
17 20400 1 1 41 ASP HB3 H 58.876 -25.491 4.093 1.00 . A A . 41 ASP HB3 1 1
17 20401 1 1 41 ASP N N 59.712 -22.231 3.802 1.00 . A A . 41 ASP N 1 1
17 20402 1 1 41 ASP O O 57.766 -23.549 6.351 1.00 . A A . 41 ASP O 1 1
17 20403 1 1 41 ASP OD1 O 58.473 -23.793 1.633 1.00 . A A . 41 ASP OD1 1 1
17 20404 1 1 41 ASP OD2 O 59.612 -25.616 1.488 1.00 . A A . 41 ASP OD2 1 1
17 20405 1 1 42 LYS C C 61.540 -23.421 8.321 1.00 . A A . 42 LYS C 1 1
17 20406 1 1 42 LYS CA C 60.099 -23.563 7.829 1.00 . A A . 42 LYS CA 1 1
17 20407 1 1 42 LYS CB C 59.546 -24.919 8.299 1.00 . A A . 42 LYS CB 1 1
17 20408 1 1 42 LYS CD C 58.576 -26.169 10.233 1.00 . A A . 42 LYS CD 1 1
17 20409 1 1 42 LYS CE C 58.311 -26.136 11.739 1.00 . A A . 42 LYS CE 1 1
17 20410 1 1 42 LYS CG C 59.227 -24.857 9.796 1.00 . A A . 42 LYS CG 1 1
17 20411 1 1 42 LYS H H 60.839 -23.379 5.836 1.00 . A A . 42 LYS H 1 1
17 20412 1 1 42 LYS HA H 59.499 -22.776 8.263 1.00 . A A . 42 LYS HA 1 1
17 20413 1 1 42 LYS HB2 H 58.649 -25.154 7.751 1.00 . A A . 42 LYS HB2 1 1
17 20414 1 1 42 LYS HB3 H 60.282 -25.692 8.128 1.00 . A A . 42 LYS HB3 1 1
17 20415 1 1 42 LYS HD2 H 57.643 -26.302 9.705 1.00 . A A . 42 LYS HD2 1 1
17 20416 1 1 42 LYS HD3 H 59.239 -26.990 10.004 1.00 . A A . 42 LYS HD3 1 1
17 20417 1 1 42 LYS HE2 H 57.928 -27.096 12.057 1.00 . A A . 42 LYS HE2 1 1
17 20418 1 1 42 LYS HE3 H 59.233 -25.926 12.261 1.00 . A A . 42 LYS HE3 1 1
17 20419 1 1 42 LYS HG2 H 60.139 -24.700 10.353 1.00 . A A . 42 LYS HG2 1 1
17 20420 1 1 42 LYS HG3 H 58.546 -24.040 9.985 1.00 . A A . 42 LYS HG3 1 1
17 20421 1 1 42 LYS HZ1 H 56.908 -24.721 11.148 1.00 . A A . 42 LYS HZ1 1 1
17 20422 1 1 42 LYS HZ2 H 57.775 -24.291 12.545 1.00 . A A . 42 LYS HZ2 1 1
17 20423 1 1 42 LYS HZ3 H 56.550 -25.467 12.628 1.00 . A A . 42 LYS HZ3 1 1
17 20424 1 1 42 LYS N N 60.017 -23.460 6.367 1.00 . A A . 42 LYS N 1 1
17 20425 1 1 42 LYS NZ N 57.311 -25.073 12.040 1.00 . A A . 42 LYS NZ 1 1
17 20426 1 1 42 LYS O O 62.048 -24.300 9.015 1.00 . A A . 42 LYS O 1 1
17 20427 1 1 43 VAL C C 63.928 -20.615 8.387 1.00 . A A . 43 VAL C 1 1
17 20428 1 1 43 VAL CA C 63.578 -22.098 8.411 1.00 . A A . 43 VAL CA 1 1
17 20429 1 1 43 VAL CB C 64.568 -22.892 7.542 1.00 . A A . 43 VAL CB 1 1
17 20430 1 1 43 VAL CG1 C 64.373 -22.556 6.061 1.00 . A A . 43 VAL CG1 1 1
17 20431 1 1 43 VAL CG2 C 66.001 -22.547 7.966 1.00 . A A . 43 VAL CG2 1 1
17 20432 1 1 43 VAL H H 61.750 -21.636 7.426 1.00 . A A . 43 VAL H 1 1
17 20433 1 1 43 VAL HA H 63.670 -22.447 9.431 1.00 . A A . 43 VAL HA 1 1
17 20434 1 1 43 VAL HB H 64.396 -23.949 7.691 1.00 . A A . 43 VAL HB 1 1
17 20435 1 1 43 VAL HG11 H 65.247 -22.862 5.503 1.00 . A A . 43 VAL HG11 1 1
17 20436 1 1 43 VAL HG12 H 64.233 -21.492 5.946 1.00 . A A . 43 VAL HG12 1 1
17 20437 1 1 43 VAL HG13 H 63.509 -23.079 5.683 1.00 . A A . 43 VAL HG13 1 1
17 20438 1 1 43 VAL HG21 H 66.684 -23.281 7.565 1.00 . A A . 43 VAL HG21 1 1
17 20439 1 1 43 VAL HG22 H 66.065 -22.548 9.045 1.00 . A A . 43 VAL HG22 1 1
17 20440 1 1 43 VAL HG23 H 66.262 -21.569 7.591 1.00 . A A . 43 VAL HG23 1 1
17 20441 1 1 43 VAL N N 62.199 -22.316 7.972 1.00 . A A . 43 VAL N 1 1
17 20442 1 1 43 VAL O O 63.397 -19.852 7.581 1.00 . A A . 43 VAL O 1 1
17 20443 1 1 44 THR C C 66.704 -18.688 8.873 1.00 . A A . 44 THR C 1 1
17 20444 1 1 44 THR CA C 65.266 -18.815 9.364 1.00 . A A . 44 THR CA 1 1
17 20445 1 1 44 THR CB C 65.170 -18.342 10.822 1.00 . A A . 44 THR CB 1 1
17 20446 1 1 44 THR CG2 C 65.165 -16.811 10.894 1.00 . A A . 44 THR CG2 1 1
17 20447 1 1 44 THR H H 65.223 -20.874 9.891 1.00 . A A . 44 THR H 1 1
17 20448 1 1 44 THR HA H 64.626 -18.196 8.750 1.00 . A A . 44 THR HA 1 1
17 20449 1 1 44 THR HB H 66.012 -18.722 11.380 1.00 . A A . 44 THR HB 1 1
17 20450 1 1 44 THR HG1 H 63.551 -19.409 10.734 1.00 . A A . 44 THR HG1 1 1
17 20451 1 1 44 THR HG21 H 66.138 -16.430 10.621 1.00 . A A . 44 THR HG21 1 1
17 20452 1 1 44 THR HG22 H 64.932 -16.503 11.903 1.00 . A A . 44 THR HG22 1 1
17 20453 1 1 44 THR HG23 H 64.419 -16.416 10.222 1.00 . A A . 44 THR HG23 1 1
17 20454 1 1 44 THR N N 64.833 -20.214 9.281 1.00 . A A . 44 THR N 1 1
17 20455 1 1 44 THR O O 67.618 -19.299 9.426 1.00 . A A . 44 THR O 1 1
17 20456 1 1 44 THR OG1 O 63.961 -18.834 11.383 1.00 . A A . 44 THR OG1 1 1
17 20457 1 1 45 VAL C C 68.652 -16.219 7.469 1.00 . A A . 45 VAL C 1 1
17 20458 1 1 45 VAL CA C 68.217 -17.667 7.246 1.00 . A A . 45 VAL CA 1 1
17 20459 1 1 45 VAL CB C 68.160 -17.960 5.736 1.00 . A A . 45 VAL CB 1 1
17 20460 1 1 45 VAL CG1 C 69.562 -18.257 5.182 1.00 . A A . 45 VAL CG1 1 1
17 20461 1 1 45 VAL CG2 C 67.264 -19.177 5.490 1.00 . A A . 45 VAL CG2 1 1
17 20462 1 1 45 VAL H H 66.120 -17.432 7.439 1.00 . A A . 45 VAL H 1 1
17 20463 1 1 45 VAL HA H 68.938 -18.328 7.710 1.00 . A A . 45 VAL HA 1 1
17 20464 1 1 45 VAL HB H 67.751 -17.103 5.223 1.00 . A A . 45 VAL HB 1 1
17 20465 1 1 45 VAL HG11 H 70.152 -17.354 5.180 1.00 . A A . 45 VAL HG11 1 1
17 20466 1 1 45 VAL HG12 H 69.475 -18.629 4.172 1.00 . A A . 45 VAL HG12 1 1
17 20467 1 1 45 VAL HG13 H 70.043 -19.005 5.794 1.00 . A A . 45 VAL HG13 1 1
17 20468 1 1 45 VAL HG21 H 67.360 -19.494 4.461 1.00 . A A . 45 VAL HG21 1 1
17 20469 1 1 45 VAL HG22 H 66.235 -18.920 5.695 1.00 . A A . 45 VAL HG22 1 1
17 20470 1 1 45 VAL HG23 H 67.569 -19.981 6.142 1.00 . A A . 45 VAL HG23 1 1
17 20471 1 1 45 VAL N N 66.892 -17.886 7.829 1.00 . A A . 45 VAL N 1 1
17 20472 1 1 45 VAL O O 68.005 -15.289 6.979 1.00 . A A . 45 VAL O 1 1
17 20473 1 1 46 LYS C C 71.218 -14.269 7.338 1.00 . A A . 46 LYS C 1 1
17 20474 1 1 46 LYS CA C 70.272 -14.691 8.456 1.00 . A A . 46 LYS CA 1 1
17 20475 1 1 46 LYS CB C 71.010 -14.667 9.799 1.00 . A A . 46 LYS CB 1 1
17 20476 1 1 46 LYS CD C 70.746 -14.784 12.280 1.00 . A A . 46 LYS CD 1 1
17 20477 1 1 46 LYS CE C 69.743 -14.818 13.434 1.00 . A A . 46 LYS CE 1 1
17 20478 1 1 46 LYS CG C 70.001 -14.801 10.944 1.00 . A A . 46 LYS CG 1 1
17 20479 1 1 46 LYS H H 70.232 -16.809 8.547 1.00 . A A . 46 LYS H 1 1
17 20480 1 1 46 LYS HA H 69.447 -13.992 8.503 1.00 . A A . 46 LYS HA 1 1
17 20481 1 1 46 LYS HB2 H 71.712 -15.487 9.841 1.00 . A A . 46 LYS HB2 1 1
17 20482 1 1 46 LYS HB3 H 71.542 -13.733 9.904 1.00 . A A . 46 LYS HB3 1 1
17 20483 1 1 46 LYS HD2 H 71.393 -15.647 12.341 1.00 . A A . 46 LYS HD2 1 1
17 20484 1 1 46 LYS HD3 H 71.337 -13.884 12.348 1.00 . A A . 46 LYS HD3 1 1
17 20485 1 1 46 LYS HE2 H 70.276 -14.774 14.372 1.00 . A A . 46 LYS HE2 1 1
17 20486 1 1 46 LYS HE3 H 69.073 -13.974 13.362 1.00 . A A . 46 LYS HE3 1 1
17 20487 1 1 46 LYS HG2 H 69.308 -13.973 10.906 1.00 . A A . 46 LYS HG2 1 1
17 20488 1 1 46 LYS HG3 H 69.459 -15.728 10.847 1.00 . A A . 46 LYS HG3 1 1
17 20489 1 1 46 LYS HZ1 H 69.588 -16.877 13.147 1.00 . A A . 46 LYS HZ1 1 1
17 20490 1 1 46 LYS HZ2 H 68.224 -16.001 12.640 1.00 . A A . 46 LYS HZ2 1 1
17 20491 1 1 46 LYS HZ3 H 68.506 -16.254 14.296 1.00 . A A . 46 LYS HZ3 1 1
17 20492 1 1 46 LYS N N 69.754 -16.033 8.193 1.00 . A A . 46 LYS N 1 1
17 20493 1 1 46 LYS NZ N 68.957 -16.083 13.374 1.00 . A A . 46 LYS NZ 1 1
17 20494 1 1 46 LYS O O 72.081 -15.041 6.918 1.00 . A A . 46 LYS O 1 1
17 20495 1 1 47 ILE C C 72.129 -11.013 5.951 1.00 . A A . 47 ILE C 1 1
17 20496 1 1 47 ILE CA C 71.891 -12.523 5.768 1.00 . A A . 47 ILE CA 1 1
17 20497 1 1 47 ILE CB C 71.203 -12.773 4.421 1.00 . A A . 47 ILE CB 1 1
17 20498 1 1 47 ILE CD1 C 70.035 -14.497 3.028 1.00 . A A . 47 ILE CD1 1 1
17 20499 1 1 47 ILE CG1 C 70.608 -14.186 4.412 1.00 . A A . 47 ILE CG1 1 1
17 20500 1 1 47 ILE CG2 C 72.226 -12.643 3.287 1.00 . A A . 47 ILE CG2 1 1
17 20501 1 1 47 ILE H H 70.344 -12.473 7.226 1.00 . A A . 47 ILE H 1 1
17 20502 1 1 47 ILE HA H 72.829 -13.049 5.777 1.00 . A A . 47 ILE HA 1 1
17 20503 1 1 47 ILE HB H 70.414 -12.050 4.276 1.00 . A A . 47 ILE HB 1 1
17 20504 1 1 47 ILE HD11 H 69.454 -13.656 2.681 1.00 . A A . 47 ILE HD11 1 1
17 20505 1 1 47 ILE HD12 H 69.407 -15.372 3.087 1.00 . A A . 47 ILE HD12 1 1
17 20506 1 1 47 ILE HD13 H 70.845 -14.683 2.338 1.00 . A A . 47 ILE HD13 1 1
17 20507 1 1 47 ILE HG12 H 71.381 -14.903 4.652 1.00 . A A . 47 ILE HG12 1 1
17 20508 1 1 47 ILE HG13 H 69.818 -14.248 5.146 1.00 . A A . 47 ILE HG13 1 1
17 20509 1 1 47 ILE HG21 H 71.714 -12.641 2.336 1.00 . A A . 47 ILE HG21 1 1
17 20510 1 1 47 ILE HG22 H 72.912 -13.477 3.323 1.00 . A A . 47 ILE HG22 1 1
17 20511 1 1 47 ILE HG23 H 72.776 -11.720 3.401 1.00 . A A . 47 ILE HG23 1 1
17 20512 1 1 47 ILE N N 71.050 -13.041 6.852 1.00 . A A . 47 ILE N 1 1
17 20513 1 1 47 ILE O O 71.173 -10.238 5.921 1.00 . A A . 47 ILE O 1 1
17 20514 1 1 48 PRO C C 73.642 -8.364 4.987 1.00 . A A . 48 PRO C 1 1
17 20515 1 1 48 PRO CA C 73.655 -9.114 6.320 1.00 . A A . 48 PRO CA 1 1
17 20516 1 1 48 PRO CB C 75.049 -9.123 6.958 1.00 . A A . 48 PRO CB 1 1
17 20517 1 1 48 PRO CD C 74.595 -11.375 6.185 1.00 . A A . 48 PRO CD 1 1
17 20518 1 1 48 PRO CG C 75.710 -10.341 6.402 1.00 . A A . 48 PRO CG 1 1
17 20519 1 1 48 PRO HA H 72.948 -8.671 7.002 1.00 . A A . 48 PRO HA 1 1
17 20520 1 1 48 PRO HB2 H 75.600 -8.233 6.685 1.00 . A A . 48 PRO HB2 1 1
17 20521 1 1 48 PRO HB3 H 74.969 -9.203 8.032 1.00 . A A . 48 PRO HB3 1 1
17 20522 1 1 48 PRO HD2 H 74.749 -11.900 5.249 1.00 . A A . 48 PRO HD2 1 1
17 20523 1 1 48 PRO HD3 H 74.553 -12.073 7.010 1.00 . A A . 48 PRO HD3 1 1
17 20524 1 1 48 PRO HG2 H 76.190 -10.104 5.459 1.00 . A A . 48 PRO HG2 1 1
17 20525 1 1 48 PRO HG3 H 76.439 -10.728 7.100 1.00 . A A . 48 PRO HG3 1 1
17 20526 1 1 48 PRO N N 73.359 -10.568 6.136 1.00 . A A . 48 PRO N 1 1
17 20527 1 1 48 PRO O O 74.076 -8.897 3.967 1.00 . A A . 48 PRO O 1 1
17 20528 1 1 49 SER C C 74.429 -6.412 3.029 1.00 . A A . 49 SER C 1 1
17 20529 1 1 49 SER CA C 73.084 -6.332 3.771 1.00 . A A . 49 SER CA 1 1
17 20530 1 1 49 SER CB C 72.780 -4.874 4.117 1.00 . A A . 49 SER CB 1 1
17 20531 1 1 49 SER H H 72.810 -6.743 5.835 1.00 . A A . 49 SER H 1 1
17 20532 1 1 49 SER HA H 72.291 -6.711 3.157 1.00 . A A . 49 SER HA 1 1
17 20533 1 1 49 SER HB2 H 73.575 -4.467 4.717 1.00 . A A . 49 SER HB2 1 1
17 20534 1 1 49 SER HB3 H 72.688 -4.299 3.206 1.00 . A A . 49 SER HB3 1 1
17 20535 1 1 49 SER HG H 70.888 -4.441 4.282 1.00 . A A . 49 SER HG 1 1
17 20536 1 1 49 SER N N 73.142 -7.127 4.996 1.00 . A A . 49 SER N 1 1
17 20537 1 1 49 SER O O 75.410 -5.833 3.496 1.00 . A A . 49 SER O 1 1
17 20538 1 1 49 SER OG O 71.564 -4.815 4.853 1.00 . A A . 49 SER OG 1 1
17 20539 1 1 50 PRO C C 76.346 -5.960 0.559 1.00 . A A . 50 PRO C 1 1
17 20540 1 1 50 PRO CA C 75.833 -7.263 1.193 1.00 . A A . 50 PRO CA 1 1
17 20541 1 1 50 PRO CB C 75.559 -8.344 0.126 1.00 . A A . 50 PRO CB 1 1
17 20542 1 1 50 PRO CD C 73.444 -7.890 1.238 1.00 . A A . 50 PRO CD 1 1
17 20543 1 1 50 PRO CG C 74.077 -8.343 -0.083 1.00 . A A . 50 PRO CG 1 1
17 20544 1 1 50 PRO HA H 76.580 -7.636 1.877 1.00 . A A . 50 PRO HA 1 1
17 20545 1 1 50 PRO HB2 H 76.073 -8.106 -0.799 1.00 . A A . 50 PRO HB2 1 1
17 20546 1 1 50 PRO HB3 H 75.878 -9.314 0.484 1.00 . A A . 50 PRO HB3 1 1
17 20547 1 1 50 PRO HD2 H 72.585 -7.261 1.036 1.00 . A A . 50 PRO HD2 1 1
17 20548 1 1 50 PRO HD3 H 73.154 -8.744 1.831 1.00 . A A . 50 PRO HD3 1 1
17 20549 1 1 50 PRO HG2 H 73.812 -7.658 -0.882 1.00 . A A . 50 PRO HG2 1 1
17 20550 1 1 50 PRO HG3 H 73.731 -9.338 -0.328 1.00 . A A . 50 PRO HG3 1 1
17 20551 1 1 50 PRO N N 74.529 -7.130 1.921 1.00 . A A . 50 PRO N 1 1
17 20552 1 1 50 PRO O O 77.549 -5.818 0.344 1.00 . A A . 50 PRO O 1 1
17 20553 1 1 51 VAL C C 75.134 -2.556 0.202 1.00 . A A . 51 VAL C 1 1
17 20554 1 1 51 VAL CA C 75.868 -3.766 -0.399 1.00 . A A . 51 VAL CA 1 1
17 20555 1 1 51 VAL CB C 75.578 -3.858 -1.910 1.00 . A A . 51 VAL CB 1 1
17 20556 1 1 51 VAL CG1 C 76.422 -2.836 -2.681 1.00 . A A . 51 VAL CG1 1 1
17 20557 1 1 51 VAL CG2 C 75.913 -5.273 -2.391 1.00 . A A . 51 VAL CG2 1 1
17 20558 1 1 51 VAL H H 74.502 -5.179 0.409 1.00 . A A . 51 VAL H 1 1
17 20559 1 1 51 VAL HA H 76.932 -3.633 -0.262 1.00 . A A . 51 VAL HA 1 1
17 20560 1 1 51 VAL HB H 74.529 -3.660 -2.090 1.00 . A A . 51 VAL HB 1 1
17 20561 1 1 51 VAL HG11 H 76.292 -2.994 -3.742 1.00 . A A . 51 VAL HG11 1 1
17 20562 1 1 51 VAL HG12 H 77.464 -2.954 -2.427 1.00 . A A . 51 VAL HG12 1 1
17 20563 1 1 51 VAL HG13 H 76.096 -1.839 -2.427 1.00 . A A . 51 VAL HG13 1 1
17 20564 1 1 51 VAL HG21 H 76.869 -5.576 -1.989 1.00 . A A . 51 VAL HG21 1 1
17 20565 1 1 51 VAL HG22 H 75.957 -5.289 -3.470 1.00 . A A . 51 VAL HG22 1 1
17 20566 1 1 51 VAL HG23 H 75.147 -5.955 -2.053 1.00 . A A . 51 VAL HG23 1 1
17 20567 1 1 51 VAL N N 75.449 -5.022 0.235 1.00 . A A . 51 VAL N 1 1
17 20568 1 1 51 VAL O O 73.904 -2.505 0.187 1.00 . A A . 51 VAL O 1 1
17 20569 1 1 52 ARG C C 75.033 0.656 0.191 1.00 . A A . 52 ARG C 1 1
17 20570 1 1 52 ARG CA C 75.305 -0.373 1.289 1.00 . A A . 52 ARG CA 1 1
17 20571 1 1 52 ARG CB C 76.265 0.223 2.328 1.00 . A A . 52 ARG CB 1 1
17 20572 1 1 52 ARG CD C 78.529 1.219 2.701 1.00 . A A . 52 ARG CD 1 1
17 20573 1 1 52 ARG CG C 77.599 0.588 1.663 1.00 . A A . 52 ARG CG 1 1
17 20574 1 1 52 ARG CZ C 79.981 2.742 1.479 1.00 . A A . 52 ARG CZ 1 1
17 20575 1 1 52 ARG H H 76.871 -1.664 0.691 1.00 . A A . 52 ARG H 1 1
17 20576 1 1 52 ARG HA H 74.375 -0.626 1.774 1.00 . A A . 52 ARG HA 1 1
17 20577 1 1 52 ARG HB2 H 75.828 1.109 2.763 1.00 . A A . 52 ARG HB2 1 1
17 20578 1 1 52 ARG HB3 H 76.444 -0.504 3.106 1.00 . A A . 52 ARG HB3 1 1
17 20579 1 1 52 ARG HD2 H 78.066 2.107 3.105 1.00 . A A . 52 ARG HD2 1 1
17 20580 1 1 52 ARG HD3 H 78.701 0.513 3.500 1.00 . A A . 52 ARG HD3 1 1
17 20581 1 1 52 ARG HE H 80.545 0.928 2.114 1.00 . A A . 52 ARG HE 1 1
17 20582 1 1 52 ARG HG2 H 78.059 -0.305 1.266 1.00 . A A . 52 ARG HG2 1 1
17 20583 1 1 52 ARG HG3 H 77.432 1.294 0.865 1.00 . A A . 52 ARG HG3 1 1
17 20584 1 1 52 ARG HH11 H 78.111 3.370 1.819 1.00 . A A . 52 ARG HH11 1 1
17 20585 1 1 52 ARG HH12 H 79.123 4.472 0.949 1.00 . A A . 52 ARG HH12 1 1
17 20586 1 1 52 ARG HH21 H 81.884 2.373 0.976 1.00 . A A . 52 ARG HH21 1 1
17 20587 1 1 52 ARG HH22 H 81.264 3.918 0.493 1.00 . A A . 52 ARG HH22 1 1
17 20588 1 1 52 ARG N N 75.895 -1.579 0.711 1.00 . A A . 52 ARG N 1 1
17 20589 1 1 52 ARG NE N 79.804 1.570 2.083 1.00 . A A . 52 ARG NE 1 1
17 20590 1 1 52 ARG NH1 N 78.996 3.597 1.414 1.00 . A A . 52 ARG NH1 1 1
17 20591 1 1 52 ARG NH2 N 81.132 3.032 0.940 1.00 . A A . 52 ARG NH2 1 1
17 20592 1 1 52 ARG O O 75.741 0.694 -0.814 1.00 . A A . 52 ARG O 1 1
17 20593 1 1 53 GLY C C 72.410 3.267 -0.214 1.00 . A A . 53 GLY C 1 1
17 20594 1 1 53 GLY CA C 73.670 2.497 -0.613 1.00 . A A . 53 GLY CA 1 1
17 20595 1 1 53 GLY H H 73.467 1.408 1.200 1.00 . A A . 53 GLY H 1 1
17 20596 1 1 53 GLY HA2 H 74.495 3.189 -0.697 1.00 . A A . 53 GLY HA2 1 1
17 20597 1 1 53 GLY HA3 H 73.513 2.020 -1.564 1.00 . A A . 53 GLY HA3 1 1
17 20598 1 1 53 GLY N N 74.006 1.482 0.383 1.00 . A A . 53 GLY N 1 1
17 20599 1 1 53 GLY O O 72.272 3.680 0.938 1.00 . A A . 53 GLY O 1 1
17 20600 1 1 54 LYS C C 69.030 3.379 -1.303 1.00 . A A . 54 LYS C 1 1
17 20601 1 1 54 LYS CA C 70.248 4.202 -0.895 1.00 . A A . 54 LYS CA 1 1
17 20602 1 1 54 LYS CB C 70.253 5.524 -1.673 1.00 . A A . 54 LYS CB 1 1
17 20603 1 1 54 LYS CD C 69.251 7.815 -1.813 1.00 . A A . 54 LYS CD 1 1
17 20604 1 1 54 LYS CE C 68.158 8.727 -1.253 1.00 . A A . 54 LYS CE 1 1
17 20605 1 1 54 LYS CG C 69.178 6.459 -1.111 1.00 . A A . 54 LYS CG 1 1
17 20606 1 1 54 LYS H H 71.645 3.119 -2.075 1.00 . A A . 54 LYS H 1 1
17 20607 1 1 54 LYS HA H 70.181 4.421 0.165 1.00 . A A . 54 LYS HA 1 1
17 20608 1 1 54 LYS HB2 H 71.223 5.993 -1.583 1.00 . A A . 54 LYS HB2 1 1
17 20609 1 1 54 LYS HB3 H 70.045 5.329 -2.716 1.00 . A A . 54 LYS HB3 1 1
17 20610 1 1 54 LYS HD2 H 70.220 8.262 -1.636 1.00 . A A . 54 LYS HD2 1 1
17 20611 1 1 54 LYS HD3 H 69.101 7.687 -2.875 1.00 . A A . 54 LYS HD3 1 1
17 20612 1 1 54 LYS HE2 H 67.192 8.280 -1.436 1.00 . A A . 54 LYS HE2 1 1
17 20613 1 1 54 LYS HE3 H 68.303 8.852 -0.191 1.00 . A A . 54 LYS HE3 1 1
17 20614 1 1 54 LYS HG2 H 68.202 6.025 -1.271 1.00 . A A . 54 LYS HG2 1 1
17 20615 1 1 54 LYS HG3 H 69.341 6.598 -0.054 1.00 . A A . 54 LYS HG3 1 1
17 20616 1 1 54 LYS HZ1 H 69.074 10.564 -1.606 1.00 . A A . 54 LYS HZ1 1 1
17 20617 1 1 54 LYS HZ2 H 67.376 10.609 -1.688 1.00 . A A . 54 LYS HZ2 1 1
17 20618 1 1 54 LYS HZ3 H 68.275 9.919 -2.955 1.00 . A A . 54 LYS HZ3 1 1
17 20619 1 1 54 LYS N N 71.491 3.467 -1.169 1.00 . A A . 54 LYS N 1 1
17 20620 1 1 54 LYS NZ N 68.225 10.055 -1.926 1.00 . A A . 54 LYS NZ 1 1
17 20621 1 1 54 LYS O O 68.970 2.844 -2.410 1.00 . A A . 54 LYS O 1 1
17 20622 1 1 55 ILE C C 65.761 3.477 -1.222 1.00 . A A . 55 ILE C 1 1
17 20623 1 1 55 ILE CA C 66.830 2.525 -0.677 1.00 . A A . 55 ILE CA 1 1
17 20624 1 1 55 ILE CB C 66.342 1.876 0.625 1.00 . A A . 55 ILE CB 1 1
17 20625 1 1 55 ILE CD1 C 68.395 0.440 0.507 1.00 . A A . 55 ILE CD1 1 1
17 20626 1 1 55 ILE CG1 C 67.537 1.326 1.410 1.00 . A A . 55 ILE CG1 1 1
17 20627 1 1 55 ILE CG2 C 65.382 0.732 0.321 1.00 . A A . 55 ILE CG2 1 1
17 20628 1 1 55 ILE H H 68.149 3.730 0.469 1.00 . A A . 55 ILE H 1 1
17 20629 1 1 55 ILE HA H 67.034 1.757 -1.414 1.00 . A A . 55 ILE HA 1 1
17 20630 1 1 55 ILE HB H 65.836 2.620 1.224 1.00 . A A . 55 ILE HB 1 1
17 20631 1 1 55 ILE HD11 H 69.054 -0.161 1.112 1.00 . A A . 55 ILE HD11 1 1
17 20632 1 1 55 ILE HD12 H 68.981 1.059 -0.150 1.00 . A A . 55 ILE HD12 1 1
17 20633 1 1 55 ILE HD13 H 67.757 -0.206 -0.077 1.00 . A A . 55 ILE HD13 1 1
17 20634 1 1 55 ILE HG12 H 68.131 2.147 1.779 1.00 . A A . 55 ILE HG12 1 1
17 20635 1 1 55 ILE HG13 H 67.176 0.742 2.243 1.00 . A A . 55 ILE HG13 1 1
17 20636 1 1 55 ILE HG21 H 65.868 0.018 -0.327 1.00 . A A . 55 ILE HG21 1 1
17 20637 1 1 55 ILE HG22 H 64.500 1.121 -0.160 1.00 . A A . 55 ILE HG22 1 1
17 20638 1 1 55 ILE HG23 H 65.104 0.245 1.245 1.00 . A A . 55 ILE HG23 1 1
17 20639 1 1 55 ILE N N 68.051 3.282 -0.400 1.00 . A A . 55 ILE N 1 1
17 20640 1 1 55 ILE O O 65.388 4.443 -0.557 1.00 . A A . 55 ILE O 1 1
17 20641 1 1 56 VAL C C 62.870 3.616 -2.880 1.00 . A A . 56 VAL C 1 1
17 20642 1 1 56 VAL CA C 64.316 4.089 -3.103 1.00 . A A . 56 VAL CA 1 1
17 20643 1 1 56 VAL CB C 64.623 4.163 -4.614 1.00 . A A . 56 VAL CB 1 1
17 20644 1 1 56 VAL CG1 C 63.429 4.751 -5.380 1.00 . A A . 56 VAL CG1 1 1
17 20645 1 1 56 VAL CG2 C 65.848 5.054 -4.845 1.00 . A A . 56 VAL CG2 1 1
17 20646 1 1 56 VAL H H 65.665 2.452 -2.945 1.00 . A A . 56 VAL H 1 1
17 20647 1 1 56 VAL HA H 64.409 5.086 -2.693 1.00 . A A . 56 VAL HA 1 1
17 20648 1 1 56 VAL HB H 64.828 3.169 -4.984 1.00 . A A . 56 VAL HB 1 1
17 20649 1 1 56 VAL HG11 H 63.059 5.619 -4.856 1.00 . A A . 56 VAL HG11 1 1
17 20650 1 1 56 VAL HG12 H 62.644 4.011 -5.446 1.00 . A A . 56 VAL HG12 1 1
17 20651 1 1 56 VAL HG13 H 63.739 5.035 -6.374 1.00 . A A . 56 VAL HG13 1 1
17 20652 1 1 56 VAL HG21 H 66.683 4.680 -4.272 1.00 . A A . 56 VAL HG21 1 1
17 20653 1 1 56 VAL HG22 H 65.623 6.065 -4.537 1.00 . A A . 56 VAL HG22 1 1
17 20654 1 1 56 VAL HG23 H 66.100 5.046 -5.895 1.00 . A A . 56 VAL HG23 1 1
17 20655 1 1 56 VAL N N 65.306 3.221 -2.453 1.00 . A A . 56 VAL N 1 1
17 20656 1 1 56 VAL O O 62.007 4.420 -2.531 1.00 . A A . 56 VAL O 1 1
17 20657 1 1 57 LYS C C 61.189 0.358 -2.531 1.00 . A A . 57 LYS C 1 1
17 20658 1 1 57 LYS CA C 61.221 1.818 -2.968 1.00 . A A . 57 LYS CA 1 1
17 20659 1 1 57 LYS CB C 60.477 1.953 -4.295 1.00 . A A . 57 LYS CB 1 1
17 20660 1 1 57 LYS CD C 60.494 1.371 -6.722 1.00 . A A . 57 LYS CD 1 1
17 20661 1 1 57 LYS CE C 61.257 0.644 -7.830 1.00 . A A . 57 LYS CE 1 1
17 20662 1 1 57 LYS CG C 61.222 1.186 -5.389 1.00 . A A . 57 LYS CG 1 1
17 20663 1 1 57 LYS H H 63.305 1.726 -3.412 1.00 . A A . 57 LYS H 1 1
17 20664 1 1 57 LYS HA H 60.702 2.410 -2.232 1.00 . A A . 57 LYS HA 1 1
17 20665 1 1 57 LYS HB2 H 59.482 1.552 -4.190 1.00 . A A . 57 LYS HB2 1 1
17 20666 1 1 57 LYS HB3 H 60.418 2.996 -4.568 1.00 . A A . 57 LYS HB3 1 1
17 20667 1 1 57 LYS HD2 H 59.496 0.960 -6.645 1.00 . A A . 57 LYS HD2 1 1
17 20668 1 1 57 LYS HD3 H 60.432 2.423 -6.959 1.00 . A A . 57 LYS HD3 1 1
17 20669 1 1 57 LYS HE2 H 62.247 1.063 -7.922 1.00 . A A . 57 LYS HE2 1 1
17 20670 1 1 57 LYS HE3 H 61.331 -0.406 -7.587 1.00 . A A . 57 LYS HE3 1 1
17 20671 1 1 57 LYS HG2 H 62.231 1.564 -5.474 1.00 . A A . 57 LYS HG2 1 1
17 20672 1 1 57 LYS HG3 H 61.249 0.137 -5.141 1.00 . A A . 57 LYS HG3 1 1
17 20673 1 1 57 LYS HZ1 H 61.182 0.648 -9.910 1.00 . A A . 57 LYS HZ1 1 1
17 20674 1 1 57 LYS HZ2 H 60.136 1.768 -9.178 1.00 . A A . 57 LYS HZ2 1 1
17 20675 1 1 57 LYS HZ3 H 59.753 0.112 -9.169 1.00 . A A . 57 LYS HZ3 1 1
17 20676 1 1 57 LYS N N 62.592 2.328 -3.117 1.00 . A A . 57 LYS N 1 1
17 20677 1 1 57 LYS NZ N 60.527 0.805 -9.120 1.00 . A A . 57 LYS NZ 1 1
17 20678 1 1 57 LYS O O 62.084 -0.419 -2.857 1.00 . A A . 57 LYS O 1 1
17 20679 1 1 58 ILE C C 58.603 -1.947 -1.707 1.00 . A A . 58 ILE C 1 1
17 20680 1 1 58 ILE CA C 59.973 -1.391 -1.324 1.00 . A A . 58 ILE CA 1 1
17 20681 1 1 58 ILE CB C 60.154 -1.403 0.193 1.00 . A A . 58 ILE CB 1 1
17 20682 1 1 58 ILE CD1 C 60.244 -2.816 2.248 1.00 . A A . 58 ILE CD1 1 1
17 20683 1 1 58 ILE CG1 C 60.074 -2.830 0.726 1.00 . A A . 58 ILE CG1 1 1
17 20684 1 1 58 ILE CG2 C 59.059 -0.566 0.854 1.00 . A A . 58 ILE CG2 1 1
17 20685 1 1 58 ILE H H 59.444 0.642 -1.576 1.00 . A A . 58 ILE H 1 1
17 20686 1 1 58 ILE HA H 60.727 -2.017 -1.776 1.00 . A A . 58 ILE HA 1 1
17 20687 1 1 58 ILE HB H 61.120 -0.986 0.432 1.00 . A A . 58 ILE HB 1 1
17 20688 1 1 58 ILE HD11 H 59.332 -2.463 2.707 1.00 . A A . 58 ILE HD11 1 1
17 20689 1 1 58 ILE HD12 H 61.058 -2.158 2.516 1.00 . A A . 58 ILE HD12 1 1
17 20690 1 1 58 ILE HD13 H 60.458 -3.814 2.597 1.00 . A A . 58 ILE HD13 1 1
17 20691 1 1 58 ILE HG12 H 59.116 -3.251 0.477 1.00 . A A . 58 ILE HG12 1 1
17 20692 1 1 58 ILE HG13 H 60.859 -3.419 0.284 1.00 . A A . 58 ILE HG13 1 1
17 20693 1 1 58 ILE HG21 H 58.121 -1.099 0.806 1.00 . A A . 58 ILE HG21 1 1
17 20694 1 1 58 ILE HG22 H 58.964 0.378 0.338 1.00 . A A . 58 ILE HG22 1 1
17 20695 1 1 58 ILE HG23 H 59.317 -0.390 1.886 1.00 . A A . 58 ILE HG23 1 1
17 20696 1 1 58 ILE N N 60.132 -0.017 -1.800 1.00 . A A . 58 ILE N 1 1
17 20697 1 1 58 ILE O O 57.571 -1.321 -1.466 1.00 . A A . 58 ILE O 1 1
17 20698 1 1 59 LEU C C 56.924 -4.843 -1.751 1.00 . A A . 59 LEU C 1 1
17 20699 1 1 59 LEU CA C 57.379 -3.788 -2.762 1.00 . A A . 59 LEU CA 1 1
17 20700 1 1 59 LEU CB C 57.619 -4.462 -4.116 1.00 . A A . 59 LEU CB 1 1
17 20701 1 1 59 LEU CD1 C 58.447 -4.102 -6.447 1.00 . A A . 59 LEU CD1 1 1
17 20702 1 1 59 LEU CD2 C 56.620 -2.631 -5.548 1.00 . A A . 59 LEU CD2 1 1
17 20703 1 1 59 LEU CG C 57.906 -3.406 -5.192 1.00 . A A . 59 LEU CG 1 1
17 20704 1 1 59 LEU H H 59.470 -3.572 -2.492 1.00 . A A . 59 LEU H 1 1
17 20705 1 1 59 LEU HA H 56.597 -3.049 -2.873 1.00 . A A . 59 LEU HA 1 1
17 20706 1 1 59 LEU HB2 H 58.466 -5.128 -4.035 1.00 . A A . 59 LEU HB2 1 1
17 20707 1 1 59 LEU HB3 H 56.746 -5.035 -4.391 1.00 . A A . 59 LEU HB3 1 1
17 20708 1 1 59 LEU HD11 H 59.439 -4.485 -6.250 1.00 . A A . 59 LEU HD11 1 1
17 20709 1 1 59 LEU HD12 H 58.490 -3.392 -7.259 1.00 . A A . 59 LEU HD12 1 1
17 20710 1 1 59 LEU HD13 H 57.794 -4.919 -6.717 1.00 . A A . 59 LEU HD13 1 1
17 20711 1 1 59 LEU HD21 H 56.711 -2.212 -6.541 1.00 . A A . 59 LEU HD21 1 1
17 20712 1 1 59 LEU HD22 H 56.472 -1.830 -4.841 1.00 . A A . 59 LEU HD22 1 1
17 20713 1 1 59 LEU HD23 H 55.770 -3.296 -5.517 1.00 . A A . 59 LEU HD23 1 1
17 20714 1 1 59 LEU HG H 58.652 -2.715 -4.824 1.00 . A A . 59 LEU HG 1 1
17 20715 1 1 59 LEU N N 58.612 -3.132 -2.322 1.00 . A A . 59 LEU N 1 1
17 20716 1 1 59 LEU O O 55.775 -5.285 -1.779 1.00 . A A . 59 LEU O 1 1
17 20717 1 1 60 TYR C C 57.110 -5.642 1.459 1.00 . A A . 60 TYR C 1 1
17 20718 1 1 60 TYR CA C 57.532 -6.275 0.136 1.00 . A A . 60 TYR CA 1 1
17 20719 1 1 60 TYR CB C 58.761 -7.181 0.349 1.00 . A A . 60 TYR CB 1 1
17 20720 1 1 60 TYR CD1 C 59.234 -7.794 -2.067 1.00 . A A . 60 TYR CD1 1 1
17 20721 1 1 60 TYR CD2 C 58.513 -9.545 -0.546 1.00 . A A . 60 TYR CD2 1 1
17 20722 1 1 60 TYR CE1 C 59.297 -8.730 -3.108 1.00 . A A . 60 TYR CE1 1 1
17 20723 1 1 60 TYR CE2 C 58.580 -10.475 -1.589 1.00 . A A . 60 TYR CE2 1 1
17 20724 1 1 60 TYR CG C 58.840 -8.198 -0.780 1.00 . A A . 60 TYR CG 1 1
17 20725 1 1 60 TYR CZ C 58.971 -10.069 -2.866 1.00 . A A . 60 TYR CZ 1 1
17 20726 1 1 60 TYR H H 58.736 -4.870 -0.908 1.00 . A A . 60 TYR H 1 1
17 20727 1 1 60 TYR HA H 56.712 -6.884 -0.218 1.00 . A A . 60 TYR HA 1 1
17 20728 1 1 60 TYR HB2 H 59.658 -6.578 0.359 1.00 . A A . 60 TYR HB2 1 1
17 20729 1 1 60 TYR HB3 H 58.674 -7.695 1.295 1.00 . A A . 60 TYR HB3 1 1
17 20730 1 1 60 TYR HD1 H 59.485 -6.761 -2.260 1.00 . A A . 60 TYR HD1 1 1
17 20731 1 1 60 TYR HD2 H 58.207 -9.870 0.437 1.00 . A A . 60 TYR HD2 1 1
17 20732 1 1 60 TYR HE1 H 59.602 -8.421 -4.095 1.00 . A A . 60 TYR HE1 1 1
17 20733 1 1 60 TYR HE2 H 58.329 -11.510 -1.404 1.00 . A A . 60 TYR HE2 1 1
17 20734 1 1 60 TYR HH H 58.986 -11.867 -3.504 1.00 . A A . 60 TYR HH 1 1
17 20735 1 1 60 TYR N N 57.837 -5.254 -0.873 1.00 . A A . 60 TYR N 1 1
17 20736 1 1 60 TYR O O 57.642 -4.613 1.874 1.00 . A A . 60 TYR O 1 1
17 20737 1 1 60 TYR OH O 59.031 -10.991 -3.891 1.00 . A A . 60 TYR OH 1 1
17 20738 1 1 61 ARG C C 55.715 -6.956 4.424 1.00 . A A . 61 ARG C 1 1
17 20739 1 1 61 ARG CA C 55.623 -5.827 3.401 1.00 . A A . 61 ARG CA 1 1
17 20740 1 1 61 ARG CB C 54.168 -5.379 3.249 1.00 . A A . 61 ARG CB 1 1
17 20741 1 1 61 ARG CD C 52.664 -3.694 2.175 1.00 . A A . 61 ARG CD 1 1
17 20742 1 1 61 ARG CG C 54.120 -4.115 2.389 1.00 . A A . 61 ARG CG 1 1
17 20743 1 1 61 ARG CZ C 52.652 -1.274 1.884 1.00 . A A . 61 ARG CZ 1 1
17 20744 1 1 61 ARG H H 55.770 -7.105 1.722 1.00 . A A . 61 ARG H 1 1
17 20745 1 1 61 ARG HA H 56.215 -4.992 3.755 1.00 . A A . 61 ARG HA 1 1
17 20746 1 1 61 ARG HB2 H 53.593 -6.162 2.778 1.00 . A A . 61 ARG HB2 1 1
17 20747 1 1 61 ARG HB3 H 53.757 -5.164 4.224 1.00 . A A . 61 ARG HB3 1 1
17 20748 1 1 61 ARG HD2 H 52.133 -4.492 1.681 1.00 . A A . 61 ARG HD2 1 1
17 20749 1 1 61 ARG HD3 H 52.202 -3.500 3.133 1.00 . A A . 61 ARG HD3 1 1
17 20750 1 1 61 ARG HE H 52.529 -2.584 0.374 1.00 . A A . 61 ARG HE 1 1
17 20751 1 1 61 ARG HG2 H 54.656 -3.320 2.886 1.00 . A A . 61 ARG HG2 1 1
17 20752 1 1 61 ARG HG3 H 54.578 -4.314 1.431 1.00 . A A . 61 ARG HG3 1 1
17 20753 1 1 61 ARG HH11 H 52.824 -1.942 3.761 1.00 . A A . 61 ARG HH11 1 1
17 20754 1 1 61 ARG HH12 H 52.813 -0.220 3.580 1.00 . A A . 61 ARG HH12 1 1
17 20755 1 1 61 ARG HH21 H 52.490 -0.341 0.123 1.00 . A A . 61 ARG HH21 1 1
17 20756 1 1 61 ARG HH22 H 52.621 0.694 1.505 1.00 . A A . 61 ARG HH22 1 1
17 20757 1 1 61 ARG N N 56.144 -6.290 2.115 1.00 . A A . 61 ARG N 1 1
17 20758 1 1 61 ARG NE N 52.604 -2.491 1.347 1.00 . A A . 61 ARG NE 1 1
17 20759 1 1 61 ARG NH1 N 52.771 -1.134 3.176 1.00 . A A . 61 ARG NH1 1 1
17 20760 1 1 61 ARG NH2 N 52.582 -0.225 1.112 1.00 . A A . 61 ARG NH2 1 1
17 20761 1 1 61 ARG O O 55.836 -8.125 4.059 1.00 . A A . 61 ARG O 1 1
17 20762 1 1 62 GLU C C 54.700 -8.656 6.650 1.00 . A A . 62 GLU C 1 1
17 20763 1 1 62 GLU CA C 55.785 -7.588 6.768 1.00 . A A . 62 GLU CA 1 1
17 20764 1 1 62 GLU CB C 55.667 -6.903 8.133 1.00 . A A . 62 GLU CB 1 1
17 20765 1 1 62 GLU CD C 56.753 -5.295 9.714 1.00 . A A . 62 GLU CD 1 1
17 20766 1 1 62 GLU CG C 56.897 -6.026 8.384 1.00 . A A . 62 GLU CG 1 1
17 20767 1 1 62 GLU H H 55.597 -5.648 5.928 1.00 . A A . 62 GLU H 1 1
17 20768 1 1 62 GLU HA H 56.753 -8.062 6.703 1.00 . A A . 62 GLU HA 1 1
17 20769 1 1 62 GLU HB2 H 54.778 -6.289 8.152 1.00 . A A . 62 GLU HB2 1 1
17 20770 1 1 62 GLU HB3 H 55.601 -7.653 8.906 1.00 . A A . 62 GLU HB3 1 1
17 20771 1 1 62 GLU HG2 H 57.778 -6.646 8.409 1.00 . A A . 62 GLU HG2 1 1
17 20772 1 1 62 GLU HG3 H 56.993 -5.302 7.589 1.00 . A A . 62 GLU HG3 1 1
17 20773 1 1 62 GLU N N 55.680 -6.597 5.700 1.00 . A A . 62 GLU N 1 1
17 20774 1 1 62 GLU O O 53.514 -8.342 6.548 1.00 . A A . 62 GLU O 1 1
17 20775 1 1 62 GLU OE1 O 55.746 -5.497 10.373 1.00 . A A . 62 GLU OE1 1 1
17 20776 1 1 62 GLU OE2 O 57.654 -4.546 10.056 1.00 . A A . 62 GLU OE2 1 1
17 20777 1 1 63 GLY C C 53.803 -11.366 5.157 1.00 . A A . 63 GLY C 1 1
17 20778 1 1 63 GLY CA C 54.157 -11.035 6.604 1.00 . A A . 63 GLY CA 1 1
17 20779 1 1 63 GLY H H 56.073 -10.112 6.784 1.00 . A A . 63 GLY H 1 1
17 20780 1 1 63 GLY HA2 H 54.583 -11.914 7.072 1.00 . A A . 63 GLY HA2 1 1
17 20781 1 1 63 GLY HA3 H 53.254 -10.762 7.130 1.00 . A A . 63 GLY HA3 1 1
17 20782 1 1 63 GLY N N 55.114 -9.922 6.687 1.00 . A A . 63 GLY N 1 1
17 20783 1 1 63 GLY O O 52.966 -12.230 4.900 1.00 . A A . 63 GLY O 1 1
17 20784 1 1 64 GLN C C 54.860 -12.192 2.316 1.00 . A A . 64 GLN C 1 1
17 20785 1 1 64 GLN CA C 54.173 -10.914 2.802 1.00 . A A . 64 GLN CA 1 1
17 20786 1 1 64 GLN CB C 54.656 -9.717 1.978 1.00 . A A . 64 GLN CB 1 1
17 20787 1 1 64 GLN CD C 52.675 -9.731 0.439 1.00 . A A . 64 GLN CD 1 1
17 20788 1 1 64 GLN CG C 54.192 -9.862 0.526 1.00 . A A . 64 GLN CG 1 1
17 20789 1 1 64 GLN H H 55.103 -10.003 4.478 1.00 . A A . 64 GLN H 1 1
17 20790 1 1 64 GLN HA H 53.108 -11.018 2.664 1.00 . A A . 64 GLN HA 1 1
17 20791 1 1 64 GLN HB2 H 54.248 -8.808 2.394 1.00 . A A . 64 GLN HB2 1 1
17 20792 1 1 64 GLN HB3 H 55.733 -9.674 2.006 1.00 . A A . 64 GLN HB3 1 1
17 20793 1 1 64 GLN HE21 H 52.481 -11.199 -0.883 1.00 . A A . 64 GLN HE21 1 1
17 20794 1 1 64 GLN HE22 H 51.031 -10.450 -0.412 1.00 . A A . 64 GLN HE22 1 1
17 20795 1 1 64 GLN HG2 H 54.650 -9.091 -0.074 1.00 . A A . 64 GLN HG2 1 1
17 20796 1 1 64 GLN HG3 H 54.485 -10.827 0.148 1.00 . A A . 64 GLN HG3 1 1
17 20797 1 1 64 GLN N N 54.442 -10.679 4.218 1.00 . A A . 64 GLN N 1 1
17 20798 1 1 64 GLN NE2 N 52.007 -10.524 -0.351 1.00 . A A . 64 GLN NE2 1 1
17 20799 1 1 64 GLN O O 56.046 -12.411 2.562 1.00 . A A . 64 GLN O 1 1
17 20800 1 1 64 GLN OE1 O 52.085 -8.869 1.092 1.00 . A A . 64 GLN OE1 1 1
17 20801 1 1 65 VAL C C 54.456 -14.291 -0.467 1.00 . A A . 65 VAL C 1 1
17 20802 1 1 65 VAL CA C 54.613 -14.288 1.055 1.00 . A A . 65 VAL CA 1 1
17 20803 1 1 65 VAL CB C 53.806 -15.463 1.622 1.00 . A A . 65 VAL CB 1 1
17 20804 1 1 65 VAL CG1 C 54.340 -16.781 1.052 1.00 . A A . 65 VAL CG1 1 1
17 20805 1 1 65 VAL CG2 C 53.881 -15.486 3.158 1.00 . A A . 65 VAL CG2 1 1
17 20806 1 1 65 VAL H H 53.165 -12.779 1.436 1.00 . A A . 65 VAL H 1 1
17 20807 1 1 65 VAL HA H 55.659 -14.413 1.312 1.00 . A A . 65 VAL HA 1 1
17 20808 1 1 65 VAL HB H 52.779 -15.347 1.320 1.00 . A A . 65 VAL HB 1 1
17 20809 1 1 65 VAL HG11 H 53.989 -16.902 0.037 1.00 . A A . 65 VAL HG11 1 1
17 20810 1 1 65 VAL HG12 H 53.985 -17.605 1.654 1.00 . A A . 65 VAL HG12 1 1
17 20811 1 1 65 VAL HG13 H 55.419 -16.770 1.058 1.00 . A A . 65 VAL HG13 1 1
17 20812 1 1 65 VAL HG21 H 54.774 -16.004 3.475 1.00 . A A . 65 VAL HG21 1 1
17 20813 1 1 65 VAL HG22 H 53.014 -16.000 3.549 1.00 . A A . 65 VAL HG22 1 1
17 20814 1 1 65 VAL HG23 H 53.895 -14.475 3.539 1.00 . A A . 65 VAL HG23 1 1
17 20815 1 1 65 VAL N N 54.098 -13.024 1.606 1.00 . A A . 65 VAL N 1 1
17 20816 1 1 65 VAL O O 53.366 -14.035 -0.978 1.00 . A A . 65 VAL O 1 1
17 20817 1 1 66 VAL C C 56.488 -15.668 -3.202 1.00 . A A . 66 VAL C 1 1
17 20818 1 1 66 VAL CA C 55.498 -14.622 -2.657 1.00 . A A . 66 VAL CA 1 1
17 20819 1 1 66 VAL CB C 55.869 -13.245 -3.224 1.00 . A A . 66 VAL CB 1 1
17 20820 1 1 66 VAL CG1 C 55.440 -13.145 -4.693 1.00 . A A . 66 VAL CG1 1 1
17 20821 1 1 66 VAL CG2 C 55.165 -12.151 -2.426 1.00 . A A . 66 VAL CG2 1 1
17 20822 1 1 66 VAL H H 56.383 -14.788 -0.727 1.00 . A A . 66 VAL H 1 1
17 20823 1 1 66 VAL HA H 54.499 -14.862 -2.962 1.00 . A A . 66 VAL HA 1 1
17 20824 1 1 66 VAL HB H 56.938 -13.106 -3.157 1.00 . A A . 66 VAL HB 1 1
17 20825 1 1 66 VAL HG11 H 55.540 -12.124 -5.025 1.00 . A A . 66 VAL HG11 1 1
17 20826 1 1 66 VAL HG12 H 54.409 -13.453 -4.793 1.00 . A A . 66 VAL HG12 1 1
17 20827 1 1 66 VAL HG13 H 56.068 -13.783 -5.295 1.00 . A A . 66 VAL HG13 1 1
17 20828 1 1 66 VAL HG21 H 55.560 -12.131 -1.423 1.00 . A A . 66 VAL HG21 1 1
17 20829 1 1 66 VAL HG22 H 54.106 -12.349 -2.395 1.00 . A A . 66 VAL HG22 1 1
17 20830 1 1 66 VAL HG23 H 55.335 -11.195 -2.900 1.00 . A A . 66 VAL HG23 1 1
17 20831 1 1 66 VAL N N 55.541 -14.586 -1.189 1.00 . A A . 66 VAL N 1 1
17 20832 1 1 66 VAL O O 57.629 -15.722 -2.740 1.00 . A A . 66 VAL O 1 1
17 20833 1 1 67 PRO C C 58.379 -16.882 -5.206 1.00 . A A . 67 PRO C 1 1
17 20834 1 1 67 PRO CA C 57.058 -17.506 -4.742 1.00 . A A . 67 PRO CA 1 1
17 20835 1 1 67 PRO CB C 56.294 -18.117 -5.934 1.00 . A A . 67 PRO CB 1 1
17 20836 1 1 67 PRO CD C 54.785 -16.561 -4.824 1.00 . A A . 67 PRO CD 1 1
17 20837 1 1 67 PRO CG C 54.846 -17.834 -5.678 1.00 . A A . 67 PRO CG 1 1
17 20838 1 1 67 PRO HA H 57.249 -18.271 -4.009 1.00 . A A . 67 PRO HA 1 1
17 20839 1 1 67 PRO HB2 H 56.608 -17.648 -6.860 1.00 . A A . 67 PRO HB2 1 1
17 20840 1 1 67 PRO HB3 H 56.463 -19.184 -5.983 1.00 . A A . 67 PRO HB3 1 1
17 20841 1 1 67 PRO HD2 H 54.616 -15.693 -5.447 1.00 . A A . 67 PRO HD2 1 1
17 20842 1 1 67 PRO HD3 H 54.008 -16.658 -4.083 1.00 . A A . 67 PRO HD3 1 1
17 20843 1 1 67 PRO HG2 H 54.325 -17.682 -6.616 1.00 . A A . 67 PRO HG2 1 1
17 20844 1 1 67 PRO HG3 H 54.396 -18.654 -5.136 1.00 . A A . 67 PRO HG3 1 1
17 20845 1 1 67 PRO N N 56.116 -16.488 -4.177 1.00 . A A . 67 PRO N 1 1
17 20846 1 1 67 PRO O O 58.414 -15.747 -5.682 1.00 . A A . 67 PRO O 1 1
17 20847 1 1 68 VAL C C 60.808 -16.836 -6.951 1.00 . A A . 68 VAL C 1 1
17 20848 1 1 68 VAL CA C 60.787 -17.192 -5.468 1.00 . A A . 68 VAL CA 1 1
17 20849 1 1 68 VAL CB C 61.817 -18.300 -5.193 1.00 . A A . 68 VAL CB 1 1
17 20850 1 1 68 VAL CG1 C 61.372 -19.603 -5.868 1.00 . A A . 68 VAL CG1 1 1
17 20851 1 1 68 VAL CG2 C 63.186 -17.891 -5.751 1.00 . A A . 68 VAL CG2 1 1
17 20852 1 1 68 VAL H H 59.354 -18.545 -4.680 1.00 . A A . 68 VAL H 1 1
17 20853 1 1 68 VAL HA H 61.055 -16.313 -4.895 1.00 . A A . 68 VAL HA 1 1
17 20854 1 1 68 VAL HB H 61.897 -18.457 -4.127 1.00 . A A . 68 VAL HB 1 1
17 20855 1 1 68 VAL HG11 H 61.939 -20.431 -5.471 1.00 . A A . 68 VAL HG11 1 1
17 20856 1 1 68 VAL HG12 H 61.538 -19.531 -6.934 1.00 . A A . 68 VAL HG12 1 1
17 20857 1 1 68 VAL HG13 H 60.321 -19.768 -5.683 1.00 . A A . 68 VAL HG13 1 1
17 20858 1 1 68 VAL HG21 H 63.952 -18.507 -5.303 1.00 . A A . 68 VAL HG21 1 1
17 20859 1 1 68 VAL HG22 H 63.377 -16.856 -5.521 1.00 . A A . 68 VAL HG22 1 1
17 20860 1 1 68 VAL HG23 H 63.198 -18.030 -6.824 1.00 . A A . 68 VAL HG23 1 1
17 20861 1 1 68 VAL N N 59.457 -17.648 -5.065 1.00 . A A . 68 VAL N 1 1
17 20862 1 1 68 VAL O O 60.418 -17.639 -7.799 1.00 . A A . 68 VAL O 1 1
17 20863 1 1 69 GLY C C 60.788 -13.726 -8.766 1.00 . A A . 69 GLY C 1 1
17 20864 1 1 69 GLY CA C 61.352 -15.141 -8.632 1.00 . A A . 69 GLY CA 1 1
17 20865 1 1 69 GLY H H 61.558 -15.036 -6.519 1.00 . A A . 69 GLY H 1 1
17 20866 1 1 69 GLY HA2 H 62.388 -15.142 -8.944 1.00 . A A . 69 GLY HA2 1 1
17 20867 1 1 69 GLY HA3 H 60.790 -15.801 -9.279 1.00 . A A . 69 GLY HA3 1 1
17 20868 1 1 69 GLY N N 61.269 -15.622 -7.248 1.00 . A A . 69 GLY N 1 1
17 20869 1 1 69 GLY O O 59.939 -13.474 -9.620 1.00 . A A . 69 GLY O 1 1
17 20870 1 1 70 SER C C 61.826 -10.458 -7.443 1.00 . A A . 70 SER C 1 1
17 20871 1 1 70 SER CA C 60.774 -11.421 -7.981 1.00 . A A . 70 SER CA 1 1
17 20872 1 1 70 SER CB C 59.496 -11.278 -7.160 1.00 . A A . 70 SER CB 1 1
17 20873 1 1 70 SER H H 61.933 -13.047 -7.257 1.00 . A A . 70 SER H 1 1
17 20874 1 1 70 SER HA H 60.559 -11.160 -9.007 1.00 . A A . 70 SER HA 1 1
17 20875 1 1 70 SER HB2 H 59.725 -11.395 -6.114 1.00 . A A . 70 SER HB2 1 1
17 20876 1 1 70 SER HB3 H 59.075 -10.294 -7.328 1.00 . A A . 70 SER HB3 1 1
17 20877 1 1 70 SER HG H 58.494 -12.914 -6.842 1.00 . A A . 70 SER HG 1 1
17 20878 1 1 70 SER N N 61.257 -12.801 -7.924 1.00 . A A . 70 SER N 1 1
17 20879 1 1 70 SER O O 62.726 -10.855 -6.704 1.00 . A A . 70 SER O 1 1
17 20880 1 1 70 SER OG O 58.568 -12.278 -7.556 1.00 . A A . 70 SER OG 1 1
17 20881 1 1 71 THR C C 62.215 -7.628 -6.002 1.00 . A A . 71 THR C 1 1
17 20882 1 1 71 THR CA C 62.629 -8.158 -7.376 1.00 . A A . 71 THR CA 1 1
17 20883 1 1 71 THR CB C 62.641 -7.021 -8.406 1.00 . A A . 71 THR CB 1 1
17 20884 1 1 71 THR CG2 C 63.361 -5.792 -7.846 1.00 . A A . 71 THR CG2 1 1
17 20885 1 1 71 THR H H 60.950 -8.939 -8.404 1.00 . A A . 71 THR H 1 1
17 20886 1 1 71 THR HA H 63.620 -8.583 -7.306 1.00 . A A . 71 THR HA 1 1
17 20887 1 1 71 THR HB H 61.624 -6.750 -8.651 1.00 . A A . 71 THR HB 1 1
17 20888 1 1 71 THR HG1 H 62.956 -8.332 -9.805 1.00 . A A . 71 THR HG1 1 1
17 20889 1 1 71 THR HG21 H 63.548 -5.092 -8.646 1.00 . A A . 71 THR HG21 1 1
17 20890 1 1 71 THR HG22 H 64.297 -6.096 -7.404 1.00 . A A . 71 THR HG22 1 1
17 20891 1 1 71 THR HG23 H 62.742 -5.324 -7.096 1.00 . A A . 71 THR HG23 1 1
17 20892 1 1 71 THR N N 61.694 -9.188 -7.817 1.00 . A A . 71 THR N 1 1
17 20893 1 1 71 THR O O 61.168 -6.998 -5.857 1.00 . A A . 71 THR O 1 1
17 20894 1 1 71 THR OG1 O 63.300 -7.464 -9.583 1.00 . A A . 71 THR OG1 1 1
17 20895 1 1 72 LEU C C 62.785 -5.954 -3.497 1.00 . A A . 72 LEU C 1 1
17 20896 1 1 72 LEU CA C 62.725 -7.474 -3.634 1.00 . A A . 72 LEU CA 1 1
17 20897 1 1 72 LEU CB C 63.717 -8.069 -2.631 1.00 . A A . 72 LEU CB 1 1
17 20898 1 1 72 LEU CD1 C 64.626 -10.119 -1.540 1.00 . A A . 72 LEU CD1 1 1
17 20899 1 1 72 LEU CD2 C 62.184 -10.020 -2.157 1.00 . A A . 72 LEU CD2 1 1
17 20900 1 1 72 LEU CG C 63.608 -9.598 -2.564 1.00 . A A . 72 LEU CG 1 1
17 20901 1 1 72 LEU H H 63.848 -8.442 -5.165 1.00 . A A . 72 LEU H 1 1
17 20902 1 1 72 LEU HA H 61.733 -7.799 -3.381 1.00 . A A . 72 LEU HA 1 1
17 20903 1 1 72 LEU HB2 H 64.719 -7.797 -2.923 1.00 . A A . 72 LEU HB2 1 1
17 20904 1 1 72 LEU HB3 H 63.511 -7.656 -1.653 1.00 . A A . 72 LEU HB3 1 1
17 20905 1 1 72 LEU HD11 H 65.604 -10.168 -1.997 1.00 . A A . 72 LEU HD11 1 1
17 20906 1 1 72 LEU HD12 H 64.336 -11.101 -1.206 1.00 . A A . 72 LEU HD12 1 1
17 20907 1 1 72 LEU HD13 H 64.663 -9.453 -0.688 1.00 . A A . 72 LEU HD13 1 1
17 20908 1 1 72 LEU HD21 H 61.769 -9.300 -1.465 1.00 . A A . 72 LEU HD21 1 1
17 20909 1 1 72 LEU HD22 H 62.210 -10.995 -1.690 1.00 . A A . 72 LEU HD22 1 1
17 20910 1 1 72 LEU HD23 H 61.563 -10.070 -3.038 1.00 . A A . 72 LEU HD23 1 1
17 20911 1 1 72 LEU HG H 63.842 -10.016 -3.534 1.00 . A A . 72 LEU HG 1 1
17 20912 1 1 72 LEU N N 63.035 -7.914 -4.994 1.00 . A A . 72 LEU N 1 1
17 20913 1 1 72 LEU O O 61.937 -5.345 -2.844 1.00 . A A . 72 LEU O 1 1
17 20914 1 1 73 LEU C C 64.933 -3.420 -5.096 1.00 . A A . 73 LEU C 1 1
17 20915 1 1 73 LEU CA C 64.016 -3.912 -3.972 1.00 . A A . 73 LEU CA 1 1
17 20916 1 1 73 LEU CB C 64.673 -3.626 -2.593 1.00 . A A . 73 LEU CB 1 1
17 20917 1 1 73 LEU CD1 C 64.514 -2.417 -0.421 1.00 . A A . 73 LEU CD1 1 1
17 20918 1 1 73 LEU CD2 C 64.601 -1.106 -2.546 1.00 . A A . 73 LEU CD2 1 1
17 20919 1 1 73 LEU CG C 64.081 -2.392 -1.893 1.00 . A A . 73 LEU CG 1 1
17 20920 1 1 73 LEU H H 64.479 -5.897 -4.552 1.00 . A A . 73 LEU H 1 1
17 20921 1 1 73 LEU HA H 63.063 -3.410 -4.036 1.00 . A A . 73 LEU HA 1 1
17 20922 1 1 73 LEU HB2 H 64.518 -4.485 -1.958 1.00 . A A . 73 LEU HB2 1 1
17 20923 1 1 73 LEU HB3 H 65.735 -3.475 -2.717 1.00 . A A . 73 LEU HB3 1 1
17 20924 1 1 73 LEU HD11 H 64.141 -3.317 0.045 1.00 . A A . 73 LEU HD11 1 1
17 20925 1 1 73 LEU HD12 H 64.114 -1.555 0.093 1.00 . A A . 73 LEU HD12 1 1
17 20926 1 1 73 LEU HD13 H 65.592 -2.403 -0.361 1.00 . A A . 73 LEU HD13 1 1
17 20927 1 1 73 LEU HD21 H 65.682 -1.117 -2.557 1.00 . A A . 73 LEU HD21 1 1
17 20928 1 1 73 LEU HD22 H 64.255 -0.257 -1.987 1.00 . A A . 73 LEU HD22 1 1
17 20929 1 1 73 LEU HD23 H 64.234 -1.036 -3.548 1.00 . A A . 73 LEU HD23 1 1
17 20930 1 1 73 LEU HG H 63.006 -2.424 -1.947 1.00 . A A . 73 LEU HG 1 1
17 20931 1 1 73 LEU N N 63.819 -5.356 -4.078 1.00 . A A . 73 LEU N 1 1
17 20932 1 1 73 LEU O O 65.833 -4.140 -5.526 1.00 . A A . 73 LEU O 1 1
17 20933 1 1 74 GLN C C 66.545 -0.621 -5.848 1.00 . A A . 74 GLN C 1 1
17 20934 1 1 74 GLN CA C 65.592 -1.579 -6.558 1.00 . A A . 74 GLN CA 1 1
17 20935 1 1 74 GLN CB C 64.737 -0.826 -7.602 1.00 . A A . 74 GLN CB 1 1
17 20936 1 1 74 GLN CD C 65.670 -1.890 -9.676 1.00 . A A . 74 GLN CD 1 1
17 20937 1 1 74 GLN CG C 64.428 -1.734 -8.805 1.00 . A A . 74 GLN CG 1 1
17 20938 1 1 74 GLN H H 64.019 -1.628 -5.118 1.00 . A A . 74 GLN H 1 1
17 20939 1 1 74 GLN HA H 66.172 -2.352 -7.049 1.00 . A A . 74 GLN HA 1 1
17 20940 1 1 74 GLN HB2 H 63.807 -0.521 -7.143 1.00 . A A . 74 GLN HB2 1 1
17 20941 1 1 74 GLN HB3 H 65.266 0.052 -7.946 1.00 . A A . 74 GLN HB3 1 1
17 20942 1 1 74 GLN HE21 H 65.000 -3.522 -10.591 1.00 . A A . 74 GLN HE21 1 1
17 20943 1 1 74 GLN HE22 H 66.535 -2.992 -11.083 1.00 . A A . 74 GLN HE22 1 1
17 20944 1 1 74 GLN HG2 H 64.115 -2.706 -8.454 1.00 . A A . 74 GLN HG2 1 1
17 20945 1 1 74 GLN HG3 H 63.634 -1.294 -9.392 1.00 . A A . 74 GLN HG3 1 1
17 20946 1 1 74 GLN N N 64.735 -2.174 -5.528 1.00 . A A . 74 GLN N 1 1
17 20947 1 1 74 GLN NE2 N 65.741 -2.884 -10.520 1.00 . A A . 74 GLN NE2 1 1
17 20948 1 1 74 GLN O O 66.106 0.322 -5.190 1.00 . A A . 74 GLN O 1 1
17 20949 1 1 74 GLN OE1 O 66.596 -1.084 -9.595 1.00 . A A . 74 GLN OE1 1 1
17 20950 1 1 75 ILE C C 69.803 0.592 -6.243 1.00 . A A . 75 ILE C 1 1
17 20951 1 1 75 ILE CA C 68.855 -0.072 -5.257 1.00 . A A . 75 ILE CA 1 1
17 20952 1 1 75 ILE CB C 69.633 -0.966 -4.284 1.00 . A A . 75 ILE CB 1 1
17 20953 1 1 75 ILE CD1 C 69.338 -2.637 -2.438 1.00 . A A . 75 ILE CD1 1 1
17 20954 1 1 75 ILE CG1 C 68.695 -1.452 -3.164 1.00 . A A . 75 ILE CG1 1 1
17 20955 1 1 75 ILE CG2 C 70.797 -0.204 -3.654 1.00 . A A . 75 ILE CG2 1 1
17 20956 1 1 75 ILE H H 68.146 -1.678 -6.459 1.00 . A A . 75 ILE H 1 1
17 20957 1 1 75 ILE HA H 68.366 0.707 -4.693 1.00 . A A . 75 ILE HA 1 1
17 20958 1 1 75 ILE HB H 70.018 -1.813 -4.823 1.00 . A A . 75 ILE HB 1 1
17 20959 1 1 75 ILE HD11 H 68.660 -3.009 -1.686 1.00 . A A . 75 ILE HD11 1 1
17 20960 1 1 75 ILE HD12 H 70.259 -2.318 -1.970 1.00 . A A . 75 ILE HD12 1 1
17 20961 1 1 75 ILE HD13 H 69.549 -3.421 -3.148 1.00 . A A . 75 ILE HD13 1 1
17 20962 1 1 75 ILE HG12 H 68.528 -0.647 -2.462 1.00 . A A . 75 ILE HG12 1 1
17 20963 1 1 75 ILE HG13 H 67.748 -1.762 -3.583 1.00 . A A . 75 ILE HG13 1 1
17 20964 1 1 75 ILE HG21 H 71.243 -0.811 -2.880 1.00 . A A . 75 ILE HG21 1 1
17 20965 1 1 75 ILE HG22 H 70.433 0.713 -3.221 1.00 . A A . 75 ILE HG22 1 1
17 20966 1 1 75 ILE HG23 H 71.539 0.018 -4.408 1.00 . A A . 75 ILE HG23 1 1
17 20967 1 1 75 ILE N N 67.851 -0.892 -5.943 1.00 . A A . 75 ILE N 1 1
17 20968 1 1 75 ILE O O 70.384 -0.057 -7.113 1.00 . A A . 75 ILE O 1 1
17 20969 1 1 76 ASP C C 72.201 2.859 -6.298 1.00 . A A . 76 ASP C 1 1
17 20970 1 1 76 ASP CA C 70.831 2.694 -6.949 1.00 . A A . 76 ASP CA 1 1
17 20971 1 1 76 ASP CB C 70.227 4.079 -7.195 1.00 . A A . 76 ASP CB 1 1
17 20972 1 1 76 ASP CG C 68.990 3.973 -8.079 1.00 . A A . 76 ASP CG 1 1
17 20973 1 1 76 ASP H H 69.449 2.351 -5.367 1.00 . A A . 76 ASP H 1 1
17 20974 1 1 76 ASP HA H 70.950 2.192 -7.899 1.00 . A A . 76 ASP HA 1 1
17 20975 1 1 76 ASP HB2 H 69.957 4.524 -6.249 1.00 . A A . 76 ASP HB2 1 1
17 20976 1 1 76 ASP HB3 H 70.961 4.704 -7.682 1.00 . A A . 76 ASP HB3 1 1
17 20977 1 1 76 ASP N N 69.949 1.904 -6.086 1.00 . A A . 76 ASP N 1 1
17 20978 1 1 76 ASP O O 72.321 3.479 -5.240 1.00 . A A . 76 ASP O 1 1
17 20979 1 1 76 ASP OD1 O 68.806 2.932 -8.688 1.00 . A A . 76 ASP OD1 1 1
17 20980 1 1 76 ASP OD2 O 68.244 4.936 -8.135 1.00 . A A . 76 ASP OD2 1 1
17 20981 1 1 77 THR C C 75.007 3.838 -6.241 1.00 . A A . 77 THR C 1 1
17 20982 1 1 77 THR CA C 74.580 2.383 -6.398 1.00 . A A . 77 THR CA 1 1
17 20983 1 1 77 THR CB C 75.555 1.672 -7.340 1.00 . A A . 77 THR CB 1 1
17 20984 1 1 77 THR CG2 C 75.427 2.268 -8.743 1.00 . A A . 77 THR CG2 1 1
17 20985 1 1 77 THR H H 73.066 1.809 -7.764 1.00 . A A . 77 THR H 1 1
17 20986 1 1 77 THR HA H 74.612 1.901 -5.433 1.00 . A A . 77 THR HA 1 1
17 20987 1 1 77 THR HB H 75.324 0.617 -7.376 1.00 . A A . 77 THR HB 1 1
17 20988 1 1 77 THR HG1 H 77.487 1.565 -7.551 1.00 . A A . 77 THR HG1 1 1
17 20989 1 1 77 THR HG21 H 75.820 3.275 -8.738 1.00 . A A . 77 THR HG21 1 1
17 20990 1 1 77 THR HG22 H 74.388 2.291 -9.034 1.00 . A A . 77 THR HG22 1 1
17 20991 1 1 77 THR HG23 H 75.986 1.666 -9.445 1.00 . A A . 77 THR HG23 1 1
17 20992 1 1 77 THR N N 73.224 2.296 -6.930 1.00 . A A . 77 THR N 1 1
17 20993 1 1 77 THR O O 74.453 4.677 -6.933 1.00 . A A . 77 THR O 1 1
17 20994 1 1 77 THR OXT O 75.888 4.093 -5.436 1.00 . A A . 77 THR OXT 1 1
17 20995 1 1 77 THR OG1 O 76.881 1.854 -6.863 1.00 . A A . 77 THR OG1 1 1
18 20996 1 1 1 MET C C 70.599 -1.488 -9.931 1.00 . A A . 1 MET C 1 1
18 20997 1 1 1 MET CA C 70.515 0.016 -10.158 1.00 . A A . 1 MET CA 1 1
18 20998 1 1 1 MET CB C 69.478 0.319 -11.241 1.00 . A A . 1 MET CB 1 1
18 20999 1 1 1 MET CE C 67.423 -0.796 -13.309 1.00 . A A . 1 MET CE 1 1
18 21000 1 1 1 MET CG C 68.093 -0.116 -10.760 1.00 . A A . 1 MET CG 1 1
18 21001 1 1 1 MET H1 H 72.210 1.189 -9.877 1.00 . A A . 1 MET H1 1 1
18 21002 1 1 1 MET H2 H 71.742 1.025 -11.503 1.00 . A A . 1 MET H2 1 1
18 21003 1 1 1 MET H3 H 72.507 -0.264 -10.703 1.00 . A A . 1 MET H3 1 1
18 21004 1 1 1 MET HA H 70.224 0.501 -9.238 1.00 . A A . 1 MET HA 1 1
18 21005 1 1 1 MET HB2 H 69.470 1.379 -11.450 1.00 . A A . 1 MET HB2 1 1
18 21006 1 1 1 MET HB3 H 69.729 -0.222 -12.142 1.00 . A A . 1 MET HB3 1 1
18 21007 1 1 1 MET HE1 H 66.584 -1.073 -13.933 1.00 . A A . 1 MET HE1 1 1
18 21008 1 1 1 MET HE2 H 67.849 -1.682 -12.868 1.00 . A A . 1 MET HE2 1 1
18 21009 1 1 1 MET HE3 H 68.173 -0.295 -13.907 1.00 . A A . 1 MET HE3 1 1
18 21010 1 1 1 MET HG2 H 68.083 -1.184 -10.603 1.00 . A A . 1 MET HG2 1 1
18 21011 1 1 1 MET HG3 H 67.862 0.384 -9.831 1.00 . A A . 1 MET HG3 1 1
18 21012 1 1 1 MET N N 71.844 0.529 -10.592 1.00 . A A . 1 MET N 1 1
18 21013 1 1 1 MET O O 70.183 -2.277 -10.779 1.00 . A A . 1 MET O 1 1
18 21014 1 1 1 MET SD S 66.855 0.325 -12.004 1.00 . A A . 1 MET SD 1 1
18 21015 1 1 2 TYR C C 69.975 -3.803 -7.843 1.00 . A A . 2 TYR C 1 1
18 21016 1 1 2 TYR CA C 71.277 -3.291 -8.445 1.00 . A A . 2 TYR CA 1 1
18 21017 1 1 2 TYR CB C 72.423 -3.482 -7.443 1.00 . A A . 2 TYR CB 1 1
18 21018 1 1 2 TYR CD1 C 72.105 -5.942 -6.899 1.00 . A A . 2 TYR CD1 1 1
18 21019 1 1 2 TYR CD2 C 74.138 -5.256 -8.040 1.00 . A A . 2 TYR CD2 1 1
18 21020 1 1 2 TYR CE1 C 72.549 -7.270 -6.914 1.00 . A A . 2 TYR CE1 1 1
18 21021 1 1 2 TYR CE2 C 74.573 -6.585 -8.055 1.00 . A A . 2 TYR CE2 1 1
18 21022 1 1 2 TYR CG C 72.900 -4.929 -7.461 1.00 . A A . 2 TYR CG 1 1
18 21023 1 1 2 TYR CZ C 73.782 -7.590 -7.492 1.00 . A A . 2 TYR CZ 1 1
18 21024 1 1 2 TYR H H 71.450 -1.206 -8.143 1.00 . A A . 2 TYR H 1 1
18 21025 1 1 2 TYR HA H 71.491 -3.850 -9.340 1.00 . A A . 2 TYR HA 1 1
18 21026 1 1 2 TYR HB2 H 73.239 -2.826 -7.705 1.00 . A A . 2 TYR HB2 1 1
18 21027 1 1 2 TYR HB3 H 72.074 -3.229 -6.450 1.00 . A A . 2 TYR HB3 1 1
18 21028 1 1 2 TYR HD1 H 71.154 -5.701 -6.456 1.00 . A A . 2 TYR HD1 1 1
18 21029 1 1 2 TYR HD2 H 74.757 -4.486 -8.479 1.00 . A A . 2 TYR HD2 1 1
18 21030 1 1 2 TYR HE1 H 71.939 -8.049 -6.478 1.00 . A A . 2 TYR HE1 1 1
18 21031 1 1 2 TYR HE2 H 75.523 -6.837 -8.500 1.00 . A A . 2 TYR HE2 1 1
18 21032 1 1 2 TYR HH H 74.755 -9.054 -6.738 1.00 . A A . 2 TYR HH 1 1
18 21033 1 1 2 TYR N N 71.140 -1.879 -8.780 1.00 . A A . 2 TYR N 1 1
18 21034 1 1 2 TYR O O 69.409 -3.177 -6.947 1.00 . A A . 2 TYR O 1 1
18 21035 1 1 2 TYR OH O 74.214 -8.900 -7.516 1.00 . A A . 2 TYR OH 1 1
18 21036 1 1 3 GLU C C 68.563 -6.696 -6.919 1.00 . A A . 3 GLU C 1 1
18 21037 1 1 3 GLU CA C 68.259 -5.528 -7.848 1.00 . A A . 3 GLU CA 1 1
18 21038 1 1 3 GLU CB C 67.418 -6.025 -9.031 1.00 . A A . 3 GLU CB 1 1
18 21039 1 1 3 GLU CD C 68.300 -4.588 -10.902 1.00 . A A . 3 GLU CD 1 1
18 21040 1 1 3 GLU CG C 67.110 -4.855 -9.982 1.00 . A A . 3 GLU CG 1 1
18 21041 1 1 3 GLU H H 69.996 -5.392 -9.058 1.00 . A A . 3 GLU H 1 1
18 21042 1 1 3 GLU HA H 67.695 -4.781 -7.306 1.00 . A A . 3 GLU HA 1 1
18 21043 1 1 3 GLU HB2 H 67.961 -6.794 -9.562 1.00 . A A . 3 GLU HB2 1 1
18 21044 1 1 3 GLU HB3 H 66.491 -6.437 -8.660 1.00 . A A . 3 GLU HB3 1 1
18 21045 1 1 3 GLU HG2 H 66.248 -5.103 -10.584 1.00 . A A . 3 GLU HG2 1 1
18 21046 1 1 3 GLU HG3 H 66.901 -3.966 -9.406 1.00 . A A . 3 GLU HG3 1 1
18 21047 1 1 3 GLU N N 69.503 -4.940 -8.343 1.00 . A A . 3 GLU N 1 1
18 21048 1 1 3 GLU O O 69.079 -7.724 -7.359 1.00 . A A . 3 GLU O 1 1
18 21049 1 1 3 GLU OE1 O 69.314 -5.244 -10.734 1.00 . A A . 3 GLU OE1 1 1
18 21050 1 1 3 GLU OE2 O 68.168 -3.746 -11.775 1.00 . A A . 3 GLU OE2 1 1
18 21051 1 1 4 PHE C C 67.387 -8.668 -4.784 1.00 . A A . 4 PHE C 1 1
18 21052 1 1 4 PHE CA C 68.487 -7.618 -4.676 1.00 . A A . 4 PHE CA 1 1
18 21053 1 1 4 PHE CB C 68.566 -7.056 -3.233 1.00 . A A . 4 PHE CB 1 1
18 21054 1 1 4 PHE CD1 C 69.315 -9.243 -2.137 1.00 . A A . 4 PHE CD1 1 1
18 21055 1 1 4 PHE CD2 C 67.355 -8.104 -1.253 1.00 . A A . 4 PHE CD2 1 1
18 21056 1 1 4 PHE CE1 C 69.157 -10.247 -1.176 1.00 . A A . 4 PHE CE1 1 1
18 21057 1 1 4 PHE CE2 C 67.203 -9.114 -0.296 1.00 . A A . 4 PHE CE2 1 1
18 21058 1 1 4 PHE CG C 68.411 -8.162 -2.187 1.00 . A A . 4 PHE CG 1 1
18 21059 1 1 4 PHE CZ C 68.104 -10.184 -0.259 1.00 . A A . 4 PHE CZ 1 1
18 21060 1 1 4 PHE H H 67.825 -5.706 -5.340 1.00 . A A . 4 PHE H 1 1
18 21061 1 1 4 PHE HA H 69.429 -8.080 -4.926 1.00 . A A . 4 PHE HA 1 1
18 21062 1 1 4 PHE HB2 H 69.520 -6.572 -3.091 1.00 . A A . 4 PHE HB2 1 1
18 21063 1 1 4 PHE HB3 H 67.780 -6.329 -3.100 1.00 . A A . 4 PHE HB3 1 1
18 21064 1 1 4 PHE HD1 H 70.136 -9.300 -2.832 1.00 . A A . 4 PHE HD1 1 1
18 21065 1 1 4 PHE HD2 H 66.659 -7.274 -1.265 1.00 . A A . 4 PHE HD2 1 1
18 21066 1 1 4 PHE HE1 H 69.850 -11.074 -1.143 1.00 . A A . 4 PHE HE1 1 1
18 21067 1 1 4 PHE HE2 H 66.395 -9.066 0.418 1.00 . A A . 4 PHE HE2 1 1
18 21068 1 1 4 PHE HZ H 67.982 -10.964 0.476 1.00 . A A . 4 PHE HZ 1 1
18 21069 1 1 4 PHE N N 68.239 -6.542 -5.637 1.00 . A A . 4 PHE N 1 1
18 21070 1 1 4 PHE O O 66.284 -8.488 -4.269 1.00 . A A . 4 PHE O 1 1
18 21071 1 1 5 LYS C C 67.255 -12.085 -4.898 1.00 . A A . 5 LYS C 1 1
18 21072 1 1 5 LYS CA C 66.766 -10.864 -5.664 1.00 . A A . 5 LYS CA 1 1
18 21073 1 1 5 LYS CB C 66.667 -11.214 -7.152 1.00 . A A . 5 LYS CB 1 1
18 21074 1 1 5 LYS CD C 66.005 -10.409 -9.413 1.00 . A A . 5 LYS CD 1 1
18 21075 1 1 5 LYS CE C 65.417 -9.248 -10.216 1.00 . A A . 5 LYS CE 1 1
18 21076 1 1 5 LYS CG C 66.041 -10.052 -7.926 1.00 . A A . 5 LYS CG 1 1
18 21077 1 1 5 LYS H H 68.607 -9.834 -5.851 1.00 . A A . 5 LYS H 1 1
18 21078 1 1 5 LYS HA H 65.786 -10.583 -5.298 1.00 . A A . 5 LYS HA 1 1
18 21079 1 1 5 LYS HB2 H 67.654 -11.415 -7.540 1.00 . A A . 5 LYS HB2 1 1
18 21080 1 1 5 LYS HB3 H 66.052 -12.093 -7.273 1.00 . A A . 5 LYS HB3 1 1
18 21081 1 1 5 LYS HD2 H 67.009 -10.611 -9.756 1.00 . A A . 5 LYS HD2 1 1
18 21082 1 1 5 LYS HD3 H 65.393 -11.288 -9.555 1.00 . A A . 5 LYS HD3 1 1
18 21083 1 1 5 LYS HE2 H 65.949 -8.339 -9.977 1.00 . A A . 5 LYS HE2 1 1
18 21084 1 1 5 LYS HE3 H 65.516 -9.456 -11.272 1.00 . A A . 5 LYS HE3 1 1
18 21085 1 1 5 LYS HG2 H 65.036 -9.880 -7.566 1.00 . A A . 5 LYS HG2 1 1
18 21086 1 1 5 LYS HG3 H 66.634 -9.161 -7.785 1.00 . A A . 5 LYS HG3 1 1
18 21087 1 1 5 LYS HZ1 H 63.577 -10.004 -9.599 1.00 . A A . 5 LYS HZ1 1 1
18 21088 1 1 5 LYS HZ2 H 63.466 -8.716 -10.704 1.00 . A A . 5 LYS HZ2 1 1
18 21089 1 1 5 LYS HZ3 H 63.883 -8.419 -9.083 1.00 . A A . 5 LYS HZ3 1 1
18 21090 1 1 5 LYS N N 67.709 -9.763 -5.467 1.00 . A A . 5 LYS N 1 1
18 21091 1 1 5 LYS NZ N 63.978 -9.086 -9.875 1.00 . A A . 5 LYS NZ 1 1
18 21092 1 1 5 LYS O O 68.457 -12.311 -4.795 1.00 . A A . 5 LYS O 1 1
18 21093 1 1 6 LEU C C 67.441 -15.060 -4.565 1.00 . A A . 6 LEU C 1 1
18 21094 1 1 6 LEU CA C 66.705 -14.081 -3.626 1.00 . A A . 6 LEU CA 1 1
18 21095 1 1 6 LEU CB C 65.461 -14.798 -3.012 1.00 . A A . 6 LEU CB 1 1
18 21096 1 1 6 LEU CD1 C 63.795 -14.694 -1.130 1.00 . A A . 6 LEU CD1 1 1
18 21097 1 1 6 LEU CD2 C 66.195 -15.092 -0.607 1.00 . A A . 6 LEU CD2 1 1
18 21098 1 1 6 LEU CG C 65.230 -14.354 -1.550 1.00 . A A . 6 LEU CG 1 1
18 21099 1 1 6 LEU H H 65.381 -12.636 -4.506 1.00 . A A . 6 LEU H 1 1
18 21100 1 1 6 LEU HA H 67.359 -13.787 -2.829 1.00 . A A . 6 LEU HA 1 1
18 21101 1 1 6 LEU HB2 H 64.582 -14.564 -3.595 1.00 . A A . 6 LEU HB2 1 1
18 21102 1 1 6 LEU HB3 H 65.612 -15.868 -3.029 1.00 . A A . 6 LEU HB3 1 1
18 21103 1 1 6 LEU HD11 H 63.703 -14.607 -0.057 1.00 . A A . 6 LEU HD11 1 1
18 21104 1 1 6 LEU HD12 H 63.566 -15.707 -1.427 1.00 . A A . 6 LEU HD12 1 1
18 21105 1 1 6 LEU HD13 H 63.102 -14.016 -1.605 1.00 . A A . 6 LEU HD13 1 1
18 21106 1 1 6 LEU HD21 H 67.206 -14.745 -0.766 1.00 . A A . 6 LEU HD21 1 1
18 21107 1 1 6 LEU HD22 H 66.147 -16.153 -0.796 1.00 . A A . 6 LEU HD22 1 1
18 21108 1 1 6 LEU HD23 H 65.907 -14.902 0.416 1.00 . A A . 6 LEU HD23 1 1
18 21109 1 1 6 LEU HG H 65.386 -13.287 -1.471 1.00 . A A . 6 LEU HG 1 1
18 21110 1 1 6 LEU N N 66.325 -12.871 -4.375 1.00 . A A . 6 LEU N 1 1
18 21111 1 1 6 LEU O O 66.814 -15.616 -5.467 1.00 . A A . 6 LEU O 1 1
18 21112 1 1 7 PRO C C 68.840 -17.659 -5.259 1.00 . A A . 7 PRO C 1 1
18 21113 1 1 7 PRO CA C 69.461 -16.265 -5.284 1.00 . A A . 7 PRO CA 1 1
18 21114 1 1 7 PRO CB C 70.901 -16.296 -4.732 1.00 . A A . 7 PRO CB 1 1
18 21115 1 1 7 PRO CD C 69.637 -14.741 -3.365 1.00 . A A . 7 PRO CD 1 1
18 21116 1 1 7 PRO CG C 71.036 -15.065 -3.896 1.00 . A A . 7 PRO CG 1 1
18 21117 1 1 7 PRO HA H 69.469 -15.887 -6.296 1.00 . A A . 7 PRO HA 1 1
18 21118 1 1 7 PRO HB2 H 71.059 -17.181 -4.125 1.00 . A A . 7 PRO HB2 1 1
18 21119 1 1 7 PRO HB3 H 71.617 -16.274 -5.544 1.00 . A A . 7 PRO HB3 1 1
18 21120 1 1 7 PRO HD2 H 69.479 -15.220 -2.406 1.00 . A A . 7 PRO HD2 1 1
18 21121 1 1 7 PRO HD3 H 69.512 -13.677 -3.288 1.00 . A A . 7 PRO HD3 1 1
18 21122 1 1 7 PRO HG2 H 71.716 -15.244 -3.073 1.00 . A A . 7 PRO HG2 1 1
18 21123 1 1 7 PRO HG3 H 71.395 -14.243 -4.500 1.00 . A A . 7 PRO HG3 1 1
18 21124 1 1 7 PRO N N 68.731 -15.309 -4.391 1.00 . A A . 7 PRO N 1 1
18 21125 1 1 7 PRO O O 68.312 -18.099 -4.238 1.00 . A A . 7 PRO O 1 1
18 21126 1 1 8 ASP C C 69.275 -20.726 -5.898 1.00 . A A . 8 ASP C 1 1
18 21127 1 1 8 ASP CA C 68.338 -19.683 -6.507 1.00 . A A . 8 ASP CA 1 1
18 21128 1 1 8 ASP CB C 68.070 -20.022 -7.974 1.00 . A A . 8 ASP CB 1 1
18 21129 1 1 8 ASP CG C 66.961 -19.124 -8.511 1.00 . A A . 8 ASP CG 1 1
18 21130 1 1 8 ASP H H 69.327 -17.926 -7.181 1.00 . A A . 8 ASP H 1 1
18 21131 1 1 8 ASP HA H 67.401 -19.708 -5.971 1.00 . A A . 8 ASP HA 1 1
18 21132 1 1 8 ASP HB2 H 68.972 -19.865 -8.548 1.00 . A A . 8 ASP HB2 1 1
18 21133 1 1 8 ASP HB3 H 67.766 -21.054 -8.054 1.00 . A A . 8 ASP HB3 1 1
18 21134 1 1 8 ASP N N 68.901 -18.340 -6.398 1.00 . A A . 8 ASP N 1 1
18 21135 1 1 8 ASP O O 69.123 -21.923 -6.145 1.00 . A A . 8 ASP O 1 1
18 21136 1 1 8 ASP OD1 O 66.252 -18.548 -7.702 1.00 . A A . 8 ASP OD1 1 1
18 21137 1 1 8 ASP OD2 O 66.839 -19.019 -9.721 1.00 . A A . 8 ASP OD2 1 1
18 21138 1 1 9 ILE C C 71.227 -20.899 -2.944 1.00 . A A . 9 ILE C 1 1
18 21139 1 1 9 ILE CA C 71.195 -21.166 -4.444 1.00 . A A . 9 ILE CA 1 1
18 21140 1 1 9 ILE CB C 72.596 -20.966 -5.033 1.00 . A A . 9 ILE CB 1 1
18 21141 1 1 9 ILE CD1 C 74.489 -19.361 -5.321 1.00 . A A . 9 ILE CD1 1 1
18 21142 1 1 9 ILE CG1 C 73.038 -19.507 -4.855 1.00 . A A . 9 ILE CG1 1 1
18 21143 1 1 9 ILE CG2 C 72.584 -21.306 -6.524 1.00 . A A . 9 ILE CG2 1 1
18 21144 1 1 9 ILE H H 70.307 -19.306 -4.926 1.00 . A A . 9 ILE H 1 1
18 21145 1 1 9 ILE HA H 70.896 -22.193 -4.606 1.00 . A A . 9 ILE HA 1 1
18 21146 1 1 9 ILE HB H 73.291 -21.618 -4.524 1.00 . A A . 9 ILE HB 1 1
18 21147 1 1 9 ILE HD11 H 74.536 -19.452 -6.395 1.00 . A A . 9 ILE HD11 1 1
18 21148 1 1 9 ILE HD12 H 75.090 -20.136 -4.866 1.00 . A A . 9 ILE HD12 1 1
18 21149 1 1 9 ILE HD13 H 74.868 -18.394 -5.023 1.00 . A A . 9 ILE HD13 1 1
18 21150 1 1 9 ILE HG12 H 72.403 -18.863 -5.445 1.00 . A A . 9 ILE HG12 1 1
18 21151 1 1 9 ILE HG13 H 72.969 -19.227 -3.815 1.00 . A A . 9 ILE HG13 1 1
18 21152 1 1 9 ILE HG21 H 72.095 -20.513 -7.071 1.00 . A A . 9 ILE HG21 1 1
18 21153 1 1 9 ILE HG22 H 72.049 -22.233 -6.680 1.00 . A A . 9 ILE HG22 1 1
18 21154 1 1 9 ILE HG23 H 73.598 -21.412 -6.876 1.00 . A A . 9 ILE HG23 1 1
18 21155 1 1 9 ILE N N 70.239 -20.268 -5.094 1.00 . A A . 9 ILE N 1 1
18 21156 1 1 9 ILE O O 70.911 -19.798 -2.493 1.00 . A A . 9 ILE O 1 1
18 21157 1 1 10 GLY C C 71.261 -23.082 -0.043 1.00 . A A . 10 GLY C 1 1
18 21158 1 1 10 GLY CA C 71.671 -21.780 -0.717 1.00 . A A . 10 GLY CA 1 1
18 21159 1 1 10 GLY H H 71.844 -22.769 -2.586 1.00 . A A . 10 GLY H 1 1
18 21160 1 1 10 GLY HA2 H 72.682 -21.532 -0.426 1.00 . A A . 10 GLY HA2 1 1
18 21161 1 1 10 GLY HA3 H 71.003 -20.994 -0.392 1.00 . A A . 10 GLY HA3 1 1
18 21162 1 1 10 GLY N N 71.604 -21.914 -2.170 1.00 . A A . 10 GLY N 1 1
18 21163 1 1 10 GLY O O 71.361 -24.159 -0.635 1.00 . A A . 10 GLY O 1 1
18 21164 1 1 11 GLU C C 69.152 -24.796 1.228 1.00 . A A . 11 GLU C 1 1
18 21165 1 1 11 GLU CA C 70.345 -24.155 1.927 1.00 . A A . 11 GLU CA 1 1
18 21166 1 1 11 GLU CB C 69.961 -23.761 3.356 1.00 . A A . 11 GLU CB 1 1
18 21167 1 1 11 GLU CD C 70.822 -22.864 5.520 1.00 . A A . 11 GLU CD 1 1
18 21168 1 1 11 GLU CG C 71.216 -23.364 4.135 1.00 . A A . 11 GLU CG 1 1
18 21169 1 1 11 GLU H H 70.713 -22.094 1.606 1.00 . A A . 11 GLU H 1 1
18 21170 1 1 11 GLU HA H 71.157 -24.867 1.966 1.00 . A A . 11 GLU HA 1 1
18 21171 1 1 11 GLU HB2 H 69.279 -22.920 3.325 1.00 . A A . 11 GLU HB2 1 1
18 21172 1 1 11 GLU HB3 H 69.484 -24.594 3.847 1.00 . A A . 11 GLU HB3 1 1
18 21173 1 1 11 GLU HG2 H 71.868 -24.221 4.233 1.00 . A A . 11 GLU HG2 1 1
18 21174 1 1 11 GLU HG3 H 71.732 -22.578 3.607 1.00 . A A . 11 GLU HG3 1 1
18 21175 1 1 11 GLU N N 70.783 -22.979 1.190 1.00 . A A . 11 GLU N 1 1
18 21176 1 1 11 GLU O O 69.036 -26.020 1.170 1.00 . A A . 11 GLU O 1 1
18 21177 1 1 11 GLU OE1 O 69.637 -22.873 5.815 1.00 . A A . 11 GLU OE1 1 1
18 21178 1 1 11 GLU OE2 O 71.707 -22.472 6.263 1.00 . A A . 11 GLU OE2 1 1
18 21179 1 1 12 GLY C C 65.998 -23.396 -0.049 1.00 . A A . 12 GLY C 1 1
18 21180 1 1 12 GLY CA C 67.095 -24.453 -0.024 1.00 . A A . 12 GLY CA 1 1
18 21181 1 1 12 GLY H H 68.422 -22.993 0.753 1.00 . A A . 12 GLY H 1 1
18 21182 1 1 12 GLY HA2 H 67.370 -24.706 -1.039 1.00 . A A . 12 GLY HA2 1 1
18 21183 1 1 12 GLY HA3 H 66.720 -25.335 0.475 1.00 . A A . 12 GLY HA3 1 1
18 21184 1 1 12 GLY N N 68.271 -23.959 0.686 1.00 . A A . 12 GLY N 1 1
18 21185 1 1 12 GLY O O 65.483 -23.000 0.998 1.00 . A A . 12 GLY O 1 1
18 21186 1 1 13 VAL C C 63.518 -22.411 -2.375 1.00 . A A . 13 VAL C 1 1
18 21187 1 1 13 VAL CA C 64.596 -21.919 -1.408 1.00 . A A . 13 VAL CA 1 1
18 21188 1 1 13 VAL CB C 65.221 -20.616 -1.941 1.00 . A A . 13 VAL CB 1 1
18 21189 1 1 13 VAL CG1 C 64.127 -19.646 -2.396 1.00 . A A . 13 VAL CG1 1 1
18 21190 1 1 13 VAL CG2 C 66.052 -19.952 -0.834 1.00 . A A . 13 VAL CG2 1 1
18 21191 1 1 13 VAL H H 66.085 -23.300 -2.052 1.00 . A A . 13 VAL H 1 1
18 21192 1 1 13 VAL HA H 64.137 -21.718 -0.449 1.00 . A A . 13 VAL HA 1 1
18 21193 1 1 13 VAL HB H 65.864 -20.852 -2.778 1.00 . A A . 13 VAL HB 1 1
18 21194 1 1 13 VAL HG11 H 63.351 -19.592 -1.645 1.00 . A A . 13 VAL HG11 1 1
18 21195 1 1 13 VAL HG12 H 63.702 -19.992 -3.327 1.00 . A A . 13 VAL HG12 1 1
18 21196 1 1 13 VAL HG13 H 64.553 -18.663 -2.540 1.00 . A A . 13 VAL HG13 1 1
18 21197 1 1 13 VAL HG21 H 66.647 -20.697 -0.330 1.00 . A A . 13 VAL HG21 1 1
18 21198 1 1 13 VAL HG22 H 65.392 -19.477 -0.124 1.00 . A A . 13 VAL HG22 1 1
18 21199 1 1 13 VAL HG23 H 66.705 -19.211 -1.270 1.00 . A A . 13 VAL HG23 1 1
18 21200 1 1 13 VAL N N 65.641 -22.940 -1.251 1.00 . A A . 13 VAL N 1 1
18 21201 1 1 13 VAL O O 63.821 -22.874 -3.475 1.00 . A A . 13 VAL O 1 1
18 21202 1 1 14 THR C C 60.024 -21.677 -2.765 1.00 . A A . 14 THR C 1 1
18 21203 1 1 14 THR CA C 61.131 -22.725 -2.795 1.00 . A A . 14 THR CA 1 1
18 21204 1 1 14 THR CB C 60.582 -24.062 -2.293 1.00 . A A . 14 THR CB 1 1
18 21205 1 1 14 THR CG2 C 61.628 -25.161 -2.488 1.00 . A A . 14 THR CG2 1 1
18 21206 1 1 14 THR H H 62.080 -21.917 -1.075 1.00 . A A . 14 THR H 1 1
18 21207 1 1 14 THR HA H 61.462 -22.843 -3.818 1.00 . A A . 14 THR HA 1 1
18 21208 1 1 14 THR HB H 59.691 -24.314 -2.849 1.00 . A A . 14 THR HB 1 1
18 21209 1 1 14 THR HG1 H 60.224 -23.019 -0.692 1.00 . A A . 14 THR HG1 1 1
18 21210 1 1 14 THR HG21 H 61.979 -25.150 -3.510 1.00 . A A . 14 THR HG21 1 1
18 21211 1 1 14 THR HG22 H 61.181 -26.120 -2.273 1.00 . A A . 14 THR HG22 1 1
18 21212 1 1 14 THR HG23 H 62.458 -24.993 -1.819 1.00 . A A . 14 THR HG23 1 1
18 21213 1 1 14 THR N N 62.257 -22.300 -1.959 1.00 . A A . 14 THR N 1 1
18 21214 1 1 14 THR O O 59.123 -21.685 -3.602 1.00 . A A . 14 THR O 1 1
18 21215 1 1 14 THR OG1 O 60.263 -23.953 -0.912 1.00 . A A . 14 THR OG1 1 1
18 21216 1 1 15 GLU C C 59.652 -18.598 -0.774 1.00 . A A . 15 GLU C 1 1
18 21217 1 1 15 GLU CA C 59.119 -19.707 -1.670 1.00 . A A . 15 GLU CA 1 1
18 21218 1 1 15 GLU CB C 57.814 -20.270 -1.102 1.00 . A A . 15 GLU CB 1 1
18 21219 1 1 15 GLU CD C 55.440 -19.745 -0.530 1.00 . A A . 15 GLU CD 1 1
18 21220 1 1 15 GLU CG C 56.763 -19.162 -1.010 1.00 . A A . 15 GLU CG 1 1
18 21221 1 1 15 GLU H H 60.858 -20.808 -1.167 1.00 . A A . 15 GLU H 1 1
18 21222 1 1 15 GLU HA H 58.925 -19.296 -2.645 1.00 . A A . 15 GLU HA 1 1
18 21223 1 1 15 GLU HB2 H 57.452 -21.053 -1.754 1.00 . A A . 15 GLU HB2 1 1
18 21224 1 1 15 GLU HB3 H 57.994 -20.676 -0.117 1.00 . A A . 15 GLU HB3 1 1
18 21225 1 1 15 GLU HG2 H 57.096 -18.410 -0.309 1.00 . A A . 15 GLU HG2 1 1
18 21226 1 1 15 GLU HG3 H 56.628 -18.711 -1.982 1.00 . A A . 15 GLU HG3 1 1
18 21227 1 1 15 GLU N N 60.109 -20.768 -1.799 1.00 . A A . 15 GLU N 1 1
18 21228 1 1 15 GLU O O 60.489 -18.843 0.096 1.00 . A A . 15 GLU O 1 1
18 21229 1 1 15 GLU OE1 O 55.456 -20.467 0.453 1.00 . A A . 15 GLU OE1 1 1
18 21230 1 1 15 GLU OE2 O 54.428 -19.462 -1.152 1.00 . A A . 15 GLU OE2 1 1
18 21231 1 1 16 GLY C C 58.662 -15.953 0.942 1.00 . A A . 16 GLY C 1 1
18 21232 1 1 16 GLY CA C 59.639 -16.238 -0.192 1.00 . A A . 16 GLY CA 1 1
18 21233 1 1 16 GLY H H 58.517 -17.217 -1.703 1.00 . A A . 16 GLY H 1 1
18 21234 1 1 16 GLY HA2 H 60.618 -16.455 0.214 1.00 . A A . 16 GLY HA2 1 1
18 21235 1 1 16 GLY HA3 H 59.704 -15.364 -0.824 1.00 . A A . 16 GLY HA3 1 1
18 21236 1 1 16 GLY N N 59.182 -17.368 -0.993 1.00 . A A . 16 GLY N 1 1
18 21237 1 1 16 GLY O O 57.453 -16.006 0.745 1.00 . A A . 16 GLY O 1 1
18 21238 1 1 17 GLU C C 59.105 -14.397 4.204 1.00 . A A . 17 GLU C 1 1
18 21239 1 1 17 GLU CA C 58.345 -15.330 3.274 1.00 . A A . 17 GLU CA 1 1
18 21240 1 1 17 GLU CB C 57.961 -16.610 4.015 1.00 . A A . 17 GLU CB 1 1
18 21241 1 1 17 GLU CD C 56.588 -17.536 5.902 1.00 . A A . 17 GLU CD 1 1
18 21242 1 1 17 GLU CG C 57.045 -16.266 5.192 1.00 . A A . 17 GLU CG 1 1
18 21243 1 1 17 GLU H H 60.161 -15.606 2.229 1.00 . A A . 17 GLU H 1 1
18 21244 1 1 17 GLU HA H 57.443 -14.833 2.927 1.00 . A A . 17 GLU HA 1 1
18 21245 1 1 17 GLU HB2 H 57.447 -17.273 3.337 1.00 . A A . 17 GLU HB2 1 1
18 21246 1 1 17 GLU HB3 H 58.855 -17.089 4.382 1.00 . A A . 17 GLU HB3 1 1
18 21247 1 1 17 GLU HG2 H 57.584 -15.645 5.894 1.00 . A A . 17 GLU HG2 1 1
18 21248 1 1 17 GLU HG3 H 56.181 -15.728 4.832 1.00 . A A . 17 GLU HG3 1 1
18 21249 1 1 17 GLU N N 59.186 -15.640 2.123 1.00 . A A . 17 GLU N 1 1
18 21250 1 1 17 GLU O O 60.158 -14.756 4.731 1.00 . A A . 17 GLU O 1 1
18 21251 1 1 17 GLU OE1 O 56.744 -18.605 5.335 1.00 . A A . 17 GLU OE1 1 1
18 21252 1 1 17 GLU OE2 O 56.087 -17.416 7.008 1.00 . A A . 17 GLU OE2 1 1
18 21253 1 1 18 ILE C C 58.589 -12.052 6.571 1.00 . A A . 18 ILE C 1 1
18 21254 1 1 18 ILE CA C 59.257 -12.180 5.208 1.00 . A A . 18 ILE CA 1 1
18 21255 1 1 18 ILE CB C 59.224 -10.824 4.486 1.00 . A A . 18 ILE CB 1 1
18 21256 1 1 18 ILE CD1 C 61.570 -10.707 3.499 1.00 . A A . 18 ILE CD1 1 1
18 21257 1 1 18 ILE CG1 C 60.070 -10.897 3.195 1.00 . A A . 18 ILE CG1 1 1
18 21258 1 1 18 ILE CG2 C 59.766 -9.727 5.409 1.00 . A A . 18 ILE CG2 1 1
18 21259 1 1 18 ILE H H 57.766 -12.953 3.897 1.00 . A A . 18 ILE H 1 1
18 21260 1 1 18 ILE HA H 60.283 -12.467 5.360 1.00 . A A . 18 ILE HA 1 1
18 21261 1 1 18 ILE HB H 58.201 -10.591 4.228 1.00 . A A . 18 ILE HB 1 1
18 21262 1 1 18 ILE HD11 H 62.152 -11.272 2.792 1.00 . A A . 18 ILE HD11 1 1
18 21263 1 1 18 ILE HD12 H 61.797 -11.048 4.496 1.00 . A A . 18 ILE HD12 1 1
18 21264 1 1 18 ILE HD13 H 61.818 -9.659 3.420 1.00 . A A . 18 ILE HD13 1 1
18 21265 1 1 18 ILE HG12 H 59.923 -11.858 2.725 1.00 . A A . 18 ILE HG12 1 1
18 21266 1 1 18 ILE HG13 H 59.744 -10.122 2.517 1.00 . A A . 18 ILE HG13 1 1
18 21267 1 1 18 ILE HG21 H 59.041 -9.518 6.181 1.00 . A A . 18 ILE HG21 1 1
18 21268 1 1 18 ILE HG22 H 59.950 -8.836 4.834 1.00 . A A . 18 ILE HG22 1 1
18 21269 1 1 18 ILE HG23 H 60.689 -10.055 5.859 1.00 . A A . 18 ILE HG23 1 1
18 21270 1 1 18 ILE N N 58.592 -13.185 4.371 1.00 . A A . 18 ILE N 1 1
18 21271 1 1 18 ILE O O 57.416 -11.688 6.669 1.00 . A A . 18 ILE O 1 1
18 21272 1 1 19 VAL C C 59.130 -10.894 9.608 1.00 . A A . 19 VAL C 1 1
18 21273 1 1 19 VAL CA C 58.842 -12.264 8.988 1.00 . A A . 19 VAL CA 1 1
18 21274 1 1 19 VAL CB C 59.484 -13.355 9.850 1.00 . A A . 19 VAL CB 1 1
18 21275 1 1 19 VAL CG1 C 60.996 -13.133 9.904 1.00 . A A . 19 VAL CG1 1 1
18 21276 1 1 19 VAL CG2 C 58.906 -13.293 11.268 1.00 . A A . 19 VAL CG2 1 1
18 21277 1 1 19 VAL H H 60.280 -12.635 7.478 1.00 . A A . 19 VAL H 1 1
18 21278 1 1 19 VAL HA H 57.772 -12.421 8.978 1.00 . A A . 19 VAL HA 1 1
18 21279 1 1 19 VAL HB H 59.275 -14.324 9.418 1.00 . A A . 19 VAL HB 1 1
18 21280 1 1 19 VAL HG11 H 61.472 -14.000 10.338 1.00 . A A . 19 VAL HG11 1 1
18 21281 1 1 19 VAL HG12 H 61.211 -12.266 10.507 1.00 . A A . 19 VAL HG12 1 1
18 21282 1 1 19 VAL HG13 H 61.370 -12.977 8.903 1.00 . A A . 19 VAL HG13 1 1
18 21283 1 1 19 VAL HG21 H 59.129 -14.211 11.792 1.00 . A A . 19 VAL HG21 1 1
18 21284 1 1 19 VAL HG22 H 57.835 -13.161 11.215 1.00 . A A . 19 VAL HG22 1 1
18 21285 1 1 19 VAL HG23 H 59.345 -12.458 11.797 1.00 . A A . 19 VAL HG23 1 1
18 21286 1 1 19 VAL N N 59.353 -12.349 7.623 1.00 . A A . 19 VAL N 1 1
18 21287 1 1 19 VAL O O 58.300 -10.363 10.344 1.00 . A A . 19 VAL O 1 1
18 21288 1 1 20 ARG C C 61.557 -8.188 9.001 1.00 . A A . 20 ARG C 1 1
18 21289 1 1 20 ARG CA C 60.698 -9.045 9.946 1.00 . A A . 20 ARG CA 1 1
18 21290 1 1 20 ARG CB C 61.488 -9.314 11.238 1.00 . A A . 20 ARG CB 1 1
18 21291 1 1 20 ARG CD C 62.684 -8.282 13.181 1.00 . A A . 20 ARG CD 1 1
18 21292 1 1 20 ARG CG C 61.808 -7.998 11.961 1.00 . A A . 20 ARG CG 1 1
18 21293 1 1 20 ARG CZ C 61.112 -8.480 15.022 1.00 . A A . 20 ARG CZ 1 1
18 21294 1 1 20 ARG H H 60.973 -10.821 8.790 1.00 . A A . 20 ARG H 1 1
18 21295 1 1 20 ARG HA H 59.806 -8.493 10.200 1.00 . A A . 20 ARG HA 1 1
18 21296 1 1 20 ARG HB2 H 60.903 -9.947 11.890 1.00 . A A . 20 ARG HB2 1 1
18 21297 1 1 20 ARG HB3 H 62.413 -9.812 10.990 1.00 . A A . 20 ARG HB3 1 1
18 21298 1 1 20 ARG HD2 H 63.557 -8.834 12.872 1.00 . A A . 20 ARG HD2 1 1
18 21299 1 1 20 ARG HD3 H 62.993 -7.344 13.622 1.00 . A A . 20 ARG HD3 1 1
18 21300 1 1 20 ARG HE H 62.065 -10.036 14.200 1.00 . A A . 20 ARG HE 1 1
18 21301 1 1 20 ARG HG2 H 62.335 -7.333 11.296 1.00 . A A . 20 ARG HG2 1 1
18 21302 1 1 20 ARG HG3 H 60.887 -7.531 12.283 1.00 . A A . 20 ARG HG3 1 1
18 21303 1 1 20 ARG HH11 H 61.455 -6.629 14.333 1.00 . A A . 20 ARG HH11 1 1
18 21304 1 1 20 ARG HH12 H 60.323 -6.748 15.640 1.00 . A A . 20 ARG HH12 1 1
18 21305 1 1 20 ARG HH21 H 60.572 -10.192 15.909 1.00 . A A . 20 ARG HH21 1 1
18 21306 1 1 20 ARG HH22 H 59.832 -8.758 16.535 1.00 . A A . 20 ARG HH22 1 1
18 21307 1 1 20 ARG N N 60.325 -10.341 9.353 1.00 . A A . 20 ARG N 1 1
18 21308 1 1 20 ARG NE N 61.945 -9.064 14.167 1.00 . A A . 20 ARG NE 1 1
18 21309 1 1 20 ARG NH1 N 60.952 -7.184 14.996 1.00 . A A . 20 ARG NH1 1 1
18 21310 1 1 20 ARG NH2 N 60.452 -9.199 15.887 1.00 . A A . 20 ARG NH2 1 1
18 21311 1 1 20 ARG O O 62.506 -8.679 8.389 1.00 . A A . 20 ARG O 1 1
18 21312 1 1 21 TRP C C 62.767 -4.983 9.096 1.00 . A A . 21 TRP C 1 1
18 21313 1 1 21 TRP CA C 62.012 -5.917 8.137 1.00 . A A . 21 TRP CA 1 1
18 21314 1 1 21 TRP CB C 61.073 -5.043 7.260 1.00 . A A . 21 TRP CB 1 1
18 21315 1 1 21 TRP CD1 C 59.487 -6.004 5.558 1.00 . A A . 21 TRP CD1 1 1
18 21316 1 1 21 TRP CD2 C 61.615 -6.031 4.818 1.00 . A A . 21 TRP CD2 1 1
18 21317 1 1 21 TRP CE2 C 60.813 -6.585 3.786 1.00 . A A . 21 TRP CE2 1 1
18 21318 1 1 21 TRP CE3 C 63.005 -5.936 4.585 1.00 . A A . 21 TRP CE3 1 1
18 21319 1 1 21 TRP CG C 60.741 -5.684 5.944 1.00 . A A . 21 TRP CG 1 1
18 21320 1 1 21 TRP CH2 C 62.740 -6.909 2.369 1.00 . A A . 21 TRP CH2 1 1
18 21321 1 1 21 TRP CZ2 C 61.365 -7.019 2.577 1.00 . A A . 21 TRP CZ2 1 1
18 21322 1 1 21 TRP CZ3 C 63.556 -6.367 3.365 1.00 . A A . 21 TRP CZ3 1 1
18 21323 1 1 21 TRP H H 60.502 -6.554 9.495 1.00 . A A . 21 TRP H 1 1
18 21324 1 1 21 TRP HA H 62.718 -6.445 7.511 1.00 . A A . 21 TRP HA 1 1
18 21325 1 1 21 TRP HB2 H 60.152 -4.870 7.794 1.00 . A A . 21 TRP HB2 1 1
18 21326 1 1 21 TRP HB3 H 61.540 -4.085 7.067 1.00 . A A . 21 TRP HB3 1 1
18 21327 1 1 21 TRP HD1 H 58.595 -5.861 6.151 1.00 . A A . 21 TRP HD1 1 1
18 21328 1 1 21 TRP HE1 H 58.749 -6.863 3.787 1.00 . A A . 21 TRP HE1 1 1
18 21329 1 1 21 TRP HE3 H 63.649 -5.528 5.343 1.00 . A A . 21 TRP HE3 1 1
18 21330 1 1 21 TRP HH2 H 63.177 -7.238 1.435 1.00 . A A . 21 TRP HH2 1 1
18 21331 1 1 21 TRP HZ2 H 60.735 -7.438 1.811 1.00 . A A . 21 TRP HZ2 1 1
18 21332 1 1 21 TRP HZ3 H 64.619 -6.277 3.190 1.00 . A A . 21 TRP HZ3 1 1
18 21333 1 1 21 TRP N N 61.244 -6.883 8.945 1.00 . A A . 21 TRP N 1 1
18 21334 1 1 21 TRP NE1 N 59.528 -6.543 4.287 1.00 . A A . 21 TRP NE1 1 1
18 21335 1 1 21 TRP O O 62.254 -4.665 10.169 1.00 . A A . 21 TRP O 1 1
18 21336 1 1 22 ASP C C 65.232 -2.392 8.781 1.00 . A A . 22 ASP C 1 1
18 21337 1 1 22 ASP CA C 64.738 -3.605 9.570 1.00 . A A . 22 ASP CA 1 1
18 21338 1 1 22 ASP CB C 65.929 -4.337 10.192 1.00 . A A . 22 ASP CB 1 1
18 21339 1 1 22 ASP CG C 66.687 -3.411 11.137 1.00 . A A . 22 ASP CG 1 1
18 21340 1 1 22 ASP H H 64.335 -4.794 7.842 1.00 . A A . 22 ASP H 1 1
18 21341 1 1 22 ASP HA H 64.103 -3.248 10.371 1.00 . A A . 22 ASP HA 1 1
18 21342 1 1 22 ASP HB2 H 65.569 -5.190 10.745 1.00 . A A . 22 ASP HB2 1 1
18 21343 1 1 22 ASP HB3 H 66.593 -4.671 9.409 1.00 . A A . 22 ASP HB3 1 1
18 21344 1 1 22 ASP N N 63.968 -4.525 8.712 1.00 . A A . 22 ASP N 1 1
18 21345 1 1 22 ASP O O 66.243 -1.781 9.133 1.00 . A A . 22 ASP O 1 1
18 21346 1 1 22 ASP OD1 O 66.177 -2.340 11.426 1.00 . A A . 22 ASP OD1 1 1
18 21347 1 1 22 ASP OD2 O 67.768 -3.787 11.562 1.00 . A A . 22 ASP OD2 1 1
18 21348 1 1 23 VAL C C 63.657 -0.047 6.532 1.00 . A A . 23 VAL C 1 1
18 21349 1 1 23 VAL CA C 64.887 -0.883 6.891 1.00 . A A . 23 VAL CA 1 1
18 21350 1 1 23 VAL CB C 65.591 -1.377 5.616 1.00 . A A . 23 VAL CB 1 1
18 21351 1 1 23 VAL CG1 C 66.615 -2.456 6.002 1.00 . A A . 23 VAL CG1 1 1
18 21352 1 1 23 VAL CG2 C 64.559 -1.961 4.634 1.00 . A A . 23 VAL CG2 1 1
18 21353 1 1 23 VAL H H 63.713 -2.549 7.483 1.00 . A A . 23 VAL H 1 1
18 21354 1 1 23 VAL HA H 65.577 -0.258 7.443 1.00 . A A . 23 VAL HA 1 1
18 21355 1 1 23 VAL HB H 66.106 -0.550 5.147 1.00 . A A . 23 VAL HB 1 1
18 21356 1 1 23 VAL HG11 H 66.106 -3.291 6.457 1.00 . A A . 23 VAL HG11 1 1
18 21357 1 1 23 VAL HG12 H 67.326 -2.044 6.701 1.00 . A A . 23 VAL HG12 1 1
18 21358 1 1 23 VAL HG13 H 67.136 -2.791 5.117 1.00 . A A . 23 VAL HG13 1 1
18 21359 1 1 23 VAL HG21 H 65.044 -2.658 3.965 1.00 . A A . 23 VAL HG21 1 1
18 21360 1 1 23 VAL HG22 H 64.119 -1.164 4.057 1.00 . A A . 23 VAL HG22 1 1
18 21361 1 1 23 VAL HG23 H 63.784 -2.471 5.187 1.00 . A A . 23 VAL HG23 1 1
18 21362 1 1 23 VAL N N 64.512 -2.035 7.717 1.00 . A A . 23 VAL N 1 1
18 21363 1 1 23 VAL O O 62.536 -0.554 6.505 1.00 . A A . 23 VAL O 1 1
18 21364 1 1 24 LYS C C 63.213 3.127 4.805 1.00 . A A . 24 LYS C 1 1
18 21365 1 1 24 LYS CA C 62.782 2.143 5.894 1.00 . A A . 24 LYS CA 1 1
18 21366 1 1 24 LYS CB C 62.324 2.923 7.129 1.00 . A A . 24 LYS CB 1 1
18 21367 1 1 24 LYS CD C 61.229 2.740 9.372 1.00 . A A . 24 LYS CD 1 1
18 21368 1 1 24 LYS CE C 60.595 1.770 10.370 1.00 . A A . 24 LYS CE 1 1
18 21369 1 1 24 LYS CG C 61.696 1.962 8.141 1.00 . A A . 24 LYS CG 1 1
18 21370 1 1 24 LYS H H 64.791 1.585 6.291 1.00 . A A . 24 LYS H 1 1
18 21371 1 1 24 LYS HA H 61.948 1.565 5.521 1.00 . A A . 24 LYS HA 1 1
18 21372 1 1 24 LYS HB2 H 63.176 3.413 7.576 1.00 . A A . 24 LYS HB2 1 1
18 21373 1 1 24 LYS HB3 H 61.594 3.663 6.837 1.00 . A A . 24 LYS HB3 1 1
18 21374 1 1 24 LYS HD2 H 62.073 3.236 9.831 1.00 . A A . 24 LYS HD2 1 1
18 21375 1 1 24 LYS HD3 H 60.495 3.475 9.074 1.00 . A A . 24 LYS HD3 1 1
18 21376 1 1 24 LYS HE2 H 59.733 1.303 9.917 1.00 . A A . 24 LYS HE2 1 1
18 21377 1 1 24 LYS HE3 H 61.316 1.012 10.640 1.00 . A A . 24 LYS HE3 1 1
18 21378 1 1 24 LYS HG2 H 60.850 1.462 7.690 1.00 . A A . 24 LYS HG2 1 1
18 21379 1 1 24 LYS HG3 H 62.430 1.228 8.439 1.00 . A A . 24 LYS HG3 1 1
18 21380 1 1 24 LYS HZ1 H 60.558 3.479 11.557 1.00 . A A . 24 LYS HZ1 1 1
18 21381 1 1 24 LYS HZ2 H 60.549 2.026 12.434 1.00 . A A . 24 LYS HZ2 1 1
18 21382 1 1 24 LYS HZ3 H 59.140 2.550 11.643 1.00 . A A . 24 LYS HZ3 1 1
18 21383 1 1 24 LYS N N 63.878 1.239 6.254 1.00 . A A . 24 LYS N 1 1
18 21384 1 1 24 LYS NZ N 60.178 2.512 11.592 1.00 . A A . 24 LYS NZ 1 1
18 21385 1 1 24 LYS O O 64.375 3.528 4.736 1.00 . A A . 24 LYS O 1 1
18 21386 1 1 25 GLU C C 63.128 5.747 3.364 1.00 . A A . 25 GLU C 1 1
18 21387 1 1 25 GLU CA C 62.525 4.435 2.860 1.00 . A A . 25 GLU CA 1 1
18 21388 1 1 25 GLU CB C 61.220 4.741 2.126 1.00 . A A . 25 GLU CB 1 1
18 21389 1 1 25 GLU CD C 59.425 3.766 0.691 1.00 . A A . 25 GLU CD 1 1
18 21390 1 1 25 GLU CG C 60.756 3.493 1.382 1.00 . A A . 25 GLU CG 1 1
18 21391 1 1 25 GLU H H 61.355 3.132 4.059 1.00 . A A . 25 GLU H 1 1
18 21392 1 1 25 GLU HA H 63.209 3.974 2.160 1.00 . A A . 25 GLU HA 1 1
18 21393 1 1 25 GLU HB2 H 60.464 5.034 2.841 1.00 . A A . 25 GLU HB2 1 1
18 21394 1 1 25 GLU HB3 H 61.380 5.540 1.420 1.00 . A A . 25 GLU HB3 1 1
18 21395 1 1 25 GLU HG2 H 61.498 3.225 0.645 1.00 . A A . 25 GLU HG2 1 1
18 21396 1 1 25 GLU HG3 H 60.638 2.681 2.083 1.00 . A A . 25 GLU HG3 1 1
18 21397 1 1 25 GLU N N 62.260 3.499 3.954 1.00 . A A . 25 GLU N 1 1
18 21398 1 1 25 GLU O O 62.713 6.281 4.391 1.00 . A A . 25 GLU O 1 1
18 21399 1 1 25 GLU OE1 O 58.943 4.881 0.802 1.00 . A A . 25 GLU OE1 1 1
18 21400 1 1 25 GLU OE2 O 58.911 2.862 0.060 1.00 . A A . 25 GLU OE2 1 1
18 21401 1 1 26 GLY C C 65.864 7.361 3.964 1.00 . A A . 26 GLY C 1 1
18 21402 1 1 26 GLY CA C 64.733 7.542 2.955 1.00 . A A . 26 GLY CA 1 1
18 21403 1 1 26 GLY H H 64.364 5.808 1.789 1.00 . A A . 26 GLY H 1 1
18 21404 1 1 26 GLY HA2 H 65.136 7.983 2.056 1.00 . A A . 26 GLY HA2 1 1
18 21405 1 1 26 GLY HA3 H 63.995 8.210 3.372 1.00 . A A . 26 GLY HA3 1 1
18 21406 1 1 26 GLY N N 64.092 6.274 2.609 1.00 . A A . 26 GLY N 1 1
18 21407 1 1 26 GLY O O 66.445 8.341 4.432 1.00 . A A . 26 GLY O 1 1
18 21408 1 1 27 ASP C C 68.478 5.242 4.570 1.00 . A A . 27 ASP C 1 1
18 21409 1 1 27 ASP CA C 67.256 5.831 5.261 1.00 . A A . 27 ASP CA 1 1
18 21410 1 1 27 ASP CB C 66.767 4.858 6.333 1.00 . A A . 27 ASP CB 1 1
18 21411 1 1 27 ASP CG C 67.745 4.840 7.506 1.00 . A A . 27 ASP CG 1 1
18 21412 1 1 27 ASP H H 65.690 5.369 3.892 1.00 . A A . 27 ASP H 1 1
18 21413 1 1 27 ASP HA H 67.554 6.753 5.747 1.00 . A A . 27 ASP HA 1 1
18 21414 1 1 27 ASP HB2 H 65.796 5.172 6.685 1.00 . A A . 27 ASP HB2 1 1
18 21415 1 1 27 ASP HB3 H 66.696 3.869 5.915 1.00 . A A . 27 ASP HB3 1 1
18 21416 1 1 27 ASP N N 66.183 6.114 4.300 1.00 . A A . 27 ASP N 1 1
18 21417 1 1 27 ASP O O 68.382 4.241 3.860 1.00 . A A . 27 ASP O 1 1
18 21418 1 1 27 ASP OD1 O 68.143 5.911 7.935 1.00 . A A . 27 ASP OD1 1 1
18 21419 1 1 27 ASP OD2 O 68.068 3.758 7.967 1.00 . A A . 27 ASP OD2 1 1
18 21420 1 1 28 MET C C 71.504 4.322 5.067 1.00 . A A . 28 MET C 1 1
18 21421 1 1 28 MET CA C 70.876 5.399 4.189 1.00 . A A . 28 MET CA 1 1
18 21422 1 1 28 MET CB C 71.858 6.564 4.021 1.00 . A A . 28 MET CB 1 1
18 21423 1 1 28 MET CE C 72.251 9.773 4.278 1.00 . A A . 28 MET CE 1 1
18 21424 1 1 28 MET CG C 71.296 7.553 2.998 1.00 . A A . 28 MET CG 1 1
18 21425 1 1 28 MET H H 69.641 6.660 5.369 1.00 . A A . 28 MET H 1 1
18 21426 1 1 28 MET HA H 70.666 4.976 3.219 1.00 . A A . 28 MET HA 1 1
18 21427 1 1 28 MET HB2 H 71.994 7.063 4.969 1.00 . A A . 28 MET HB2 1 1
18 21428 1 1 28 MET HB3 H 72.807 6.186 3.674 1.00 . A A . 28 MET HB3 1 1
18 21429 1 1 28 MET HE1 H 72.789 9.261 5.064 1.00 . A A . 28 MET HE1 1 1
18 21430 1 1 28 MET HE2 H 71.202 9.805 4.525 1.00 . A A . 28 MET HE2 1 1
18 21431 1 1 28 MET HE3 H 72.627 10.782 4.178 1.00 . A A . 28 MET HE3 1 1
18 21432 1 1 28 MET HG2 H 71.113 7.038 2.065 1.00 . A A . 28 MET HG2 1 1
18 21433 1 1 28 MET HG3 H 70.370 7.966 3.366 1.00 . A A . 28 MET HG3 1 1
18 21434 1 1 28 MET N N 69.630 5.872 4.788 1.00 . A A . 28 MET N 1 1
18 21435 1 1 28 MET O O 71.667 4.506 6.273 1.00 . A A . 28 MET O 1 1
18 21436 1 1 28 MET SD S 72.489 8.889 2.715 1.00 . A A . 28 MET SD 1 1
18 21437 1 1 29 VAL C C 73.714 1.591 4.457 1.00 . A A . 29 VAL C 1 1
18 21438 1 1 29 VAL CA C 72.461 2.077 5.180 1.00 . A A . 29 VAL CA 1 1
18 21439 1 1 29 VAL CB C 71.447 0.936 5.320 1.00 . A A . 29 VAL CB 1 1
18 21440 1 1 29 VAL CG1 C 72.047 -0.204 6.150 1.00 . A A . 29 VAL CG1 1 1
18 21441 1 1 29 VAL CG2 C 70.191 1.459 6.020 1.00 . A A . 29 VAL CG2 1 1
18 21442 1 1 29 VAL H H 71.696 3.106 3.485 1.00 . A A . 29 VAL H 1 1
18 21443 1 1 29 VAL HA H 72.744 2.408 6.170 1.00 . A A . 29 VAL HA 1 1
18 21444 1 1 29 VAL HB H 71.179 0.569 4.342 1.00 . A A . 29 VAL HB 1 1
18 21445 1 1 29 VAL HG11 H 71.344 -1.021 6.200 1.00 . A A . 29 VAL HG11 1 1
18 21446 1 1 29 VAL HG12 H 72.252 0.151 7.149 1.00 . A A . 29 VAL HG12 1 1
18 21447 1 1 29 VAL HG13 H 72.964 -0.546 5.697 1.00 . A A . 29 VAL HG13 1 1
18 21448 1 1 29 VAL HG21 H 69.545 0.630 6.269 1.00 . A A . 29 VAL HG21 1 1
18 21449 1 1 29 VAL HG22 H 69.668 2.135 5.359 1.00 . A A . 29 VAL HG22 1 1
18 21450 1 1 29 VAL HG23 H 70.469 1.980 6.924 1.00 . A A . 29 VAL HG23 1 1
18 21451 1 1 29 VAL N N 71.852 3.193 4.449 1.00 . A A . 29 VAL N 1 1
18 21452 1 1 29 VAL O O 73.726 1.445 3.235 1.00 . A A . 29 VAL O 1 1
18 21453 1 1 30 GLU C C 76.117 -0.629 4.633 1.00 . A A . 30 GLU C 1 1
18 21454 1 1 30 GLU CA C 76.048 0.899 4.660 1.00 . A A . 30 GLU CA 1 1
18 21455 1 1 30 GLU CB C 77.203 1.451 5.498 1.00 . A A . 30 GLU CB 1 1
18 21456 1 1 30 GLU CD C 78.362 3.542 6.232 1.00 . A A . 30 GLU CD 1 1
18 21457 1 1 30 GLU CG C 77.285 2.968 5.319 1.00 . A A . 30 GLU CG 1 1
18 21458 1 1 30 GLU H H 74.705 1.506 6.190 1.00 . A A . 30 GLU H 1 1
18 21459 1 1 30 GLU HA H 76.142 1.271 3.649 1.00 . A A . 30 GLU HA 1 1
18 21460 1 1 30 GLU HB2 H 77.028 1.219 6.538 1.00 . A A . 30 GLU HB2 1 1
18 21461 1 1 30 GLU HB3 H 78.131 1.002 5.178 1.00 . A A . 30 GLU HB3 1 1
18 21462 1 1 30 GLU HG2 H 77.527 3.196 4.291 1.00 . A A . 30 GLU HG2 1 1
18 21463 1 1 30 GLU HG3 H 76.332 3.410 5.569 1.00 . A A . 30 GLU HG3 1 1
18 21464 1 1 30 GLU N N 74.776 1.356 5.223 1.00 . A A . 30 GLU N 1 1
18 21465 1 1 30 GLU O O 75.439 -1.306 5.405 1.00 . A A . 30 GLU O 1 1
18 21466 1 1 30 GLU OE1 O 79.020 2.763 6.904 1.00 . A A . 30 GLU OE1 1 1
18 21467 1 1 30 GLU OE2 O 78.505 4.754 6.259 1.00 . A A . 30 GLU OE2 1 1
18 21468 1 1 31 LYS C C 77.641 -3.222 4.898 1.00 . A A . 31 LYS C 1 1
18 21469 1 1 31 LYS CA C 77.114 -2.608 3.603 1.00 . A A . 31 LYS CA 1 1
18 21470 1 1 31 LYS CB C 78.099 -2.898 2.467 1.00 . A A . 31 LYS CB 1 1
18 21471 1 1 31 LYS CD C 79.107 -4.691 1.038 1.00 . A A . 31 LYS CD 1 1
18 21472 1 1 31 LYS CE C 79.153 -6.200 0.794 1.00 . A A . 31 LYS CE 1 1
18 21473 1 1 31 LYS CG C 78.176 -4.406 2.218 1.00 . A A . 31 LYS CG 1 1
18 21474 1 1 31 LYS H H 77.464 -0.566 3.153 1.00 . A A . 31 LYS H 1 1
18 21475 1 1 31 LYS HA H 76.164 -3.059 3.359 1.00 . A A . 31 LYS HA 1 1
18 21476 1 1 31 LYS HB2 H 77.763 -2.401 1.567 1.00 . A A . 31 LYS HB2 1 1
18 21477 1 1 31 LYS HB3 H 79.076 -2.529 2.740 1.00 . A A . 31 LYS HB3 1 1
18 21478 1 1 31 LYS HD2 H 78.737 -4.191 0.155 1.00 . A A . 31 LYS HD2 1 1
18 21479 1 1 31 LYS HD3 H 80.100 -4.335 1.269 1.00 . A A . 31 LYS HD3 1 1
18 21480 1 1 31 LYS HE2 H 79.561 -6.691 1.665 1.00 . A A . 31 LYS HE2 1 1
18 21481 1 1 31 LYS HE3 H 78.152 -6.565 0.613 1.00 . A A . 31 LYS HE3 1 1
18 21482 1 1 31 LYS HG2 H 78.558 -4.894 3.103 1.00 . A A . 31 LYS HG2 1 1
18 21483 1 1 31 LYS HG3 H 77.191 -4.787 1.994 1.00 . A A . 31 LYS HG3 1 1
18 21484 1 1 31 LYS HZ1 H 81.008 -6.535 -0.090 1.00 . A A . 31 LYS HZ1 1 1
18 21485 1 1 31 LYS HZ2 H 79.885 -5.767 -1.110 1.00 . A A . 31 LYS HZ2 1 1
18 21486 1 1 31 LYS HZ3 H 79.744 -7.427 -0.777 1.00 . A A . 31 LYS HZ3 1 1
18 21487 1 1 31 LYS N N 76.950 -1.159 3.738 1.00 . A A . 31 LYS N 1 1
18 21488 1 1 31 LYS NZ N 80.012 -6.504 -0.385 1.00 . A A . 31 LYS NZ 1 1
18 21489 1 1 31 LYS O O 78.625 -2.744 5.460 1.00 . A A . 31 LYS O 1 1
18 21490 1 1 32 ASP C C 76.527 -4.494 7.771 1.00 . A A . 32 ASP C 1 1
18 21491 1 1 32 ASP CA C 77.333 -5.009 6.577 1.00 . A A . 32 ASP CA 1 1
18 21492 1 1 32 ASP CB C 78.840 -4.887 6.881 1.00 . A A . 32 ASP CB 1 1
18 21493 1 1 32 ASP CG C 79.295 -6.029 7.791 1.00 . A A . 32 ASP CG 1 1
18 21494 1 1 32 ASP H H 76.193 -4.598 4.832 1.00 . A A . 32 ASP H 1 1
18 21495 1 1 32 ASP HA H 77.092 -6.053 6.435 1.00 . A A . 32 ASP HA 1 1
18 21496 1 1 32 ASP HB2 H 79.400 -4.926 5.960 1.00 . A A . 32 ASP HB2 1 1
18 21497 1 1 32 ASP HB3 H 79.033 -3.947 7.379 1.00 . A A . 32 ASP HB3 1 1
18 21498 1 1 32 ASP N N 76.966 -4.285 5.346 1.00 . A A . 32 ASP N 1 1
18 21499 1 1 32 ASP O O 77.076 -3.858 8.671 1.00 . A A . 32 ASP O 1 1
18 21500 1 1 32 ASP OD1 O 78.767 -7.122 7.658 1.00 . A A . 32 ASP OD1 1 1
18 21501 1 1 32 ASP OD2 O 80.173 -5.793 8.604 1.00 . A A . 32 ASP OD2 1 1
18 21502 1 1 33 GLN C C 72.932 -4.922 8.561 1.00 . A A . 33 GLN C 1 1
18 21503 1 1 33 GLN CA C 74.329 -4.362 8.836 1.00 . A A . 33 GLN CA 1 1
18 21504 1 1 33 GLN CB C 74.286 -2.828 8.925 1.00 . A A . 33 GLN CB 1 1
18 21505 1 1 33 GLN CD C 73.605 -0.892 10.366 1.00 . A A . 33 GLN CD 1 1
18 21506 1 1 33 GLN CG C 73.617 -2.411 10.238 1.00 . A A . 33 GLN CG 1 1
18 21507 1 1 33 GLN H H 74.849 -5.307 7.023 1.00 . A A . 33 GLN H 1 1
18 21508 1 1 33 GLN HA H 74.689 -4.758 9.774 1.00 . A A . 33 GLN HA 1 1
18 21509 1 1 33 GLN HB2 H 75.290 -2.438 8.900 1.00 . A A . 33 GLN HB2 1 1
18 21510 1 1 33 GLN HB3 H 73.730 -2.429 8.091 1.00 . A A . 33 GLN HB3 1 1
18 21511 1 1 33 GLN HE21 H 72.214 -0.879 11.783 1.00 . A A . 33 GLN HE21 1 1
18 21512 1 1 33 GLN HE22 H 72.795 0.648 11.320 1.00 . A A . 33 GLN HE22 1 1
18 21513 1 1 33 GLN HG2 H 72.606 -2.780 10.264 1.00 . A A . 33 GLN HG2 1 1
18 21514 1 1 33 GLN HG3 H 74.171 -2.830 11.063 1.00 . A A . 33 GLN HG3 1 1
18 21515 1 1 33 GLN N N 75.223 -4.786 7.765 1.00 . A A . 33 GLN N 1 1
18 21516 1 1 33 GLN NE2 N 72.803 -0.327 11.227 1.00 . A A . 33 GLN NE2 1 1
18 21517 1 1 33 GLN O O 72.758 -6.136 8.489 1.00 . A A . 33 GLN O 1 1
18 21518 1 1 33 GLN OE1 O 74.345 -0.201 9.664 1.00 . A A . 33 GLN OE1 1 1
18 21519 1 1 34 ASP C C 70.205 -5.769 8.700 1.00 . A A . 34 ASP C 1 1
18 21520 1 1 34 ASP CA C 70.567 -4.415 8.101 1.00 . A A . 34 ASP CA 1 1
18 21521 1 1 34 ASP CB C 70.344 -4.465 6.591 1.00 . A A . 34 ASP CB 1 1
18 21522 1 1 34 ASP CG C 68.875 -4.748 6.292 1.00 . A A . 34 ASP CG 1 1
18 21523 1 1 34 ASP H H 72.172 -3.078 8.447 1.00 . A A . 34 ASP H 1 1
18 21524 1 1 34 ASP HA H 69.902 -3.674 8.518 1.00 . A A . 34 ASP HA 1 1
18 21525 1 1 34 ASP HB2 H 70.620 -3.516 6.158 1.00 . A A . 34 ASP HB2 1 1
18 21526 1 1 34 ASP HB3 H 70.953 -5.247 6.163 1.00 . A A . 34 ASP HB3 1 1
18 21527 1 1 34 ASP N N 71.954 -4.028 8.389 1.00 . A A . 34 ASP N 1 1
18 21528 1 1 34 ASP O O 70.578 -6.816 8.170 1.00 . A A . 34 ASP O 1 1
18 21529 1 1 34 ASP OD1 O 68.138 -4.992 7.235 1.00 . A A . 34 ASP OD1 1 1
18 21530 1 1 34 ASP OD2 O 68.508 -4.712 5.131 1.00 . A A . 34 ASP OD2 1 1
18 21531 1 1 35 LEU C C 67.763 -7.506 9.731 1.00 . A A . 35 LEU C 1 1
18 21532 1 1 35 LEU CA C 69.014 -6.993 10.425 1.00 . A A . 35 LEU CA 1 1
18 21533 1 1 35 LEU CB C 68.731 -6.794 11.923 1.00 . A A . 35 LEU CB 1 1
18 21534 1 1 35 LEU CD1 C 69.641 -9.077 12.545 1.00 . A A . 35 LEU CD1 1 1
18 21535 1 1 35 LEU CD2 C 68.008 -7.896 14.045 1.00 . A A . 35 LEU CD2 1 1
18 21536 1 1 35 LEU CG C 68.414 -8.143 12.585 1.00 . A A . 35 LEU CG 1 1
18 21537 1 1 35 LEU H H 69.150 -4.885 10.150 1.00 . A A . 35 LEU H 1 1
18 21538 1 1 35 LEU HA H 69.797 -7.731 10.312 1.00 . A A . 35 LEU HA 1 1
18 21539 1 1 35 LEU HB2 H 69.597 -6.360 12.403 1.00 . A A . 35 LEU HB2 1 1
18 21540 1 1 35 LEU HB3 H 67.884 -6.136 12.047 1.00 . A A . 35 LEU HB3 1 1
18 21541 1 1 35 LEU HD11 H 69.588 -9.784 13.360 1.00 . A A . 35 LEU HD11 1 1
18 21542 1 1 35 LEU HD12 H 70.548 -8.494 12.637 1.00 . A A . 35 LEU HD12 1 1
18 21543 1 1 35 LEU HD13 H 69.656 -9.618 11.610 1.00 . A A . 35 LEU HD13 1 1
18 21544 1 1 35 LEU HD21 H 67.630 -8.814 14.474 1.00 . A A . 35 LEU HD21 1 1
18 21545 1 1 35 LEU HD22 H 67.242 -7.136 14.086 1.00 . A A . 35 LEU HD22 1 1
18 21546 1 1 35 LEU HD23 H 68.872 -7.568 14.603 1.00 . A A . 35 LEU HD23 1 1
18 21547 1 1 35 LEU HG H 67.594 -8.612 12.064 1.00 . A A . 35 LEU HG 1 1
18 21548 1 1 35 LEU N N 69.444 -5.747 9.790 1.00 . A A . 35 LEU N 1 1
18 21549 1 1 35 LEU O O 66.647 -7.110 10.055 1.00 . A A . 35 LEU O 1 1
18 21550 1 1 36 VAL C C 66.821 -10.487 8.242 1.00 . A A . 36 VAL C 1 1
18 21551 1 1 36 VAL CA C 66.872 -8.985 8.004 1.00 . A A . 36 VAL CA 1 1
18 21552 1 1 36 VAL CB C 67.058 -8.673 6.496 1.00 . A A . 36 VAL CB 1 1
18 21553 1 1 36 VAL CG1 C 68.550 -8.539 6.179 1.00 . A A . 36 VAL CG1 1 1
18 21554 1 1 36 VAL CG2 C 66.455 -9.796 5.628 1.00 . A A . 36 VAL CG2 1 1
18 21555 1 1 36 VAL H H 68.889 -8.664 8.568 1.00 . A A . 36 VAL H 1 1
18 21556 1 1 36 VAL HA H 65.931 -8.557 8.331 1.00 . A A . 36 VAL HA 1 1
18 21557 1 1 36 VAL HB H 66.563 -7.735 6.259 1.00 . A A . 36 VAL HB 1 1
18 21558 1 1 36 VAL HG11 H 69.098 -9.331 6.664 1.00 . A A . 36 VAL HG11 1 1
18 21559 1 1 36 VAL HG12 H 68.904 -7.585 6.543 1.00 . A A . 36 VAL HG12 1 1
18 21560 1 1 36 VAL HG13 H 68.703 -8.596 5.112 1.00 . A A . 36 VAL HG13 1 1
18 21561 1 1 36 VAL HG21 H 66.376 -9.462 4.609 1.00 . A A . 36 VAL HG21 1 1
18 21562 1 1 36 VAL HG22 H 65.475 -10.055 6.002 1.00 . A A . 36 VAL HG22 1 1
18 21563 1 1 36 VAL HG23 H 67.093 -10.666 5.669 1.00 . A A . 36 VAL HG23 1 1
18 21564 1 1 36 VAL N N 67.969 -8.397 8.771 1.00 . A A . 36 VAL N 1 1
18 21565 1 1 36 VAL O O 67.839 -11.177 8.190 1.00 . A A . 36 VAL O 1 1
18 21566 1 1 37 GLU C C 64.479 -12.960 7.640 1.00 . A A . 37 GLU C 1 1
18 21567 1 1 37 GLU CA C 65.400 -12.408 8.717 1.00 . A A . 37 GLU CA 1 1
18 21568 1 1 37 GLU CB C 64.762 -12.625 10.089 1.00 . A A . 37 GLU CB 1 1
18 21569 1 1 37 GLU CD C 65.136 -12.410 12.560 1.00 . A A . 37 GLU CD 1 1
18 21570 1 1 37 GLU CG C 65.771 -12.269 11.180 1.00 . A A . 37 GLU CG 1 1
18 21571 1 1 37 GLU H H 64.841 -10.369 8.500 1.00 . A A . 37 GLU H 1 1
18 21572 1 1 37 GLU HA H 66.342 -12.940 8.682 1.00 . A A . 37 GLU HA 1 1
18 21573 1 1 37 GLU HB2 H 63.890 -11.994 10.180 1.00 . A A . 37 GLU HB2 1 1
18 21574 1 1 37 GLU HB3 H 64.472 -13.660 10.191 1.00 . A A . 37 GLU HB3 1 1
18 21575 1 1 37 GLU HG2 H 66.620 -12.930 11.108 1.00 . A A . 37 GLU HG2 1 1
18 21576 1 1 37 GLU HG3 H 66.102 -11.250 11.041 1.00 . A A . 37 GLU HG3 1 1
18 21577 1 1 37 GLU N N 65.613 -10.982 8.486 1.00 . A A . 37 GLU N 1 1
18 21578 1 1 37 GLU O O 63.298 -12.616 7.586 1.00 . A A . 37 GLU O 1 1
18 21579 1 1 37 GLU OE1 O 63.995 -12.835 12.630 1.00 . A A . 37 GLU OE1 1 1
18 21580 1 1 37 GLU OE2 O 65.802 -12.081 13.528 1.00 . A A . 37 GLU OE2 1 1
18 21581 1 1 38 VAL C C 64.067 -15.933 5.994 1.00 . A A . 38 VAL C 1 1
18 21582 1 1 38 VAL CA C 64.249 -14.444 5.715 1.00 . A A . 38 VAL CA 1 1
18 21583 1 1 38 VAL CB C 64.968 -14.235 4.374 1.00 . A A . 38 VAL CB 1 1
18 21584 1 1 38 VAL CG1 C 64.914 -12.755 3.997 1.00 . A A . 38 VAL CG1 1 1
18 21585 1 1 38 VAL CG2 C 66.433 -14.666 4.484 1.00 . A A . 38 VAL CG2 1 1
18 21586 1 1 38 VAL H H 65.964 -14.071 6.894 1.00 . A A . 38 VAL H 1 1
18 21587 1 1 38 VAL HA H 63.269 -13.978 5.661 1.00 . A A . 38 VAL HA 1 1
18 21588 1 1 38 VAL HB H 64.483 -14.818 3.609 1.00 . A A . 38 VAL HB 1 1
18 21589 1 1 38 VAL HG11 H 65.213 -12.158 4.846 1.00 . A A . 38 VAL HG11 1 1
18 21590 1 1 38 VAL HG12 H 63.909 -12.491 3.708 1.00 . A A . 38 VAL HG12 1 1
18 21591 1 1 38 VAL HG13 H 65.586 -12.567 3.172 1.00 . A A . 38 VAL HG13 1 1
18 21592 1 1 38 VAL HG21 H 66.897 -14.177 5.328 1.00 . A A . 38 VAL HG21 1 1
18 21593 1 1 38 VAL HG22 H 66.954 -14.389 3.579 1.00 . A A . 38 VAL HG22 1 1
18 21594 1 1 38 VAL HG23 H 66.485 -15.735 4.615 1.00 . A A . 38 VAL HG23 1 1
18 21595 1 1 38 VAL N N 65.020 -13.831 6.793 1.00 . A A . 38 VAL N 1 1
18 21596 1 1 38 VAL O O 65.020 -16.630 6.350 1.00 . A A . 38 VAL O 1 1
18 21597 1 1 39 MET C C 61.970 -18.472 4.831 1.00 . A A . 39 MET C 1 1
18 21598 1 1 39 MET CA C 62.503 -17.813 6.098 1.00 . A A . 39 MET CA 1 1
18 21599 1 1 39 MET CB C 61.447 -17.897 7.202 1.00 . A A . 39 MET CB 1 1
18 21600 1 1 39 MET CE C 58.465 -19.454 7.853 1.00 . A A . 39 MET CE 1 1
18 21601 1 1 39 MET CG C 61.150 -19.362 7.534 1.00 . A A . 39 MET CG 1 1
18 21602 1 1 39 MET H H 62.113 -15.796 5.573 1.00 . A A . 39 MET H 1 1
18 21603 1 1 39 MET HA H 63.389 -18.342 6.423 1.00 . A A . 39 MET HA 1 1
18 21604 1 1 39 MET HB2 H 61.814 -17.399 8.088 1.00 . A A . 39 MET HB2 1 1
18 21605 1 1 39 MET HB3 H 60.540 -17.413 6.871 1.00 . A A . 39 MET HB3 1 1
18 21606 1 1 39 MET HE1 H 58.258 -20.469 7.550 1.00 . A A . 39 MET HE1 1 1
18 21607 1 1 39 MET HE2 H 58.631 -18.846 6.978 1.00 . A A . 39 MET HE2 1 1
18 21608 1 1 39 MET HE3 H 57.625 -19.062 8.409 1.00 . A A . 39 MET HE3 1 1
18 21609 1 1 39 MET HG2 H 60.737 -19.850 6.663 1.00 . A A . 39 MET HG2 1 1
18 21610 1 1 39 MET HG3 H 62.060 -19.860 7.831 1.00 . A A . 39 MET HG3 1 1
18 21611 1 1 39 MET N N 62.829 -16.408 5.848 1.00 . A A . 39 MET N 1 1
18 21612 1 1 39 MET O O 61.005 -18.001 4.232 1.00 . A A . 39 MET O 1 1
18 21613 1 1 39 MET SD S 59.949 -19.429 8.889 1.00 . A A . 39 MET SD 1 1
18 21614 1 1 40 THR C C 61.176 -21.365 3.568 1.00 . A A . 40 THR C 1 1
18 21615 1 1 40 THR CA C 62.202 -20.288 3.223 1.00 . A A . 40 THR CA 1 1
18 21616 1 1 40 THR CB C 63.432 -20.941 2.566 1.00 . A A . 40 THR CB 1 1
18 21617 1 1 40 THR CG2 C 64.481 -21.274 3.634 1.00 . A A . 40 THR CG2 1 1
18 21618 1 1 40 THR H H 63.373 -19.890 4.946 1.00 . A A . 40 THR H 1 1
18 21619 1 1 40 THR HA H 61.756 -19.594 2.523 1.00 . A A . 40 THR HA 1 1
18 21620 1 1 40 THR HB H 63.862 -20.261 1.845 1.00 . A A . 40 THR HB 1 1
18 21621 1 1 40 THR HG1 H 63.310 -22.880 2.447 1.00 . A A . 40 THR HG1 1 1
18 21622 1 1 40 THR HG21 H 65.065 -20.391 3.854 1.00 . A A . 40 THR HG21 1 1
18 21623 1 1 40 THR HG22 H 65.134 -22.052 3.269 1.00 . A A . 40 THR HG22 1 1
18 21624 1 1 40 THR HG23 H 63.990 -21.613 4.534 1.00 . A A . 40 THR HG23 1 1
18 21625 1 1 40 THR N N 62.610 -19.563 4.427 1.00 . A A . 40 THR N 1 1
18 21626 1 1 40 THR O O 59.969 -21.134 3.496 1.00 . A A . 40 THR O 1 1
18 21627 1 1 40 THR OG1 O 63.035 -22.137 1.905 1.00 . A A . 40 THR OG1 1 1
18 21628 1 1 41 ASP C C 60.377 -23.587 5.764 1.00 . A A . 41 ASP C 1 1
18 21629 1 1 41 ASP CA C 60.784 -23.663 4.294 1.00 . A A . 41 ASP CA 1 1
18 21630 1 1 41 ASP CB C 61.512 -24.986 4.040 1.00 . A A . 41 ASP CB 1 1
18 21631 1 1 41 ASP CG C 62.866 -24.972 4.744 1.00 . A A . 41 ASP CG 1 1
18 21632 1 1 41 ASP H H 62.648 -22.665 3.979 1.00 . A A . 41 ASP H 1 1
18 21633 1 1 41 ASP HA H 59.885 -23.629 3.681 1.00 . A A . 41 ASP HA 1 1
18 21634 1 1 41 ASP HB2 H 60.919 -25.802 4.427 1.00 . A A . 41 ASP HB2 1 1
18 21635 1 1 41 ASP HB3 H 61.660 -25.118 2.979 1.00 . A A . 41 ASP HB3 1 1
18 21636 1 1 41 ASP N N 61.666 -22.543 3.943 1.00 . A A . 41 ASP N 1 1
18 21637 1 1 41 ASP O O 59.190 -23.504 6.084 1.00 . A A . 41 ASP O 1 1
18 21638 1 1 41 ASP OD1 O 63.369 -23.891 4.998 1.00 . A A . 41 ASP OD1 1 1
18 21639 1 1 41 ASP OD2 O 63.375 -26.044 5.031 1.00 . A A . 41 ASP OD2 1 1
18 21640 1 1 42 LYS C C 62.400 -23.413 8.877 1.00 . A A . 42 LYS C 1 1
18 21641 1 1 42 LYS CA C 61.087 -23.548 8.094 1.00 . A A . 42 LYS CA 1 1
18 21642 1 1 42 LYS CB C 60.329 -24.826 8.532 1.00 . A A . 42 LYS CB 1 1
18 21643 1 1 42 LYS CD C 60.164 -24.112 10.943 1.00 . A A . 42 LYS CD 1 1
18 21644 1 1 42 LYS CE C 59.201 -23.956 12.121 1.00 . A A . 42 LYS CE 1 1
18 21645 1 1 42 LYS CG C 59.377 -24.535 9.700 1.00 . A A . 42 LYS CG 1 1
18 21646 1 1 42 LYS H H 62.293 -23.673 6.344 1.00 . A A . 42 LYS H 1 1
18 21647 1 1 42 LYS HA H 60.468 -22.682 8.288 1.00 . A A . 42 LYS HA 1 1
18 21648 1 1 42 LYS HB2 H 59.750 -25.196 7.698 1.00 . A A . 42 LYS HB2 1 1
18 21649 1 1 42 LYS HB3 H 61.033 -25.589 8.832 1.00 . A A . 42 LYS HB3 1 1
18 21650 1 1 42 LYS HD2 H 60.907 -24.863 11.175 1.00 . A A . 42 LYS HD2 1 1
18 21651 1 1 42 LYS HD3 H 60.650 -23.166 10.759 1.00 . A A . 42 LYS HD3 1 1
18 21652 1 1 42 LYS HE2 H 58.475 -23.190 11.890 1.00 . A A . 42 LYS HE2 1 1
18 21653 1 1 42 LYS HE3 H 58.694 -24.892 12.297 1.00 . A A . 42 LYS HE3 1 1
18 21654 1 1 42 LYS HG2 H 58.702 -23.740 9.419 1.00 . A A . 42 LYS HG2 1 1
18 21655 1 1 42 LYS HG3 H 58.808 -25.425 9.925 1.00 . A A . 42 LYS HG3 1 1
18 21656 1 1 42 LYS HZ1 H 60.366 -22.620 13.212 1.00 . A A . 42 LYS HZ1 1 1
18 21657 1 1 42 LYS HZ2 H 60.716 -24.255 13.521 1.00 . A A . 42 LYS HZ2 1 1
18 21658 1 1 42 LYS HZ3 H 59.310 -23.542 14.160 1.00 . A A . 42 LYS HZ3 1 1
18 21659 1 1 42 LYS N N 61.364 -23.611 6.656 1.00 . A A . 42 LYS N 1 1
18 21660 1 1 42 LYS NZ N 59.956 -23.565 13.346 1.00 . A A . 42 LYS NZ 1 1
18 21661 1 1 42 LYS O O 62.710 -24.238 9.736 1.00 . A A . 42 LYS O 1 1
18 21662 1 1 43 VAL C C 64.775 -20.640 9.257 1.00 . A A . 43 VAL C 1 1
18 21663 1 1 43 VAL CA C 64.436 -22.126 9.263 1.00 . A A . 43 VAL CA 1 1
18 21664 1 1 43 VAL CB C 65.569 -22.936 8.610 1.00 . A A . 43 VAL CB 1 1
18 21665 1 1 43 VAL CG1 C 65.748 -22.548 7.137 1.00 . A A . 43 VAL CG1 1 1
18 21666 1 1 43 VAL CG2 C 66.874 -22.670 9.365 1.00 . A A . 43 VAL CG2 1 1
18 21667 1 1 43 VAL H H 62.866 -21.726 7.892 1.00 . A A . 43 VAL H 1 1
18 21668 1 1 43 VAL HA H 64.337 -22.445 10.292 1.00 . A A . 43 VAL HA 1 1
18 21669 1 1 43 VAL HB H 65.332 -23.986 8.677 1.00 . A A . 43 VAL HB 1 1
18 21670 1 1 43 VAL HG11 H 64.925 -22.939 6.557 1.00 . A A . 43 VAL HG11 1 1
18 21671 1 1 43 VAL HG12 H 66.673 -22.967 6.769 1.00 . A A . 43 VAL HG12 1 1
18 21672 1 1 43 VAL HG13 H 65.782 -21.474 7.042 1.00 . A A . 43 VAL HG13 1 1
18 21673 1 1 43 VAL HG21 H 67.610 -23.406 9.079 1.00 . A A . 43 VAL HG21 1 1
18 21674 1 1 43 VAL HG22 H 66.691 -22.739 10.428 1.00 . A A . 43 VAL HG22 1 1
18 21675 1 1 43 VAL HG23 H 67.239 -21.682 9.126 1.00 . A A . 43 VAL HG23 1 1
18 21676 1 1 43 VAL N N 63.163 -22.361 8.577 1.00 . A A . 43 VAL N 1 1
18 21677 1 1 43 VAL O O 64.386 -19.911 8.345 1.00 . A A . 43 VAL O 1 1
18 21678 1 1 44 THR C C 67.275 -18.578 9.754 1.00 . A A . 44 THR C 1 1
18 21679 1 1 44 THR CA C 65.896 -18.784 10.369 1.00 . A A . 44 THR CA 1 1
18 21680 1 1 44 THR CB C 65.933 -18.346 11.838 1.00 . A A . 44 THR CB 1 1
18 21681 1 1 44 THR CG2 C 65.904 -16.818 11.934 1.00 . A A . 44 THR CG2 1 1
18 21682 1 1 44 THR H H 65.797 -20.827 10.968 1.00 . A A . 44 THR H 1 1
18 21683 1 1 44 THR HA H 65.176 -18.175 9.839 1.00 . A A . 44 THR HA 1 1
18 21684 1 1 44 THR HB H 66.838 -18.706 12.297 1.00 . A A . 44 THR HB 1 1
18 21685 1 1 44 THR HG1 H 64.309 -19.422 11.910 1.00 . A A . 44 THR HG1 1 1
18 21686 1 1 44 THR HG21 H 65.042 -16.438 11.404 1.00 . A A . 44 THR HG21 1 1
18 21687 1 1 44 THR HG22 H 66.803 -16.410 11.496 1.00 . A A . 44 THR HG22 1 1
18 21688 1 1 44 THR HG23 H 65.845 -16.526 12.972 1.00 . A A . 44 THR HG23 1 1
18 21689 1 1 44 THR N N 65.510 -20.196 10.273 1.00 . A A . 44 THR N 1 1
18 21690 1 1 44 THR O O 68.275 -19.106 10.241 1.00 . A A . 44 THR O 1 1
18 21691 1 1 44 THR OG1 O 64.807 -18.876 12.524 1.00 . A A . 44 THR OG1 1 1
18 21692 1 1 45 VAL C C 68.862 -16.001 8.044 1.00 . A A . 45 VAL C 1 1
18 21693 1 1 45 VAL CA C 68.572 -17.503 7.983 1.00 . A A . 45 VAL CA 1 1
18 21694 1 1 45 VAL CB C 68.449 -17.959 6.520 1.00 . A A . 45 VAL CB 1 1
18 21695 1 1 45 VAL CG1 C 69.832 -18.210 5.904 1.00 . A A . 45 VAL CG1 1 1
18 21696 1 1 45 VAL CG2 C 67.632 -19.252 6.467 1.00 . A A . 45 VAL CG2 1 1
18 21697 1 1 45 VAL H H 66.480 -17.404 8.353 1.00 . A A . 45 VAL H 1 1
18 21698 1 1 45 VAL HA H 69.385 -18.037 8.455 1.00 . A A . 45 VAL HA 1 1
18 21699 1 1 45 VAL HB H 67.943 -17.195 5.949 1.00 . A A . 45 VAL HB 1 1
18 21700 1 1 45 VAL HG11 H 69.705 -18.657 4.929 1.00 . A A . 45 VAL HG11 1 1
18 21701 1 1 45 VAL HG12 H 70.397 -18.880 6.532 1.00 . A A . 45 VAL HG12 1 1
18 21702 1 1 45 VAL HG13 H 70.361 -17.273 5.802 1.00 . A A . 45 VAL HG13 1 1
18 21703 1 1 45 VAL HG21 H 67.741 -19.711 5.497 1.00 . A A . 45 VAL HG21 1 1
18 21704 1 1 45 VAL HG22 H 66.591 -19.023 6.640 1.00 . A A . 45 VAL HG22 1 1
18 21705 1 1 45 VAL HG23 H 67.980 -19.931 7.231 1.00 . A A . 45 VAL HG23 1 1
18 21706 1 1 45 VAL N N 67.315 -17.797 8.680 1.00 . A A . 45 VAL N 1 1
18 21707 1 1 45 VAL O O 68.089 -15.192 7.529 1.00 . A A . 45 VAL O 1 1
18 21708 1 1 46 LYS C C 71.373 -13.811 7.766 1.00 . A A . 46 LYS C 1 1
18 21709 1 1 46 LYS CA C 70.338 -14.215 8.817 1.00 . A A . 46 LYS CA 1 1
18 21710 1 1 46 LYS CB C 70.864 -13.941 10.241 1.00 . A A . 46 LYS CB 1 1
18 21711 1 1 46 LYS CD C 72.418 -15.931 10.210 1.00 . A A . 46 LYS CD 1 1
18 21712 1 1 46 LYS CE C 73.808 -16.414 10.629 1.00 . A A . 46 LYS CE 1 1
18 21713 1 1 46 LYS CG C 72.318 -14.417 10.426 1.00 . A A . 46 LYS CG 1 1
18 21714 1 1 46 LYS H H 70.541 -16.311 9.088 1.00 . A A . 46 LYS H 1 1
18 21715 1 1 46 LYS HA H 69.452 -13.610 8.666 1.00 . A A . 46 LYS HA 1 1
18 21716 1 1 46 LYS HB2 H 70.816 -12.883 10.441 1.00 . A A . 46 LYS HB2 1 1
18 21717 1 1 46 LYS HB3 H 70.232 -14.461 10.948 1.00 . A A . 46 LYS HB3 1 1
18 21718 1 1 46 LYS HD2 H 71.667 -16.432 10.802 1.00 . A A . 46 LYS HD2 1 1
18 21719 1 1 46 LYS HD3 H 72.267 -16.162 9.168 1.00 . A A . 46 LYS HD3 1 1
18 21720 1 1 46 LYS HE2 H 73.983 -16.158 11.664 1.00 . A A . 46 LYS HE2 1 1
18 21721 1 1 46 LYS HE3 H 73.864 -17.486 10.510 1.00 . A A . 46 LYS HE3 1 1
18 21722 1 1 46 LYS HG2 H 72.969 -13.907 9.734 1.00 . A A . 46 LYS HG2 1 1
18 21723 1 1 46 LYS HG3 H 72.636 -14.185 11.433 1.00 . A A . 46 LYS HG3 1 1
18 21724 1 1 46 LYS HZ1 H 74.799 -16.162 8.815 1.00 . A A . 46 LYS HZ1 1 1
18 21725 1 1 46 LYS HZ2 H 75.785 -15.945 10.180 1.00 . A A . 46 LYS HZ2 1 1
18 21726 1 1 46 LYS HZ3 H 74.667 -14.743 9.734 1.00 . A A . 46 LYS HZ3 1 1
18 21727 1 1 46 LYS N N 69.970 -15.629 8.687 1.00 . A A . 46 LYS N 1 1
18 21728 1 1 46 LYS NZ N 74.843 -15.767 9.775 1.00 . A A . 46 LYS NZ 1 1
18 21729 1 1 46 LYS O O 72.368 -14.505 7.555 1.00 . A A . 46 LYS O 1 1
18 21730 1 1 47 ILE C C 72.173 -10.640 6.231 1.00 . A A . 47 ILE C 1 1
18 21731 1 1 47 ILE CA C 72.033 -12.160 6.079 1.00 . A A . 47 ILE CA 1 1
18 21732 1 1 47 ILE CB C 71.481 -12.464 4.679 1.00 . A A . 47 ILE CB 1 1
18 21733 1 1 47 ILE CD1 C 70.340 -14.174 3.253 1.00 . A A . 47 ILE CD1 1 1
18 21734 1 1 47 ILE CG1 C 71.144 -13.953 4.539 1.00 . A A . 47 ILE CG1 1 1
18 21735 1 1 47 ILE CG2 C 72.530 -12.081 3.633 1.00 . A A . 47 ILE CG2 1 1
18 21736 1 1 47 ILE H H 70.315 -12.171 7.326 1.00 . A A . 47 ILE H 1 1
18 21737 1 1 47 ILE HA H 73.003 -12.625 6.184 1.00 . A A . 47 ILE HA 1 1
18 21738 1 1 47 ILE HB H 70.591 -11.876 4.509 1.00 . A A . 47 ILE HB 1 1
18 21739 1 1 47 ILE HD11 H 70.345 -15.224 3.000 1.00 . A A . 47 ILE HD11 1 1
18 21740 1 1 47 ILE HD12 H 70.782 -13.607 2.448 1.00 . A A . 47 ILE HD12 1 1
18 21741 1 1 47 ILE HD13 H 69.319 -13.852 3.408 1.00 . A A . 47 ILE HD13 1 1
18 21742 1 1 47 ILE HG12 H 72.059 -14.526 4.497 1.00 . A A . 47 ILE HG12 1 1
18 21743 1 1 47 ILE HG13 H 70.554 -14.278 5.380 1.00 . A A . 47 ILE HG13 1 1
18 21744 1 1 47 ILE HG21 H 73.484 -12.507 3.899 1.00 . A A . 47 ILE HG21 1 1
18 21745 1 1 47 ILE HG22 H 72.615 -11.004 3.592 1.00 . A A . 47 ILE HG22 1 1
18 21746 1 1 47 ILE HG23 H 72.229 -12.453 2.664 1.00 . A A . 47 ILE HG23 1 1
18 21747 1 1 47 ILE N N 71.125 -12.676 7.110 1.00 . A A . 47 ILE N 1 1
18 21748 1 1 47 ILE O O 71.446 -9.883 5.589 1.00 . A A . 47 ILE O 1 1
18 21749 1 1 48 PRO C C 74.256 -8.068 6.340 1.00 . A A . 48 PRO C 1 1
18 21750 1 1 48 PRO CA C 73.263 -8.718 7.315 1.00 . A A . 48 PRO CA 1 1
18 21751 1 1 48 PRO CB C 73.800 -8.694 8.745 1.00 . A A . 48 PRO CB 1 1
18 21752 1 1 48 PRO CD C 73.975 -10.981 7.912 1.00 . A A . 48 PRO CD 1 1
18 21753 1 1 48 PRO CG C 74.625 -9.943 8.851 1.00 . A A . 48 PRO CG 1 1
18 21754 1 1 48 PRO HA H 72.317 -8.203 7.280 1.00 . A A . 48 PRO HA 1 1
18 21755 1 1 48 PRO HB2 H 74.410 -7.814 8.907 1.00 . A A . 48 PRO HB2 1 1
18 21756 1 1 48 PRO HB3 H 72.989 -8.722 9.456 1.00 . A A . 48 PRO HB3 1 1
18 21757 1 1 48 PRO HD2 H 74.725 -11.468 7.304 1.00 . A A . 48 PRO HD2 1 1
18 21758 1 1 48 PRO HD3 H 73.413 -11.708 8.479 1.00 . A A . 48 PRO HD3 1 1
18 21759 1 1 48 PRO HG2 H 75.643 -9.739 8.538 1.00 . A A . 48 PRO HG2 1 1
18 21760 1 1 48 PRO HG3 H 74.618 -10.312 9.867 1.00 . A A . 48 PRO HG3 1 1
18 21761 1 1 48 PRO N N 73.064 -10.178 7.077 1.00 . A A . 48 PRO N 1 1
18 21762 1 1 48 PRO O O 75.210 -7.419 6.764 1.00 . A A . 48 PRO O 1 1
18 21763 1 1 49 SER C C 74.362 -7.738 2.632 1.00 . A A . 49 SER C 1 1
18 21764 1 1 49 SER CA C 74.922 -7.632 4.054 1.00 . A A . 49 SER CA 1 1
18 21765 1 1 49 SER CB C 76.288 -8.317 4.104 1.00 . A A . 49 SER CB 1 1
18 21766 1 1 49 SER H H 73.254 -8.745 4.746 1.00 . A A . 49 SER H 1 1
18 21767 1 1 49 SER HA H 75.053 -6.590 4.296 1.00 . A A . 49 SER HA 1 1
18 21768 1 1 49 SER HB2 H 76.997 -7.751 3.520 1.00 . A A . 49 SER HB2 1 1
18 21769 1 1 49 SER HB3 H 76.628 -8.367 5.130 1.00 . A A . 49 SER HB3 1 1
18 21770 1 1 49 SER HG H 75.407 -9.645 2.989 1.00 . A A . 49 SER HG 1 1
18 21771 1 1 49 SER N N 74.028 -8.231 5.041 1.00 . A A . 49 SER N 1 1
18 21772 1 1 49 SER O O 75.083 -8.113 1.707 1.00 . A A . 49 SER O 1 1
18 21773 1 1 49 SER OG O 76.178 -9.626 3.561 1.00 . A A . 49 SER OG 1 1
18 21774 1 1 50 PRO C C 72.982 -6.305 0.191 1.00 . A A . 50 PRO C 1 1
18 21775 1 1 50 PRO CA C 72.481 -7.443 1.080 1.00 . A A . 50 PRO CA 1 1
18 21776 1 1 50 PRO CB C 70.982 -7.295 1.381 1.00 . A A . 50 PRO CB 1 1
18 21777 1 1 50 PRO CD C 72.161 -6.942 3.462 1.00 . A A . 50 PRO CD 1 1
18 21778 1 1 50 PRO CG C 70.934 -6.509 2.653 1.00 . A A . 50 PRO CG 1 1
18 21779 1 1 50 PRO HA H 72.667 -8.396 0.607 1.00 . A A . 50 PRO HA 1 1
18 21780 1 1 50 PRO HB2 H 70.482 -6.764 0.579 1.00 . A A . 50 PRO HB2 1 1
18 21781 1 1 50 PRO HB3 H 70.530 -8.265 1.527 1.00 . A A . 50 PRO HB3 1 1
18 21782 1 1 50 PRO HD2 H 72.565 -6.106 4.019 1.00 . A A . 50 PRO HD2 1 1
18 21783 1 1 50 PRO HD3 H 71.904 -7.754 4.121 1.00 . A A . 50 PRO HD3 1 1
18 21784 1 1 50 PRO HG2 H 70.982 -5.450 2.437 1.00 . A A . 50 PRO HG2 1 1
18 21785 1 1 50 PRO HG3 H 70.032 -6.736 3.203 1.00 . A A . 50 PRO HG3 1 1
18 21786 1 1 50 PRO N N 73.113 -7.399 2.431 1.00 . A A . 50 PRO N 1 1
18 21787 1 1 50 PRO O O 72.287 -5.875 -0.726 1.00 . A A . 50 PRO O 1 1
18 21788 1 1 51 VAL C C 73.952 -3.434 -0.051 1.00 . A A . 51 VAL C 1 1
18 21789 1 1 51 VAL CA C 74.766 -4.701 -0.280 1.00 . A A . 51 VAL CA 1 1
18 21790 1 1 51 VAL CB C 74.797 -5.034 -1.776 1.00 . A A . 51 VAL CB 1 1
18 21791 1 1 51 VAL CG1 C 75.731 -4.053 -2.490 1.00 . A A . 51 VAL CG1 1 1
18 21792 1 1 51 VAL CG2 C 75.308 -6.464 -1.976 1.00 . A A . 51 VAL CG2 1 1
18 21793 1 1 51 VAL H H 74.685 -6.190 1.245 1.00 . A A . 51 VAL H 1 1
18 21794 1 1 51 VAL HA H 75.781 -4.524 0.055 1.00 . A A . 51 VAL HA 1 1
18 21795 1 1 51 VAL HB H 73.806 -4.935 -2.187 1.00 . A A . 51 VAL HB 1 1
18 21796 1 1 51 VAL HG11 H 75.677 -4.205 -3.557 1.00 . A A . 51 VAL HG11 1 1
18 21797 1 1 51 VAL HG12 H 76.746 -4.206 -2.153 1.00 . A A . 51 VAL HG12 1 1
18 21798 1 1 51 VAL HG13 H 75.423 -3.043 -2.260 1.00 . A A . 51 VAL HG13 1 1
18 21799 1 1 51 VAL HG21 H 76.168 -6.630 -1.343 1.00 . A A . 51 VAL HG21 1 1
18 21800 1 1 51 VAL HG22 H 75.591 -6.604 -3.008 1.00 . A A . 51 VAL HG22 1 1
18 21801 1 1 51 VAL HG23 H 74.530 -7.166 -1.720 1.00 . A A . 51 VAL HG23 1 1
18 21802 1 1 51 VAL N N 74.186 -5.810 0.487 1.00 . A A . 51 VAL N 1 1
18 21803 1 1 51 VAL O O 73.277 -2.938 -0.952 1.00 . A A . 51 VAL O 1 1
18 21804 1 1 52 ARG C C 73.978 -0.477 1.044 1.00 . A A . 52 ARG C 1 1
18 21805 1 1 52 ARG CA C 73.293 -1.738 1.567 1.00 . A A . 52 ARG CA 1 1
18 21806 1 1 52 ARG CB C 73.184 -1.687 3.092 1.00 . A A . 52 ARG CB 1 1
18 21807 1 1 52 ARG CD C 70.721 -2.335 3.269 1.00 . A A . 52 ARG CD 1 1
18 21808 1 1 52 ARG CG C 72.183 -2.748 3.574 1.00 . A A . 52 ARG CG 1 1
18 21809 1 1 52 ARG CZ C 68.886 -3.265 1.979 1.00 . A A . 52 ARG CZ 1 1
18 21810 1 1 52 ARG H H 74.568 -3.400 1.843 1.00 . A A . 52 ARG H 1 1
18 21811 1 1 52 ARG HA H 72.299 -1.782 1.156 1.00 . A A . 52 ARG HA 1 1
18 21812 1 1 52 ARG HB2 H 74.152 -1.887 3.525 1.00 . A A . 52 ARG HB2 1 1
18 21813 1 1 52 ARG HB3 H 72.852 -0.714 3.398 1.00 . A A . 52 ARG HB3 1 1
18 21814 1 1 52 ARG HD2 H 70.109 -2.492 4.146 1.00 . A A . 52 ARG HD2 1 1
18 21815 1 1 52 ARG HD3 H 70.670 -1.295 2.991 1.00 . A A . 52 ARG HD3 1 1
18 21816 1 1 52 ARG HE H 70.816 -3.649 1.610 1.00 . A A . 52 ARG HE 1 1
18 21817 1 1 52 ARG HG2 H 72.391 -3.677 3.067 1.00 . A A . 52 ARG HG2 1 1
18 21818 1 1 52 ARG HG3 H 72.303 -2.891 4.637 1.00 . A A . 52 ARG HG3 1 1
18 21819 1 1 52 ARG HH11 H 68.400 -1.965 3.418 1.00 . A A . 52 ARG HH11 1 1
18 21820 1 1 52 ARG HH12 H 67.067 -2.655 2.552 1.00 . A A . 52 ARG HH12 1 1
18 21821 1 1 52 ARG HH21 H 69.076 -4.583 0.485 1.00 . A A . 52 ARG HH21 1 1
18 21822 1 1 52 ARG HH22 H 67.450 -4.138 0.889 1.00 . A A . 52 ARG HH22 1 1
18 21823 1 1 52 ARG N N 74.019 -2.939 1.177 1.00 . A A . 52 ARG N 1 1
18 21824 1 1 52 ARG NE N 70.194 -3.154 2.183 1.00 . A A . 52 ARG NE 1 1
18 21825 1 1 52 ARG NH1 N 68.052 -2.576 2.708 1.00 . A A . 52 ARG NH1 1 1
18 21826 1 1 52 ARG NH2 N 68.434 -4.058 1.046 1.00 . A A . 52 ARG NH2 1 1
18 21827 1 1 52 ARG O O 75.196 -0.442 0.875 1.00 . A A . 52 ARG O 1 1
18 21828 1 1 53 GLY C C 72.571 2.882 0.363 1.00 . A A . 53 GLY C 1 1
18 21829 1 1 53 GLY CA C 73.667 1.822 0.275 1.00 . A A . 53 GLY CA 1 1
18 21830 1 1 53 GLY H H 72.212 0.444 0.944 1.00 . A A . 53 GLY H 1 1
18 21831 1 1 53 GLY HA2 H 74.515 2.133 0.868 1.00 . A A . 53 GLY HA2 1 1
18 21832 1 1 53 GLY HA3 H 73.969 1.704 -0.752 1.00 . A A . 53 GLY HA3 1 1
18 21833 1 1 53 GLY N N 73.171 0.548 0.787 1.00 . A A . 53 GLY N 1 1
18 21834 1 1 53 GLY O O 72.409 3.527 1.399 1.00 . A A . 53 GLY O 1 1
18 21835 1 1 54 LYS C C 69.398 3.295 -1.069 1.00 . A A . 54 LYS C 1 1
18 21836 1 1 54 LYS CA C 70.703 4.020 -0.743 1.00 . A A . 54 LYS CA 1 1
18 21837 1 1 54 LYS CB C 70.983 5.102 -1.796 1.00 . A A . 54 LYS CB 1 1
18 21838 1 1 54 LYS CD C 72.409 7.106 -2.317 1.00 . A A . 54 LYS CD 1 1
18 21839 1 1 54 LYS CE C 72.913 6.583 -3.666 1.00 . A A . 54 LYS CE 1 1
18 21840 1 1 54 LYS CG C 72.180 5.944 -1.344 1.00 . A A . 54 LYS CG 1 1
18 21841 1 1 54 LYS H H 71.968 2.496 -1.518 1.00 . A A . 54 LYS H 1 1
18 21842 1 1 54 LYS HA H 70.610 4.488 0.232 1.00 . A A . 54 LYS HA 1 1
18 21843 1 1 54 LYS HB2 H 71.207 4.630 -2.740 1.00 . A A . 54 LYS HB2 1 1
18 21844 1 1 54 LYS HB3 H 70.116 5.740 -1.908 1.00 . A A . 54 LYS HB3 1 1
18 21845 1 1 54 LYS HD2 H 71.479 7.635 -2.468 1.00 . A A . 54 LYS HD2 1 1
18 21846 1 1 54 LYS HD3 H 73.141 7.781 -1.900 1.00 . A A . 54 LYS HD3 1 1
18 21847 1 1 54 LYS HE2 H 73.655 5.815 -3.508 1.00 . A A . 54 LYS HE2 1 1
18 21848 1 1 54 LYS HE3 H 72.083 6.173 -4.223 1.00 . A A . 54 LYS HE3 1 1
18 21849 1 1 54 LYS HG2 H 71.984 6.338 -0.358 1.00 . A A . 54 LYS HG2 1 1
18 21850 1 1 54 LYS HG3 H 73.064 5.324 -1.309 1.00 . A A . 54 LYS HG3 1 1
18 21851 1 1 54 LYS HZ1 H 73.981 8.364 -3.776 1.00 . A A . 54 LYS HZ1 1 1
18 21852 1 1 54 LYS HZ2 H 72.758 8.219 -4.944 1.00 . A A . 54 LYS HZ2 1 1
18 21853 1 1 54 LYS HZ3 H 74.203 7.343 -5.116 1.00 . A A . 54 LYS HZ3 1 1
18 21854 1 1 54 LYS N N 71.805 3.048 -0.720 1.00 . A A . 54 LYS N 1 1
18 21855 1 1 54 LYS NZ N 73.509 7.711 -4.434 1.00 . A A . 54 LYS NZ 1 1
18 21856 1 1 54 LYS O O 69.356 2.462 -1.974 1.00 . A A . 54 LYS O 1 1
18 21857 1 1 55 ILE C C 66.070 3.898 -1.211 1.00 . A A . 55 ILE C 1 1
18 21858 1 1 55 ILE CA C 67.036 2.934 -0.515 1.00 . A A . 55 ILE CA 1 1
18 21859 1 1 55 ILE CB C 66.459 2.510 0.848 1.00 . A A . 55 ILE CB 1 1
18 21860 1 1 55 ILE CD1 C 68.320 0.803 1.067 1.00 . A A . 55 ILE CD1 1 1
18 21861 1 1 55 ILE CG1 C 67.575 1.956 1.750 1.00 . A A . 55 ILE CG1 1 1
18 21862 1 1 55 ILE CG2 C 65.381 1.435 0.654 1.00 . A A . 55 ILE CG2 1 1
18 21863 1 1 55 ILE H H 68.430 4.245 0.415 1.00 . A A . 55 ILE H 1 1
18 21864 1 1 55 ILE HA H 67.166 2.057 -1.136 1.00 . A A . 55 ILE HA 1 1
18 21865 1 1 55 ILE HB H 66.012 3.371 1.327 1.00 . A A . 55 ILE HB 1 1
18 21866 1 1 55 ILE HD11 H 69.073 1.199 0.407 1.00 . A A . 55 ILE HD11 1 1
18 21867 1 1 55 ILE HD12 H 67.627 0.199 0.503 1.00 . A A . 55 ILE HD12 1 1
18 21868 1 1 55 ILE HD13 H 68.793 0.193 1.820 1.00 . A A . 55 ILE HD13 1 1
18 21869 1 1 55 ILE HG12 H 68.272 2.748 1.975 1.00 . A A . 55 ILE HG12 1 1
18 21870 1 1 55 ILE HG13 H 67.137 1.600 2.670 1.00 . A A . 55 ILE HG13 1 1
18 21871 1 1 55 ILE HG21 H 65.797 0.606 0.101 1.00 . A A . 55 ILE HG21 1 1
18 21872 1 1 55 ILE HG22 H 64.549 1.855 0.108 1.00 . A A . 55 ILE HG22 1 1
18 21873 1 1 55 ILE HG23 H 65.040 1.085 1.616 1.00 . A A . 55 ILE HG23 1 1
18 21874 1 1 55 ILE N N 68.335 3.590 -0.309 1.00 . A A . 55 ILE N 1 1
18 21875 1 1 55 ILE O O 65.788 4.981 -0.699 1.00 . A A . 55 ILE O 1 1
18 21876 1 1 56 VAL C C 63.200 4.163 -2.763 1.00 . A A . 56 VAL C 1 1
18 21877 1 1 56 VAL CA C 64.670 4.372 -3.156 1.00 . A A . 56 VAL CA 1 1
18 21878 1 1 56 VAL CB C 64.856 4.111 -4.667 1.00 . A A . 56 VAL CB 1 1
18 21879 1 1 56 VAL CG1 C 63.679 4.693 -5.467 1.00 . A A . 56 VAL CG1 1 1
18 21880 1 1 56 VAL CG2 C 66.154 4.779 -5.140 1.00 . A A . 56 VAL CG2 1 1
18 21881 1 1 56 VAL H H 65.851 2.644 -2.763 1.00 . A A . 56 VAL H 1 1
18 21882 1 1 56 VAL HA H 64.925 5.404 -2.959 1.00 . A A . 56 VAL HA 1 1
18 21883 1 1 56 VAL HB H 64.914 3.046 -4.843 1.00 . A A . 56 VAL HB 1 1
18 21884 1 1 56 VAL HG11 H 63.437 5.673 -5.086 1.00 . A A . 56 VAL HG11 1 1
18 21885 1 1 56 VAL HG12 H 62.819 4.047 -5.370 1.00 . A A . 56 VAL HG12 1 1
18 21886 1 1 56 VAL HG13 H 63.954 4.769 -6.510 1.00 . A A . 56 VAL HG13 1 1
18 21887 1 1 56 VAL HG21 H 66.414 4.413 -6.121 1.00 . A A . 56 VAL HG21 1 1
18 21888 1 1 56 VAL HG22 H 66.948 4.552 -4.446 1.00 . A A . 56 VAL HG22 1 1
18 21889 1 1 56 VAL HG23 H 66.010 5.849 -5.182 1.00 . A A . 56 VAL HG23 1 1
18 21890 1 1 56 VAL N N 65.581 3.512 -2.391 1.00 . A A . 56 VAL N 1 1
18 21891 1 1 56 VAL O O 62.487 5.133 -2.505 1.00 . A A . 56 VAL O 1 1
18 21892 1 1 57 LYS C C 61.138 1.237 -1.891 1.00 . A A . 57 LYS C 1 1
18 21893 1 1 57 LYS CA C 61.327 2.653 -2.426 1.00 . A A . 57 LYS CA 1 1
18 21894 1 1 57 LYS CB C 60.474 2.854 -3.685 1.00 . A A . 57 LYS CB 1 1
18 21895 1 1 57 LYS CD C 58.154 3.102 -4.580 1.00 . A A . 57 LYS CD 1 1
18 21896 1 1 57 LYS CE C 56.667 3.056 -4.226 1.00 . A A . 57 LYS CE 1 1
18 21897 1 1 57 LYS CG C 58.985 2.765 -3.342 1.00 . A A . 57 LYS CG 1 1
18 21898 1 1 57 LYS H H 63.323 2.169 -2.984 1.00 . A A . 57 LYS H 1 1
18 21899 1 1 57 LYS HA H 61.006 3.355 -1.671 1.00 . A A . 57 LYS HA 1 1
18 21900 1 1 57 LYS HB2 H 60.688 3.821 -4.114 1.00 . A A . 57 LYS HB2 1 1
18 21901 1 1 57 LYS HB3 H 60.720 2.085 -4.402 1.00 . A A . 57 LYS HB3 1 1
18 21902 1 1 57 LYS HD2 H 58.409 4.094 -4.925 1.00 . A A . 57 LYS HD2 1 1
18 21903 1 1 57 LYS HD3 H 58.358 2.385 -5.362 1.00 . A A . 57 LYS HD3 1 1
18 21904 1 1 57 LYS HE2 H 56.476 3.703 -3.384 1.00 . A A . 57 LYS HE2 1 1
18 21905 1 1 57 LYS HE3 H 56.087 3.391 -5.074 1.00 . A A . 57 LYS HE3 1 1
18 21906 1 1 57 LYS HG2 H 58.747 1.764 -3.021 1.00 . A A . 57 LYS HG2 1 1
18 21907 1 1 57 LYS HG3 H 58.751 3.462 -2.550 1.00 . A A . 57 LYS HG3 1 1
18 21908 1 1 57 LYS HZ1 H 55.274 1.514 -4.120 1.00 . A A . 57 LYS HZ1 1 1
18 21909 1 1 57 LYS HZ2 H 56.421 1.500 -2.865 1.00 . A A . 57 LYS HZ2 1 1
18 21910 1 1 57 LYS HZ3 H 56.855 0.989 -4.426 1.00 . A A . 57 LYS HZ3 1 1
18 21911 1 1 57 LYS N N 62.733 2.916 -2.751 1.00 . A A . 57 LYS N 1 1
18 21912 1 1 57 LYS NZ N 56.276 1.659 -3.884 1.00 . A A . 57 LYS NZ 1 1
18 21913 1 1 57 LYS O O 61.976 0.363 -2.104 1.00 . A A . 57 LYS O 1 1
18 21914 1 1 58 ILE C C 58.755 -1.048 -1.538 1.00 . A A . 58 ILE C 1 1
18 21915 1 1 58 ILE CA C 59.719 -0.292 -0.619 1.00 . A A . 58 ILE CA 1 1
18 21916 1 1 58 ILE CB C 59.112 -0.093 0.788 1.00 . A A . 58 ILE CB 1 1
18 21917 1 1 58 ILE CD1 C 58.410 -1.309 2.881 1.00 . A A . 58 ILE CD1 1 1
18 21918 1 1 58 ILE CG1 C 59.281 -1.373 1.615 1.00 . A A . 58 ILE CG1 1 1
18 21919 1 1 58 ILE CG2 C 57.624 0.279 0.689 1.00 . A A . 58 ILE CG2 1 1
18 21920 1 1 58 ILE H H 59.394 1.752 -1.049 1.00 . A A . 58 ILE H 1 1
18 21921 1 1 58 ILE HA H 60.628 -0.861 -0.532 1.00 . A A . 58 ILE HA 1 1
18 21922 1 1 58 ILE HB H 59.638 0.713 1.279 1.00 . A A . 58 ILE HB 1 1
18 21923 1 1 58 ILE HD11 H 57.377 -1.499 2.623 1.00 . A A . 58 ILE HD11 1 1
18 21924 1 1 58 ILE HD12 H 58.496 -0.329 3.324 1.00 . A A . 58 ILE HD12 1 1
18 21925 1 1 58 ILE HD13 H 58.744 -2.054 3.587 1.00 . A A . 58 ILE HD13 1 1
18 21926 1 1 58 ILE HG12 H 58.997 -2.226 1.020 1.00 . A A . 58 ILE HG12 1 1
18 21927 1 1 58 ILE HG13 H 60.319 -1.465 1.906 1.00 . A A . 58 ILE HG13 1 1
18 21928 1 1 58 ILE HG21 H 57.300 0.708 1.625 1.00 . A A . 58 ILE HG21 1 1
18 21929 1 1 58 ILE HG22 H 57.042 -0.608 0.484 1.00 . A A . 58 ILE HG22 1 1
18 21930 1 1 58 ILE HG23 H 57.479 0.998 -0.102 1.00 . A A . 58 ILE HG23 1 1
18 21931 1 1 58 ILE N N 60.023 1.017 -1.188 1.00 . A A . 58 ILE N 1 1
18 21932 1 1 58 ILE O O 57.630 -0.607 -1.769 1.00 . A A . 58 ILE O 1 1
18 21933 1 1 59 LEU C C 57.709 -4.139 -2.302 1.00 . A A . 59 LEU C 1 1
18 21934 1 1 59 LEU CA C 58.363 -2.951 -3.010 1.00 . A A . 59 LEU CA 1 1
18 21935 1 1 59 LEU CB C 59.185 -3.453 -4.202 1.00 . A A . 59 LEU CB 1 1
18 21936 1 1 59 LEU CD1 C 60.634 -2.779 -6.123 1.00 . A A . 59 LEU CD1 1 1
18 21937 1 1 59 LEU CD2 C 58.453 -1.585 -5.749 1.00 . A A . 59 LEU CD2 1 1
18 21938 1 1 59 LEU CG C 59.654 -2.269 -5.059 1.00 . A A . 59 LEU CG 1 1
18 21939 1 1 59 LEU H H 60.133 -2.475 -1.910 1.00 . A A . 59 LEU H 1 1
18 21940 1 1 59 LEU HA H 57.577 -2.313 -3.388 1.00 . A A . 59 LEU HA 1 1
18 21941 1 1 59 LEU HB2 H 60.048 -3.994 -3.844 1.00 . A A . 59 LEU HB2 1 1
18 21942 1 1 59 LEU HB3 H 58.576 -4.111 -4.804 1.00 . A A . 59 LEU HB3 1 1
18 21943 1 1 59 LEU HD11 H 60.237 -3.675 -6.580 1.00 . A A . 59 LEU HD11 1 1
18 21944 1 1 59 LEU HD12 H 61.586 -3.000 -5.665 1.00 . A A . 59 LEU HD12 1 1
18 21945 1 1 59 LEU HD13 H 60.765 -2.020 -6.881 1.00 . A A . 59 LEU HD13 1 1
18 21946 1 1 59 LEU HD21 H 58.049 -0.825 -5.097 1.00 . A A . 59 LEU HD21 1 1
18 21947 1 1 59 LEU HD22 H 57.688 -2.313 -5.971 1.00 . A A . 59 LEU HD22 1 1
18 21948 1 1 59 LEU HD23 H 58.782 -1.122 -6.669 1.00 . A A . 59 LEU HD23 1 1
18 21949 1 1 59 LEU HG H 60.162 -1.554 -4.425 1.00 . A A . 59 LEU HG 1 1
18 21950 1 1 59 LEU N N 59.210 -2.174 -2.096 1.00 . A A . 59 LEU N 1 1
18 21951 1 1 59 LEU O O 56.759 -4.726 -2.820 1.00 . A A . 59 LEU O 1 1
18 21952 1 1 60 TYR C C 57.200 -5.216 1.009 1.00 . A A . 60 TYR C 1 1
18 21953 1 1 60 TYR CA C 57.698 -5.654 -0.372 1.00 . A A . 60 TYR CA 1 1
18 21954 1 1 60 TYR CB C 58.794 -6.741 -0.210 1.00 . A A . 60 TYR CB 1 1
18 21955 1 1 60 TYR CD1 C 58.693 -7.428 -2.668 1.00 . A A . 60 TYR CD1 1 1
18 21956 1 1 60 TYR CD2 C 58.579 -9.163 -0.969 1.00 . A A . 60 TYR CD2 1 1
18 21957 1 1 60 TYR CE1 C 58.590 -8.412 -3.664 1.00 . A A . 60 TYR CE1 1 1
18 21958 1 1 60 TYR CE2 C 58.478 -10.132 -1.967 1.00 . A A . 60 TYR CE2 1 1
18 21959 1 1 60 TYR CG C 58.689 -7.798 -1.311 1.00 . A A . 60 TYR CG 1 1
18 21960 1 1 60 TYR CZ C 58.484 -9.760 -3.311 1.00 . A A . 60 TYR CZ 1 1
18 21961 1 1 60 TYR H H 59.006 -4.020 -0.774 1.00 . A A . 60 TYR H 1 1
18 21962 1 1 60 TYR HA H 56.861 -6.078 -0.908 1.00 . A A . 60 TYR HA 1 1
18 21963 1 1 60 TYR HB2 H 59.765 -6.272 -0.259 1.00 . A A . 60 TYR HB2 1 1
18 21964 1 1 60 TYR HB3 H 58.684 -7.217 0.755 1.00 . A A . 60 TYR HB3 1 1
18 21965 1 1 60 TYR HD1 H 58.780 -6.391 -2.949 1.00 . A A . 60 TYR HD1 1 1
18 21966 1 1 60 TYR HD2 H 58.575 -9.469 0.068 1.00 . A A . 60 TYR HD2 1 1
18 21967 1 1 60 TYR HE1 H 58.594 -8.125 -4.706 1.00 . A A . 60 TYR HE1 1 1
18 21968 1 1 60 TYR HE2 H 58.396 -11.174 -1.697 1.00 . A A . 60 TYR HE2 1 1
18 21969 1 1 60 TYR HH H 59.088 -11.369 -4.134 1.00 . A A . 60 TYR HH 1 1
18 21970 1 1 60 TYR N N 58.235 -4.509 -1.130 1.00 . A A . 60 TYR N 1 1
18 21971 1 1 60 TYR O O 57.788 -4.348 1.652 1.00 . A A . 60 TYR O 1 1
18 21972 1 1 60 TYR OH O 58.388 -10.729 -4.289 1.00 . A A . 60 TYR OH 1 1
18 21973 1 1 61 ARG C C 55.487 -6.799 3.642 1.00 . A A . 61 ARG C 1 1
18 21974 1 1 61 ARG CA C 55.519 -5.546 2.765 1.00 . A A . 61 ARG CA 1 1
18 21975 1 1 61 ARG CB C 54.098 -5.005 2.594 1.00 . A A . 61 ARG CB 1 1
18 21976 1 1 61 ARG CD C 52.716 -3.173 1.620 1.00 . A A . 61 ARG CD 1 1
18 21977 1 1 61 ARG CG C 54.141 -3.671 1.848 1.00 . A A . 61 ARG CG 1 1
18 21978 1 1 61 ARG CZ C 50.816 -2.519 2.996 1.00 . A A . 61 ARG CZ 1 1
18 21979 1 1 61 ARG H H 55.692 -6.533 0.892 1.00 . A A . 61 ARG H 1 1
18 21980 1 1 61 ARG HA H 56.119 -4.797 3.264 1.00 . A A . 61 ARG HA 1 1
18 21981 1 1 61 ARG HB2 H 53.512 -5.715 2.028 1.00 . A A . 61 ARG HB2 1 1
18 21982 1 1 61 ARG HB3 H 53.648 -4.860 3.565 1.00 . A A . 61 ARG HB3 1 1
18 21983 1 1 61 ARG HD2 H 52.739 -2.262 1.040 1.00 . A A . 61 ARG HD2 1 1
18 21984 1 1 61 ARG HD3 H 52.153 -3.925 1.086 1.00 . A A . 61 ARG HD3 1 1
18 21985 1 1 61 ARG HE H 52.604 -3.025 3.727 1.00 . A A . 61 ARG HE 1 1
18 21986 1 1 61 ARG HG2 H 54.689 -2.945 2.434 1.00 . A A . 61 ARG HG2 1 1
18 21987 1 1 61 ARG HG3 H 54.629 -3.811 0.897 1.00 . A A . 61 ARG HG3 1 1
18 21988 1 1 61 ARG HH11 H 50.488 -2.575 1.020 1.00 . A A . 61 ARG HH11 1 1
18 21989 1 1 61 ARG HH12 H 49.141 -2.082 1.991 1.00 . A A . 61 ARG HH12 1 1
18 21990 1 1 61 ARG HH21 H 50.849 -2.416 4.994 1.00 . A A . 61 ARG HH21 1 1
18 21991 1 1 61 ARG HH22 H 49.345 -1.992 4.252 1.00 . A A . 61 ARG HH22 1 1
18 21992 1 1 61 ARG N N 56.108 -5.846 1.455 1.00 . A A . 61 ARG N 1 1
18 21993 1 1 61 ARG NE N 52.081 -2.910 2.906 1.00 . A A . 61 ARG NE 1 1
18 21994 1 1 61 ARG NH1 N 50.093 -2.382 1.919 1.00 . A A . 61 ARG NH1 1 1
18 21995 1 1 61 ARG NH2 N 50.295 -2.292 4.171 1.00 . A A . 61 ARG NH2 1 1
18 21996 1 1 61 ARG O O 55.710 -7.911 3.165 1.00 . A A . 61 ARG O 1 1
18 21997 1 1 62 GLU C C 54.050 -8.670 5.601 1.00 . A A . 62 GLU C 1 1
18 21998 1 1 62 GLU CA C 55.185 -7.691 5.897 1.00 . A A . 62 GLU CA 1 1
18 21999 1 1 62 GLU CB C 54.989 -7.137 7.311 1.00 . A A . 62 GLU CB 1 1
18 22000 1 1 62 GLU CD C 56.002 -5.736 9.116 1.00 . A A . 62 GLU CD 1 1
18 22001 1 1 62 GLU CG C 56.233 -6.363 7.746 1.00 . A A . 62 GLU CG 1 1
18 22002 1 1 62 GLU H H 55.071 -5.675 5.241 1.00 . A A . 62 GLU H 1 1
18 22003 1 1 62 GLU HA H 56.124 -8.225 5.862 1.00 . A A . 62 GLU HA 1 1
18 22004 1 1 62 GLU HB2 H 54.133 -6.478 7.325 1.00 . A A . 62 GLU HB2 1 1
18 22005 1 1 62 GLU HB3 H 54.820 -7.956 7.996 1.00 . A A . 62 GLU HB3 1 1
18 22006 1 1 62 GLU HG2 H 57.075 -7.037 7.796 1.00 . A A . 62 GLU HG2 1 1
18 22007 1 1 62 GLU HG3 H 56.439 -5.585 7.028 1.00 . A A . 62 GLU HG3 1 1
18 22008 1 1 62 GLU N N 55.228 -6.591 4.929 1.00 . A A . 62 GLU N 1 1
18 22009 1 1 62 GLU O O 52.961 -8.270 5.189 1.00 . A A . 62 GLU O 1 1
18 22010 1 1 62 GLU OE1 O 54.939 -5.956 9.674 1.00 . A A . 62 GLU OE1 1 1
18 22011 1 1 62 GLU OE2 O 56.888 -5.044 9.587 1.00 . A A . 62 GLU OE2 1 1
18 22012 1 1 63 GLY C C 53.162 -11.381 4.167 1.00 . A A . 63 GLY C 1 1
18 22013 1 1 63 GLY CA C 53.282 -10.983 5.632 1.00 . A A . 63 GLY CA 1 1
18 22014 1 1 63 GLY H H 55.193 -10.210 6.190 1.00 . A A . 63 GLY H 1 1
18 22015 1 1 63 GLY HA2 H 53.524 -11.864 6.213 1.00 . A A . 63 GLY HA2 1 1
18 22016 1 1 63 GLY HA3 H 52.328 -10.598 5.967 1.00 . A A . 63 GLY HA3 1 1
18 22017 1 1 63 GLY N N 54.306 -9.955 5.844 1.00 . A A . 63 GLY N 1 1
18 22018 1 1 63 GLY O O 52.273 -12.153 3.803 1.00 . A A . 63 GLY O 1 1
18 22019 1 1 64 GLN C C 54.681 -12.517 1.619 1.00 . A A . 64 GLN C 1 1
18 22020 1 1 64 GLN CA C 53.998 -11.189 1.904 1.00 . A A . 64 GLN CA 1 1
18 22021 1 1 64 GLN CB C 54.664 -10.089 1.073 1.00 . A A . 64 GLN CB 1 1
18 22022 1 1 64 GLN CD C 54.327 -7.836 0.056 1.00 . A A . 64 GLN CD 1 1
18 22023 1 1 64 GLN CG C 53.758 -8.856 1.034 1.00 . A A . 64 GLN CG 1 1
18 22024 1 1 64 GLN H H 54.742 -10.257 3.662 1.00 . A A . 64 GLN H 1 1
18 22025 1 1 64 GLN HA H 52.964 -11.269 1.598 1.00 . A A . 64 GLN HA 1 1
18 22026 1 1 64 GLN HB2 H 55.614 -9.826 1.516 1.00 . A A . 64 GLN HB2 1 1
18 22027 1 1 64 GLN HB3 H 54.823 -10.440 0.065 1.00 . A A . 64 GLN HB3 1 1
18 22028 1 1 64 GLN HE21 H 55.862 -8.981 -0.468 1.00 . A A . 64 GLN HE21 1 1
18 22029 1 1 64 GLN HE22 H 55.790 -7.468 -1.231 1.00 . A A . 64 GLN HE22 1 1
18 22030 1 1 64 GLN HG2 H 52.768 -9.146 0.715 1.00 . A A . 64 GLN HG2 1 1
18 22031 1 1 64 GLN HG3 H 53.705 -8.418 2.018 1.00 . A A . 64 GLN HG3 1 1
18 22032 1 1 64 GLN N N 54.047 -10.863 3.324 1.00 . A A . 64 GLN N 1 1
18 22033 1 1 64 GLN NE2 N 55.417 -8.118 -0.602 1.00 . A A . 64 GLN NE2 1 1
18 22034 1 1 64 GLN O O 55.844 -12.725 1.966 1.00 . A A . 64 GLN O 1 1
18 22035 1 1 64 GLN OE1 O 53.756 -6.760 -0.124 1.00 . A A . 64 GLN OE1 1 1
18 22036 1 1 65 VAL C C 54.377 -14.843 -0.951 1.00 . A A . 65 VAL C 1 1
18 22037 1 1 65 VAL CA C 54.467 -14.712 0.563 1.00 . A A . 65 VAL CA 1 1
18 22038 1 1 65 VAL CB C 53.660 -15.822 1.247 1.00 . A A . 65 VAL CB 1 1
18 22039 1 1 65 VAL CG1 C 52.160 -15.569 1.080 1.00 . A A . 65 VAL CG1 1 1
18 22040 1 1 65 VAL CG2 C 54.016 -17.182 0.637 1.00 . A A . 65 VAL CG2 1 1
18 22041 1 1 65 VAL H H 53.038 -13.147 0.677 1.00 . A A . 65 VAL H 1 1
18 22042 1 1 65 VAL HA H 55.503 -14.795 0.862 1.00 . A A . 65 VAL HA 1 1
18 22043 1 1 65 VAL HB H 53.901 -15.832 2.300 1.00 . A A . 65 VAL HB 1 1
18 22044 1 1 65 VAL HG11 H 51.609 -16.291 1.666 1.00 . A A . 65 VAL HG11 1 1
18 22045 1 1 65 VAL HG12 H 51.888 -15.671 0.040 1.00 . A A . 65 VAL HG12 1 1
18 22046 1 1 65 VAL HG13 H 51.922 -14.573 1.419 1.00 . A A . 65 VAL HG13 1 1
18 22047 1 1 65 VAL HG21 H 55.090 -17.277 0.565 1.00 . A A . 65 VAL HG21 1 1
18 22048 1 1 65 VAL HG22 H 53.579 -17.266 -0.347 1.00 . A A . 65 VAL HG22 1 1
18 22049 1 1 65 VAL HG23 H 53.630 -17.968 1.270 1.00 . A A . 65 VAL HG23 1 1
18 22050 1 1 65 VAL N N 53.948 -13.398 0.945 1.00 . A A . 65 VAL N 1 1
18 22051 1 1 65 VAL O O 53.307 -14.669 -1.532 1.00 . A A . 65 VAL O 1 1
18 22052 1 1 66 VAL C C 56.621 -16.233 -3.508 1.00 . A A . 66 VAL C 1 1
18 22053 1 1 66 VAL CA C 55.537 -15.243 -3.048 1.00 . A A . 66 VAL CA 1 1
18 22054 1 1 66 VAL CB C 55.791 -13.851 -3.672 1.00 . A A . 66 VAL CB 1 1
18 22055 1 1 66 VAL CG1 C 54.470 -13.201 -4.109 1.00 . A A . 66 VAL CG1 1 1
18 22056 1 1 66 VAL CG2 C 56.456 -12.934 -2.643 1.00 . A A . 66 VAL CG2 1 1
18 22057 1 1 66 VAL H H 56.340 -15.237 -1.073 1.00 . A A . 66 VAL H 1 1
18 22058 1 1 66 VAL HA H 54.574 -15.608 -3.377 1.00 . A A . 66 VAL HA 1 1
18 22059 1 1 66 VAL HB H 56.443 -13.951 -4.527 1.00 . A A . 66 VAL HB 1 1
18 22060 1 1 66 VAL HG11 H 53.958 -13.850 -4.804 1.00 . A A . 66 VAL HG11 1 1
18 22061 1 1 66 VAL HG12 H 54.675 -12.254 -4.586 1.00 . A A . 66 VAL HG12 1 1
18 22062 1 1 66 VAL HG13 H 53.846 -13.037 -3.242 1.00 . A A . 66 VAL HG13 1 1
18 22063 1 1 66 VAL HG21 H 55.749 -12.709 -1.857 1.00 . A A . 66 VAL HG21 1 1
18 22064 1 1 66 VAL HG22 H 56.762 -12.019 -3.123 1.00 . A A . 66 VAL HG22 1 1
18 22065 1 1 66 VAL HG23 H 57.319 -13.428 -2.219 1.00 . A A . 66 VAL HG23 1 1
18 22066 1 1 66 VAL N N 55.509 -15.125 -1.587 1.00 . A A . 66 VAL N 1 1
18 22067 1 1 66 VAL O O 57.605 -16.451 -2.806 1.00 . A A . 66 VAL O 1 1
18 22068 1 1 67 PRO C C 58.739 -17.090 -5.677 1.00 . A A . 67 PRO C 1 1
18 22069 1 1 67 PRO CA C 57.449 -17.789 -5.240 1.00 . A A . 67 PRO CA 1 1
18 22070 1 1 67 PRO CB C 56.703 -18.397 -6.438 1.00 . A A . 67 PRO CB 1 1
18 22071 1 1 67 PRO CD C 55.324 -16.614 -5.597 1.00 . A A . 67 PRO CD 1 1
18 22072 1 1 67 PRO CG C 55.765 -17.324 -6.877 1.00 . A A . 67 PRO CG 1 1
18 22073 1 1 67 PRO HA H 57.667 -18.561 -4.524 1.00 . A A . 67 PRO HA 1 1
18 22074 1 1 67 PRO HB2 H 57.393 -18.649 -7.234 1.00 . A A . 67 PRO HB2 1 1
18 22075 1 1 67 PRO HB3 H 56.146 -19.272 -6.134 1.00 . A A . 67 PRO HB3 1 1
18 22076 1 1 67 PRO HD2 H 55.168 -15.562 -5.785 1.00 . A A . 67 PRO HD2 1 1
18 22077 1 1 67 PRO HD3 H 54.429 -17.069 -5.197 1.00 . A A . 67 PRO HD3 1 1
18 22078 1 1 67 PRO HG2 H 56.269 -16.631 -7.539 1.00 . A A . 67 PRO HG2 1 1
18 22079 1 1 67 PRO HG3 H 54.905 -17.755 -7.369 1.00 . A A . 67 PRO HG3 1 1
18 22080 1 1 67 PRO N N 56.458 -16.819 -4.676 1.00 . A A . 67 PRO N 1 1
18 22081 1 1 67 PRO O O 58.722 -15.910 -6.028 1.00 . A A . 67 PRO O 1 1
18 22082 1 1 68 VAL C C 61.130 -16.775 -7.473 1.00 . A A . 68 VAL C 1 1
18 22083 1 1 68 VAL CA C 61.150 -17.261 -6.024 1.00 . A A . 68 VAL CA 1 1
18 22084 1 1 68 VAL CB C 62.241 -18.335 -5.842 1.00 . A A . 68 VAL CB 1 1
18 22085 1 1 68 VAL CG1 C 61.796 -19.642 -6.511 1.00 . A A . 68 VAL CG1 1 1
18 22086 1 1 68 VAL CG2 C 63.560 -17.877 -6.479 1.00 . A A . 68 VAL CG2 1 1
18 22087 1 1 68 VAL H H 59.806 -18.750 -5.335 1.00 . A A . 68 VAL H 1 1
18 22088 1 1 68 VAL HA H 61.375 -16.422 -5.382 1.00 . A A . 68 VAL HA 1 1
18 22089 1 1 68 VAL HB H 62.394 -18.511 -4.786 1.00 . A A . 68 VAL HB 1 1
18 22090 1 1 68 VAL HG11 H 61.690 -19.482 -7.572 1.00 . A A . 68 VAL HG11 1 1
18 22091 1 1 68 VAL HG12 H 60.852 -19.958 -6.098 1.00 . A A . 68 VAL HG12 1 1
18 22092 1 1 68 VAL HG13 H 62.537 -20.407 -6.337 1.00 . A A . 68 VAL HG13 1 1
18 22093 1 1 68 VAL HG21 H 63.481 -17.940 -7.555 1.00 . A A . 68 VAL HG21 1 1
18 22094 1 1 68 VAL HG22 H 64.359 -18.520 -6.142 1.00 . A A . 68 VAL HG22 1 1
18 22095 1 1 68 VAL HG23 H 63.771 -16.861 -6.188 1.00 . A A . 68 VAL HG23 1 1
18 22096 1 1 68 VAL N N 59.852 -17.820 -5.640 1.00 . A A . 68 VAL N 1 1
18 22097 1 1 68 VAL O O 60.729 -17.499 -8.384 1.00 . A A . 68 VAL O 1 1
18 22098 1 1 69 GLY C C 60.935 -13.556 -8.986 1.00 . A A . 69 GLY C 1 1
18 22099 1 1 69 GLY CA C 61.633 -14.914 -8.990 1.00 . A A . 69 GLY CA 1 1
18 22100 1 1 69 GLY H H 61.880 -15.019 -6.882 1.00 . A A . 69 GLY H 1 1
18 22101 1 1 69 GLY HA2 H 62.668 -14.784 -9.277 1.00 . A A . 69 GLY HA2 1 1
18 22102 1 1 69 GLY HA3 H 61.143 -15.555 -9.711 1.00 . A A . 69 GLY HA3 1 1
18 22103 1 1 69 GLY N N 61.578 -15.533 -7.660 1.00 . A A . 69 GLY N 1 1
18 22104 1 1 69 GLY O O 60.023 -13.320 -9.779 1.00 . A A . 69 GLY O 1 1
18 22105 1 1 70 SER C C 61.725 -10.326 -7.394 1.00 . A A . 70 SER C 1 1
18 22106 1 1 70 SER CA C 60.752 -11.338 -7.994 1.00 . A A . 70 SER CA 1 1
18 22107 1 1 70 SER CB C 59.490 -11.394 -7.136 1.00 . A A . 70 SER CB 1 1
18 22108 1 1 70 SER H H 62.082 -12.906 -7.471 1.00 . A A . 70 SER H 1 1
18 22109 1 1 70 SER HA H 60.477 -11.006 -8.986 1.00 . A A . 70 SER HA 1 1
18 22110 1 1 70 SER HB2 H 59.745 -11.724 -6.143 1.00 . A A . 70 SER HB2 1 1
18 22111 1 1 70 SER HB3 H 59.051 -10.407 -7.082 1.00 . A A . 70 SER HB3 1 1
18 22112 1 1 70 SER HG H 57.999 -12.633 -7.004 1.00 . A A . 70 SER HG 1 1
18 22113 1 1 70 SER N N 61.357 -12.666 -8.085 1.00 . A A . 70 SER N 1 1
18 22114 1 1 70 SER O O 62.746 -10.696 -6.812 1.00 . A A . 70 SER O 1 1
18 22115 1 1 70 SER OG O 58.562 -12.306 -7.708 1.00 . A A . 70 SER OG 1 1
18 22116 1 1 71 THR C C 61.726 -7.557 -5.605 1.00 . A A . 71 THR C 1 1
18 22117 1 1 71 THR CA C 62.217 -7.964 -6.992 1.00 . A A . 71 THR CA 1 1
18 22118 1 1 71 THR CB C 62.153 -6.756 -7.939 1.00 . A A . 71 THR CB 1 1
18 22119 1 1 71 THR CG2 C 62.783 -5.527 -7.278 1.00 . A A . 71 THR CG2 1 1
18 22120 1 1 71 THR H H 60.555 -8.820 -7.996 1.00 . A A . 71 THR H 1 1
18 22121 1 1 71 THR HA H 63.243 -8.298 -6.919 1.00 . A A . 71 THR HA 1 1
18 22122 1 1 71 THR HB H 61.123 -6.539 -8.174 1.00 . A A . 71 THR HB 1 1
18 22123 1 1 71 THR HG1 H 62.356 -6.693 -9.873 1.00 . A A . 71 THR HG1 1 1
18 22124 1 1 71 THR HG21 H 63.715 -5.807 -6.812 1.00 . A A . 71 THR HG21 1 1
18 22125 1 1 71 THR HG22 H 62.109 -5.137 -6.530 1.00 . A A . 71 THR HG22 1 1
18 22126 1 1 71 THR HG23 H 62.962 -4.769 -8.025 1.00 . A A . 71 THR HG23 1 1
18 22127 1 1 71 THR N N 61.386 -9.045 -7.528 1.00 . A A . 71 THR N 1 1
18 22128 1 1 71 THR O O 60.623 -7.033 -5.456 1.00 . A A . 71 THR O 1 1
18 22129 1 1 71 THR OG1 O 62.851 -7.064 -9.139 1.00 . A A . 71 THR OG1 1 1
18 22130 1 1 72 LEU C C 62.201 -5.943 -3.001 1.00 . A A . 72 LEU C 1 1
18 22131 1 1 72 LEU CA C 62.196 -7.457 -3.221 1.00 . A A . 72 LEU CA 1 1
18 22132 1 1 72 LEU CB C 63.192 -8.094 -2.251 1.00 . A A . 72 LEU CB 1 1
18 22133 1 1 72 LEU CD1 C 64.240 -10.218 -1.464 1.00 . A A . 72 LEU CD1 1 1
18 22134 1 1 72 LEU CD2 C 61.760 -10.145 -1.898 1.00 . A A . 72 LEU CD2 1 1
18 22135 1 1 72 LEU CG C 63.136 -9.624 -2.349 1.00 . A A . 72 LEU CG 1 1
18 22136 1 1 72 LEU H H 63.428 -8.220 -4.777 1.00 . A A . 72 LEU H 1 1
18 22137 1 1 72 LEU HA H 61.213 -7.836 -3.008 1.00 . A A . 72 LEU HA 1 1
18 22138 1 1 72 LEU HB2 H 64.188 -7.759 -2.497 1.00 . A A . 72 LEU HB2 1 1
18 22139 1 1 72 LEU HB3 H 62.953 -7.793 -1.242 1.00 . A A . 72 LEU HB3 1 1
18 22140 1 1 72 LEU HD11 H 64.057 -11.273 -1.320 1.00 . A A . 72 LEU HD11 1 1
18 22141 1 1 72 LEU HD12 H 64.246 -9.722 -0.506 1.00 . A A . 72 LEU HD12 1 1
18 22142 1 1 72 LEU HD13 H 65.197 -10.080 -1.944 1.00 . A A . 72 LEU HD13 1 1
18 22143 1 1 72 LEU HD21 H 61.857 -11.162 -1.543 1.00 . A A . 72 LEU HD21 1 1
18 22144 1 1 72 LEU HD22 H 61.080 -10.129 -2.736 1.00 . A A . 72 LEU HD22 1 1
18 22145 1 1 72 LEU HD23 H 61.370 -9.521 -1.108 1.00 . A A . 72 LEU HD23 1 1
18 22146 1 1 72 LEU HG H 63.314 -9.922 -3.372 1.00 . A A . 72 LEU HG 1 1
18 22147 1 1 72 LEU N N 62.558 -7.800 -4.594 1.00 . A A . 72 LEU N 1 1
18 22148 1 1 72 LEU O O 61.273 -5.393 -2.409 1.00 . A A . 72 LEU O 1 1
18 22149 1 1 73 LEU C C 64.442 -3.323 -4.316 1.00 . A A . 73 LEU C 1 1
18 22150 1 1 73 LEU CA C 63.408 -3.840 -3.297 1.00 . A A . 73 LEU CA 1 1
18 22151 1 1 73 LEU CB C 63.783 -3.573 -1.798 1.00 . A A . 73 LEU CB 1 1
18 22152 1 1 73 LEU CD1 C 64.479 -1.132 -1.813 1.00 . A A . 73 LEU CD1 1 1
18 22153 1 1 73 LEU CD2 C 65.493 -2.714 -0.171 1.00 . A A . 73 LEU CD2 1 1
18 22154 1 1 73 LEU CG C 64.949 -2.579 -1.604 1.00 . A A . 73 LEU CG 1 1
18 22155 1 1 73 LEU H H 63.976 -5.789 -3.907 1.00 . A A . 73 LEU H 1 1
18 22156 1 1 73 LEU HA H 62.455 -3.373 -3.511 1.00 . A A . 73 LEU HA 1 1
18 22157 1 1 73 LEU HB2 H 62.920 -3.184 -1.284 1.00 . A A . 73 LEU HB2 1 1
18 22158 1 1 73 LEU HB3 H 64.050 -4.517 -1.343 1.00 . A A . 73 LEU HB3 1 1
18 22159 1 1 73 LEU HD11 H 65.322 -0.526 -2.102 1.00 . A A . 73 LEU HD11 1 1
18 22160 1 1 73 LEU HD12 H 64.062 -0.742 -0.896 1.00 . A A . 73 LEU HD12 1 1
18 22161 1 1 73 LEU HD13 H 63.732 -1.099 -2.583 1.00 . A A . 73 LEU HD13 1 1
18 22162 1 1 73 LEU HD21 H 66.369 -2.090 -0.058 1.00 . A A . 73 LEU HD21 1 1
18 22163 1 1 73 LEU HD22 H 65.755 -3.739 0.030 1.00 . A A . 73 LEU HD22 1 1
18 22164 1 1 73 LEU HD23 H 64.733 -2.395 0.528 1.00 . A A . 73 LEU HD23 1 1
18 22165 1 1 73 LEU HG H 65.731 -2.803 -2.295 1.00 . A A . 73 LEU HG 1 1
18 22166 1 1 73 LEU N N 63.261 -5.287 -3.464 1.00 . A A . 73 LEU N 1 1
18 22167 1 1 73 LEU O O 65.252 -4.100 -4.823 1.00 . A A . 73 LEU O 1 1
18 22168 1 1 74 GLN C C 66.447 -0.659 -4.949 1.00 . A A . 74 GLN C 1 1
18 22169 1 1 74 GLN CA C 65.337 -1.451 -5.635 1.00 . A A . 74 GLN CA 1 1
18 22170 1 1 74 GLN CB C 64.581 -0.523 -6.586 1.00 . A A . 74 GLN CB 1 1
18 22171 1 1 74 GLN CD C 64.752 0.813 -8.688 1.00 . A A . 74 GLN CD 1 1
18 22172 1 1 74 GLN CG C 65.539 0.025 -7.646 1.00 . A A . 74 GLN CG 1 1
18 22173 1 1 74 GLN H H 63.722 -1.442 -4.226 1.00 . A A . 74 GLN H 1 1
18 22174 1 1 74 GLN HA H 65.783 -2.250 -6.212 1.00 . A A . 74 GLN HA 1 1
18 22175 1 1 74 GLN HB2 H 63.787 -1.071 -7.069 1.00 . A A . 74 GLN HB2 1 1
18 22176 1 1 74 GLN HB3 H 64.164 0.298 -6.025 1.00 . A A . 74 GLN HB3 1 1
18 22177 1 1 74 GLN HE21 H 66.350 1.760 -9.398 1.00 . A A . 74 GLN HE21 1 1
18 22178 1 1 74 GLN HE22 H 64.878 2.153 -10.147 1.00 . A A . 74 GLN HE22 1 1
18 22179 1 1 74 GLN HG2 H 66.265 0.672 -7.177 1.00 . A A . 74 GLN HG2 1 1
18 22180 1 1 74 GLN HG3 H 66.049 -0.796 -8.130 1.00 . A A . 74 GLN HG3 1 1
18 22181 1 1 74 GLN N N 64.401 -2.022 -4.644 1.00 . A A . 74 GLN N 1 1
18 22182 1 1 74 GLN NE2 N 65.380 1.643 -9.477 1.00 . A A . 74 GLN NE2 1 1
18 22183 1 1 74 GLN O O 66.180 0.204 -4.115 1.00 . A A . 74 GLN O 1 1
18 22184 1 1 74 GLN OE1 O 63.535 0.669 -8.784 1.00 . A A . 74 GLN OE1 1 1
18 22185 1 1 75 ILE C C 69.816 0.256 -5.725 1.00 . A A . 75 ILE C 1 1
18 22186 1 1 75 ILE CA C 68.861 -0.315 -4.684 1.00 . A A . 75 ILE CA 1 1
18 22187 1 1 75 ILE CB C 69.602 -1.342 -3.821 1.00 . A A . 75 ILE CB 1 1
18 22188 1 1 75 ILE CD1 C 69.085 -3.237 -2.234 1.00 . A A . 75 ILE CD1 1 1
18 22189 1 1 75 ILE CG1 C 68.688 -1.818 -2.666 1.00 . A A . 75 ILE CG1 1 1
18 22190 1 1 75 ILE CG2 C 70.875 -0.725 -3.229 1.00 . A A . 75 ILE CG2 1 1
18 22191 1 1 75 ILE H H 67.847 -1.685 -5.962 1.00 . A A . 75 ILE H 1 1
18 22192 1 1 75 ILE HA H 68.525 0.489 -4.053 1.00 . A A . 75 ILE HA 1 1
18 22193 1 1 75 ILE HB H 69.874 -2.180 -4.443 1.00 . A A . 75 ILE HB 1 1
18 22194 1 1 75 ILE HD11 H 68.728 -3.422 -1.232 1.00 . A A . 75 ILE HD11 1 1
18 22195 1 1 75 ILE HD12 H 70.159 -3.340 -2.259 1.00 . A A . 75 ILE HD12 1 1
18 22196 1 1 75 ILE HD13 H 68.641 -3.953 -2.911 1.00 . A A . 75 ILE HD13 1 1
18 22197 1 1 75 ILE HG12 H 68.787 -1.149 -1.821 1.00 . A A . 75 ILE HG12 1 1
18 22198 1 1 75 ILE HG13 H 67.663 -1.820 -2.989 1.00 . A A . 75 ILE HG13 1 1
18 22199 1 1 75 ILE HG21 H 71.279 -1.391 -2.481 1.00 . A A . 75 ILE HG21 1 1
18 22200 1 1 75 ILE HG22 H 70.636 0.219 -2.770 1.00 . A A . 75 ILE HG22 1 1
18 22201 1 1 75 ILE HG23 H 71.606 -0.576 -4.010 1.00 . A A . 75 ILE HG23 1 1
18 22202 1 1 75 ILE N N 67.700 -0.978 -5.296 1.00 . A A . 75 ILE N 1 1
18 22203 1 1 75 ILE O O 70.245 -0.439 -6.647 1.00 . A A . 75 ILE O 1 1
18 22204 1 1 76 ASP C C 72.475 2.284 -5.855 1.00 . A A . 76 ASP C 1 1
18 22205 1 1 76 ASP CA C 71.077 2.217 -6.466 1.00 . A A . 76 ASP CA 1 1
18 22206 1 1 76 ASP CB C 70.595 3.643 -6.741 1.00 . A A . 76 ASP CB 1 1
18 22207 1 1 76 ASP CG C 69.331 3.626 -7.593 1.00 . A A . 76 ASP CG 1 1
18 22208 1 1 76 ASP H H 69.778 2.028 -4.798 1.00 . A A . 76 ASP H 1 1
18 22209 1 1 76 ASP HA H 71.124 1.679 -7.401 1.00 . A A . 76 ASP HA 1 1
18 22210 1 1 76 ASP HB2 H 70.393 4.137 -5.802 1.00 . A A . 76 ASP HB2 1 1
18 22211 1 1 76 ASP HB3 H 71.368 4.183 -7.267 1.00 . A A . 76 ASP HB3 1 1
18 22212 1 1 76 ASP N N 70.154 1.534 -5.555 1.00 . A A . 76 ASP N 1 1
18 22213 1 1 76 ASP O O 72.681 2.933 -4.829 1.00 . A A . 76 ASP O 1 1
18 22214 1 1 76 ASP OD1 O 69.056 2.600 -8.195 1.00 . A A . 76 ASP OD1 1 1
18 22215 1 1 76 ASP OD2 O 68.659 4.643 -7.641 1.00 . A A . 76 ASP OD2 1 1
18 22216 1 1 77 THR C C 75.350 3.058 -5.975 1.00 . A A . 77 THR C 1 1
18 22217 1 1 77 THR CA C 74.804 1.634 -5.989 1.00 . A A . 77 THR CA 1 1
18 22218 1 1 77 THR CB C 75.696 0.757 -6.870 1.00 . A A . 77 THR CB 1 1
18 22219 1 1 77 THR CG2 C 75.507 1.146 -8.337 1.00 . A A . 77 THR CG2 1 1
18 22220 1 1 77 THR H H 73.220 1.127 -7.303 1.00 . A A . 77 THR H 1 1
18 22221 1 1 77 THR HA H 74.814 1.246 -4.979 1.00 . A A . 77 THR HA 1 1
18 22222 1 1 77 THR HB H 75.427 -0.280 -6.739 1.00 . A A . 77 THR HB 1 1
18 22223 1 1 77 THR HG1 H 77.304 0.229 -5.910 1.00 . A A . 77 THR HG1 1 1
18 22224 1 1 77 THR HG21 H 75.724 2.194 -8.468 1.00 . A A . 77 THR HG21 1 1
18 22225 1 1 77 THR HG22 H 74.485 0.950 -8.629 1.00 . A A . 77 THR HG22 1 1
18 22226 1 1 77 THR HG23 H 76.174 0.562 -8.954 1.00 . A A . 77 THR HG23 1 1
18 22227 1 1 77 THR N N 73.435 1.623 -6.488 1.00 . A A . 77 THR N 1 1
18 22228 1 1 77 THR O O 74.746 3.907 -6.610 1.00 . A A . 77 THR O 1 1
18 22229 1 1 77 THR OXT O 76.360 3.281 -5.330 1.00 . A A . 77 THR OXT 1 1
18 22230 1 1 77 THR OG1 O 77.054 0.945 -6.499 1.00 . A A . 77 THR OG1 1 1
19 22231 1 1 1 MET C C 72.306 -1.484 -9.927 1.00 . A A . 1 MET C 1 1
19 22232 1 1 1 MET CA C 72.133 -0.040 -10.386 1.00 . A A . 1 MET CA 1 1
19 22233 1 1 1 MET CB C 71.918 0.007 -11.899 1.00 . A A . 1 MET CB 1 1
19 22234 1 1 1 MET CE C 71.742 -1.577 -14.594 1.00 . A A . 1 MET CE 1 1
19 22235 1 1 1 MET CG C 70.623 -0.726 -12.258 1.00 . A A . 1 MET CG 1 1
19 22236 1 1 1 MET H1 H 73.146 1.760 -10.122 1.00 . A A . 1 MET H1 1 1
19 22237 1 1 1 MET H2 H 74.126 0.486 -10.674 1.00 . A A . 1 MET H2 1 1
19 22238 1 1 1 MET H3 H 73.624 0.534 -9.052 1.00 . A A . 1 MET H3 1 1
19 22239 1 1 1 MET HA H 71.275 0.390 -9.889 1.00 . A A . 1 MET HA 1 1
19 22240 1 1 1 MET HB2 H 71.849 1.037 -12.222 1.00 . A A . 1 MET HB2 1 1
19 22241 1 1 1 MET HB3 H 72.747 -0.472 -12.394 1.00 . A A . 1 MET HB3 1 1
19 22242 1 1 1 MET HE1 H 72.613 -0.941 -14.676 1.00 . A A . 1 MET HE1 1 1
19 22243 1 1 1 MET HE2 H 71.527 -2.010 -15.558 1.00 . A A . 1 MET HE2 1 1
19 22244 1 1 1 MET HE3 H 71.932 -2.368 -13.881 1.00 . A A . 1 MET HE3 1 1
19 22245 1 1 1 MET HG2 H 70.708 -1.766 -11.983 1.00 . A A . 1 MET HG2 1 1
19 22246 1 1 1 MET HG3 H 69.798 -0.279 -11.722 1.00 . A A . 1 MET HG3 1 1
19 22247 1 1 1 MET N N 73.349 0.743 -10.032 1.00 . A A . 1 MET N 1 1
19 22248 1 1 1 MET O O 72.759 -2.340 -10.688 1.00 . A A . 1 MET O 1 1
19 22249 1 1 1 MET SD S 70.326 -0.590 -14.042 1.00 . A A . 1 MET SD 1 1
19 22250 1 1 2 TYR C C 70.651 -3.551 -7.624 1.00 . A A . 2 TYR C 1 1
19 22251 1 1 2 TYR CA C 72.025 -3.093 -8.102 1.00 . A A . 2 TYR CA 1 1
19 22252 1 1 2 TYR CB C 73.018 -3.089 -6.921 1.00 . A A . 2 TYR CB 1 1
19 22253 1 1 2 TYR CD1 C 73.087 -5.552 -6.287 1.00 . A A . 2 TYR CD1 1 1
19 22254 1 1 2 TYR CD2 C 75.050 -4.559 -7.317 1.00 . A A . 2 TYR CD2 1 1
19 22255 1 1 2 TYR CE1 C 73.751 -6.783 -6.219 1.00 . A A . 2 TYR CE1 1 1
19 22256 1 1 2 TYR CE2 C 75.706 -5.792 -7.249 1.00 . A A . 2 TYR CE2 1 1
19 22257 1 1 2 TYR CG C 73.737 -4.432 -6.832 1.00 . A A . 2 TYR CG 1 1
19 22258 1 1 2 TYR CZ C 75.060 -6.903 -6.698 1.00 . A A . 2 TYR CZ 1 1
19 22259 1 1 2 TYR H H 71.563 -1.024 -8.131 1.00 . A A . 2 TYR H 1 1
19 22260 1 1 2 TYR HA H 72.374 -3.782 -8.860 1.00 . A A . 2 TYR HA 1 1
19 22261 1 1 2 TYR HB2 H 73.741 -2.302 -7.075 1.00 . A A . 2 TYR HB2 1 1
19 22262 1 1 2 TYR HB3 H 72.483 -2.899 -5.999 1.00 . A A . 2 TYR HB3 1 1
19 22263 1 1 2 TYR HD1 H 72.079 -5.469 -5.919 1.00 . A A . 2 TYR HD1 1 1
19 22264 1 1 2 TYR HD2 H 75.562 -3.707 -7.741 1.00 . A A . 2 TYR HD2 1 1
19 22265 1 1 2 TYR HE1 H 73.253 -7.642 -5.794 1.00 . A A . 2 TYR HE1 1 1
19 22266 1 1 2 TYR HE2 H 76.716 -5.888 -7.622 1.00 . A A . 2 TYR HE2 1 1
19 22267 1 1 2 TYR HH H 75.227 -8.743 -7.181 1.00 . A A . 2 TYR HH 1 1
19 22268 1 1 2 TYR N N 71.926 -1.749 -8.678 1.00 . A A . 2 TYR N 1 1
19 22269 1 1 2 TYR O O 69.817 -2.735 -7.231 1.00 . A A . 2 TYR O 1 1
19 22270 1 1 2 TYR OH O 75.713 -8.117 -6.637 1.00 . A A . 2 TYR OH 1 1
19 22271 1 1 3 GLU C C 69.357 -6.597 -6.291 1.00 . A A . 3 GLU C 1 1
19 22272 1 1 3 GLU CA C 69.134 -5.414 -7.230 1.00 . A A . 3 GLU CA 1 1
19 22273 1 1 3 GLU CB C 68.330 -5.870 -8.452 1.00 . A A . 3 GLU CB 1 1
19 22274 1 1 3 GLU CD C 67.186 -5.112 -10.546 1.00 . A A . 3 GLU CD 1 1
19 22275 1 1 3 GLU CG C 67.968 -4.656 -9.319 1.00 . A A . 3 GLU CG 1 1
19 22276 1 1 3 GLU H H 71.120 -5.466 -7.985 1.00 . A A . 3 GLU H 1 1
19 22277 1 1 3 GLU HA H 68.566 -4.658 -6.704 1.00 . A A . 3 GLU HA 1 1
19 22278 1 1 3 GLU HB2 H 68.919 -6.566 -9.032 1.00 . A A . 3 GLU HB2 1 1
19 22279 1 1 3 GLU HB3 H 67.424 -6.353 -8.123 1.00 . A A . 3 GLU HB3 1 1
19 22280 1 1 3 GLU HG2 H 67.366 -3.970 -8.742 1.00 . A A . 3 GLU HG2 1 1
19 22281 1 1 3 GLU HG3 H 68.869 -4.158 -9.638 1.00 . A A . 3 GLU HG3 1 1
19 22282 1 1 3 GLU N N 70.416 -4.860 -7.662 1.00 . A A . 3 GLU N 1 1
19 22283 1 1 3 GLU O O 70.184 -7.466 -6.563 1.00 . A A . 3 GLU O 1 1
19 22284 1 1 3 GLU OE1 O 66.936 -6.301 -10.657 1.00 . A A . 3 GLU OE1 1 1
19 22285 1 1 3 GLU OE2 O 66.851 -4.265 -11.359 1.00 . A A . 3 GLU OE2 1 1
19 22286 1 1 4 PHE C C 67.659 -8.770 -4.489 1.00 . A A . 4 PHE C 1 1
19 22287 1 1 4 PHE CA C 68.735 -7.724 -4.215 1.00 . A A . 4 PHE CA 1 1
19 22288 1 1 4 PHE CB C 68.618 -7.178 -2.772 1.00 . A A . 4 PHE CB 1 1
19 22289 1 1 4 PHE CD1 C 69.318 -9.313 -1.568 1.00 . A A . 4 PHE CD1 1 1
19 22290 1 1 4 PHE CD2 C 67.161 -8.327 -1.041 1.00 . A A . 4 PHE CD2 1 1
19 22291 1 1 4 PHE CE1 C 69.068 -10.339 -0.651 1.00 . A A . 4 PHE CE1 1 1
19 22292 1 1 4 PHE CE2 C 66.919 -9.353 -0.122 1.00 . A A . 4 PHE CE2 1 1
19 22293 1 1 4 PHE CG C 68.363 -8.299 -1.770 1.00 . A A . 4 PHE CG 1 1
19 22294 1 1 4 PHE CZ C 67.870 -10.361 0.072 1.00 . A A . 4 PHE CZ 1 1
19 22295 1 1 4 PHE H H 67.959 -5.911 -5.024 1.00 . A A . 4 PHE H 1 1
19 22296 1 1 4 PHE HA H 69.706 -8.183 -4.337 1.00 . A A . 4 PHE HA 1 1
19 22297 1 1 4 PHE HB2 H 69.538 -6.676 -2.511 1.00 . A A . 4 PHE HB2 1 1
19 22298 1 1 4 PHE HB3 H 67.806 -6.470 -2.731 1.00 . A A . 4 PHE HB3 1 1
19 22299 1 1 4 PHE HD1 H 70.247 -9.307 -2.115 1.00 . A A . 4 PHE HD1 1 1
19 22300 1 1 4 PHE HD2 H 66.424 -7.550 -1.176 1.00 . A A . 4 PHE HD2 1 1
19 22301 1 1 4 PHE HE1 H 69.803 -11.116 -0.497 1.00 . A A . 4 PHE HE1 1 1
19 22302 1 1 4 PHE HE2 H 65.995 -9.367 0.437 1.00 . A A . 4 PHE HE2 1 1
19 22303 1 1 4 PHE HZ H 67.679 -11.156 0.777 1.00 . A A . 4 PHE HZ 1 1
19 22304 1 1 4 PHE N N 68.610 -6.629 -5.183 1.00 . A A . 4 PHE N 1 1
19 22305 1 1 4 PHE O O 66.465 -8.509 -4.340 1.00 . A A . 4 PHE O 1 1
19 22306 1 1 5 LYS C C 67.389 -12.228 -4.297 1.00 . A A . 5 LYS C 1 1
19 22307 1 1 5 LYS CA C 67.188 -11.048 -5.244 1.00 . A A . 5 LYS CA 1 1
19 22308 1 1 5 LYS CB C 67.447 -11.494 -6.691 1.00 . A A . 5 LYS CB 1 1
19 22309 1 1 5 LYS CD C 67.354 -10.798 -9.083 1.00 . A A . 5 LYS CD 1 1
19 22310 1 1 5 LYS CE C 67.010 -9.662 -10.048 1.00 . A A . 5 LYS CE 1 1
19 22311 1 1 5 LYS CG C 67.074 -10.358 -7.645 1.00 . A A . 5 LYS CG 1 1
19 22312 1 1 5 LYS H H 69.065 -10.084 -5.022 1.00 . A A . 5 LYS H 1 1
19 22313 1 1 5 LYS HA H 66.164 -10.708 -5.165 1.00 . A A . 5 LYS HA 1 1
19 22314 1 1 5 LYS HB2 H 68.495 -11.731 -6.813 1.00 . A A . 5 LYS HB2 1 1
19 22315 1 1 5 LYS HB3 H 66.853 -12.364 -6.923 1.00 . A A . 5 LYS HB3 1 1
19 22316 1 1 5 LYS HD2 H 68.399 -11.051 -9.183 1.00 . A A . 5 LYS HD2 1 1
19 22317 1 1 5 LYS HD3 H 66.751 -11.661 -9.318 1.00 . A A . 5 LYS HD3 1 1
19 22318 1 1 5 LYS HE2 H 65.962 -9.414 -9.959 1.00 . A A . 5 LYS HE2 1 1
19 22319 1 1 5 LYS HE3 H 67.606 -8.793 -9.810 1.00 . A A . 5 LYS HE3 1 1
19 22320 1 1 5 LYS HG2 H 66.024 -10.126 -7.534 1.00 . A A . 5 LYS HG2 1 1
19 22321 1 1 5 LYS HG3 H 67.662 -9.482 -7.415 1.00 . A A . 5 LYS HG3 1 1
19 22322 1 1 5 LYS HZ1 H 67.203 -11.128 -11.514 1.00 . A A . 5 LYS HZ1 1 1
19 22323 1 1 5 LYS HZ2 H 68.269 -9.818 -11.699 1.00 . A A . 5 LYS HZ2 1 1
19 22324 1 1 5 LYS HZ3 H 66.626 -9.642 -12.095 1.00 . A A . 5 LYS HZ3 1 1
19 22325 1 1 5 LYS N N 68.101 -9.950 -4.913 1.00 . A A . 5 LYS N 1 1
19 22326 1 1 5 LYS NZ N 67.299 -10.095 -11.445 1.00 . A A . 5 LYS NZ 1 1
19 22327 1 1 5 LYS O O 68.468 -12.407 -3.738 1.00 . A A . 5 LYS O 1 1
19 22328 1 1 6 LEU C C 66.492 -15.482 -4.097 1.00 . A A . 6 LEU C 1 1
19 22329 1 1 6 LEU CA C 66.365 -14.202 -3.248 1.00 . A A . 6 LEU CA 1 1
19 22330 1 1 6 LEU CB C 65.063 -14.262 -2.423 1.00 . A A . 6 LEU CB 1 1
19 22331 1 1 6 LEU CD1 C 63.923 -15.223 -0.416 1.00 . A A . 6 LEU CD1 1 1
19 22332 1 1 6 LEU CD2 C 65.815 -16.469 -1.461 1.00 . A A . 6 LEU CD2 1 1
19 22333 1 1 6 LEU CG C 65.266 -15.074 -1.136 1.00 . A A . 6 LEU CG 1 1
19 22334 1 1 6 LEU H H 65.499 -12.810 -4.604 1.00 . A A . 6 LEU H 1 1
19 22335 1 1 6 LEU HA H 67.201 -14.122 -2.572 1.00 . A A . 6 LEU HA 1 1
19 22336 1 1 6 LEU HB2 H 64.765 -13.258 -2.155 1.00 . A A . 6 LEU HB2 1 1
19 22337 1 1 6 LEU HB3 H 64.280 -14.718 -3.012 1.00 . A A . 6 LEU HB3 1 1
19 22338 1 1 6 LEU HD11 H 63.622 -14.268 -0.013 1.00 . A A . 6 LEU HD11 1 1
19 22339 1 1 6 LEU HD12 H 64.025 -15.937 0.387 1.00 . A A . 6 LEU HD12 1 1
19 22340 1 1 6 LEU HD13 H 63.178 -15.572 -1.115 1.00 . A A . 6 LEU HD13 1 1
19 22341 1 1 6 LEU HD21 H 65.724 -17.100 -0.589 1.00 . A A . 6 LEU HD21 1 1
19 22342 1 1 6 LEU HD22 H 66.856 -16.394 -1.736 1.00 . A A . 6 LEU HD22 1 1
19 22343 1 1 6 LEU HD23 H 65.253 -16.900 -2.275 1.00 . A A . 6 LEU HD23 1 1
19 22344 1 1 6 LEU HG H 65.960 -14.556 -0.490 1.00 . A A . 6 LEU HG 1 1
19 22345 1 1 6 LEU N N 66.328 -13.023 -4.125 1.00 . A A . 6 LEU N 1 1
19 22346 1 1 6 LEU O O 65.482 -16.036 -4.529 1.00 . A A . 6 LEU O 1 1
19 22347 1 1 7 PRO C C 67.507 -18.471 -4.395 1.00 . A A . 7 PRO C 1 1
19 22348 1 1 7 PRO CA C 67.867 -17.210 -5.176 1.00 . A A . 7 PRO CA 1 1
19 22349 1 1 7 PRO CB C 69.349 -17.170 -5.558 1.00 . A A . 7 PRO CB 1 1
19 22350 1 1 7 PRO CD C 68.995 -15.445 -3.905 1.00 . A A . 7 PRO CD 1 1
19 22351 1 1 7 PRO CG C 70.008 -16.478 -4.413 1.00 . A A . 7 PRO CG 1 1
19 22352 1 1 7 PRO HA H 67.265 -17.147 -6.069 1.00 . A A . 7 PRO HA 1 1
19 22353 1 1 7 PRO HB2 H 69.742 -18.172 -5.678 1.00 . A A . 7 PRO HB2 1 1
19 22354 1 1 7 PRO HB3 H 69.489 -16.600 -6.464 1.00 . A A . 7 PRO HB3 1 1
19 22355 1 1 7 PRO HD2 H 69.040 -15.381 -2.827 1.00 . A A . 7 PRO HD2 1 1
19 22356 1 1 7 PRO HD3 H 69.179 -14.485 -4.356 1.00 . A A . 7 PRO HD3 1 1
19 22357 1 1 7 PRO HG2 H 70.243 -17.192 -3.631 1.00 . A A . 7 PRO HG2 1 1
19 22358 1 1 7 PRO HG3 H 70.909 -15.978 -4.741 1.00 . A A . 7 PRO HG3 1 1
19 22359 1 1 7 PRO N N 67.690 -15.974 -4.355 1.00 . A A . 7 PRO N 1 1
19 22360 1 1 7 PRO O O 67.601 -18.500 -3.167 1.00 . A A . 7 PRO O 1 1
19 22361 1 1 8 ASP C C 67.936 -21.434 -3.854 1.00 . A A . 8 ASP C 1 1
19 22362 1 1 8 ASP CA C 66.712 -20.759 -4.473 1.00 . A A . 8 ASP CA 1 1
19 22363 1 1 8 ASP CB C 66.072 -21.696 -5.509 1.00 . A A . 8 ASP CB 1 1
19 22364 1 1 8 ASP CG C 64.621 -21.295 -5.775 1.00 . A A . 8 ASP CG 1 1
19 22365 1 1 8 ASP H H 67.031 -19.428 -6.084 1.00 . A A . 8 ASP H 1 1
19 22366 1 1 8 ASP HA H 65.993 -20.551 -3.696 1.00 . A A . 8 ASP HA 1 1
19 22367 1 1 8 ASP HB2 H 66.629 -21.636 -6.432 1.00 . A A . 8 ASP HB2 1 1
19 22368 1 1 8 ASP HB3 H 66.097 -22.712 -5.143 1.00 . A A . 8 ASP HB3 1 1
19 22369 1 1 8 ASP N N 67.089 -19.507 -5.113 1.00 . A A . 8 ASP N 1 1
19 22370 1 1 8 ASP O O 69.007 -21.471 -4.459 1.00 . A A . 8 ASP O 1 1
19 22371 1 1 8 ASP OD1 O 64.119 -20.444 -5.061 1.00 . A A . 8 ASP OD1 1 1
19 22372 1 1 8 ASP OD2 O 64.033 -21.850 -6.687 1.00 . A A . 8 ASP OD2 1 1
19 22373 1 1 9 ILE C C 68.367 -23.958 -1.338 1.00 . A A . 9 ILE C 1 1
19 22374 1 1 9 ILE CA C 68.863 -22.649 -1.946 1.00 . A A . 9 ILE CA 1 1
19 22375 1 1 9 ILE CB C 69.425 -21.736 -0.849 1.00 . A A . 9 ILE CB 1 1
19 22376 1 1 9 ILE CD1 C 68.918 -20.557 1.300 1.00 . A A . 9 ILE CD1 1 1
19 22377 1 1 9 ILE CG1 C 68.322 -21.389 0.160 1.00 . A A . 9 ILE CG1 1 1
19 22378 1 1 9 ILE CG2 C 69.943 -20.442 -1.479 1.00 . A A . 9 ILE CG2 1 1
19 22379 1 1 9 ILE H H 66.893 -21.914 -2.213 1.00 . A A . 9 ILE H 1 1
19 22380 1 1 9 ILE HA H 69.653 -22.875 -2.650 1.00 . A A . 9 ILE HA 1 1
19 22381 1 1 9 ILE HB H 70.234 -22.241 -0.341 1.00 . A A . 9 ILE HB 1 1
19 22382 1 1 9 ILE HD11 H 68.196 -20.467 2.096 1.00 . A A . 9 ILE HD11 1 1
19 22383 1 1 9 ILE HD12 H 69.176 -19.575 0.932 1.00 . A A . 9 ILE HD12 1 1
19 22384 1 1 9 ILE HD13 H 69.806 -21.046 1.674 1.00 . A A . 9 ILE HD13 1 1
19 22385 1 1 9 ILE HG12 H 67.549 -20.820 -0.334 1.00 . A A . 9 ILE HG12 1 1
19 22386 1 1 9 ILE HG13 H 67.898 -22.294 0.568 1.00 . A A . 9 ILE HG13 1 1
19 22387 1 1 9 ILE HG21 H 70.579 -20.676 -2.320 1.00 . A A . 9 ILE HG21 1 1
19 22388 1 1 9 ILE HG22 H 70.507 -19.885 -0.745 1.00 . A A . 9 ILE HG22 1 1
19 22389 1 1 9 ILE HG23 H 69.105 -19.849 -1.814 1.00 . A A . 9 ILE HG23 1 1
19 22390 1 1 9 ILE N N 67.769 -21.970 -2.645 1.00 . A A . 9 ILE N 1 1
19 22391 1 1 9 ILE O O 67.181 -24.102 -1.044 1.00 . A A . 9 ILE O 1 1
19 22392 1 1 10 GLY C C 67.831 -26.872 -1.446 1.00 . A A . 10 GLY C 1 1
19 22393 1 1 10 GLY CA C 68.903 -26.201 -0.593 1.00 . A A . 10 GLY CA 1 1
19 22394 1 1 10 GLY H H 70.207 -24.745 -1.421 1.00 . A A . 10 GLY H 1 1
19 22395 1 1 10 GLY HA2 H 69.776 -26.837 -0.558 1.00 . A A . 10 GLY HA2 1 1
19 22396 1 1 10 GLY HA3 H 68.523 -26.056 0.406 1.00 . A A . 10 GLY HA3 1 1
19 22397 1 1 10 GLY N N 69.276 -24.911 -1.162 1.00 . A A . 10 GLY N 1 1
19 22398 1 1 10 GLY O O 67.969 -26.970 -2.665 1.00 . A A . 10 GLY O 1 1
19 22399 1 1 11 GLU C C 64.415 -28.013 -0.645 1.00 . A A . 11 GLU C 1 1
19 22400 1 1 11 GLU CA C 65.678 -27.997 -1.506 1.00 . A A . 11 GLU CA 1 1
19 22401 1 1 11 GLU CB C 66.083 -29.433 -1.855 1.00 . A A . 11 GLU CB 1 1
19 22402 1 1 11 GLU CD C 65.404 -31.505 -3.083 1.00 . A A . 11 GLU CD 1 1
19 22403 1 1 11 GLU CG C 64.961 -30.114 -2.642 1.00 . A A . 11 GLU CG 1 1
19 22404 1 1 11 GLU H H 66.712 -27.229 0.176 1.00 . A A . 11 GLU H 1 1
19 22405 1 1 11 GLU HA H 65.472 -27.460 -2.420 1.00 . A A . 11 GLU HA 1 1
19 22406 1 1 11 GLU HB2 H 66.983 -29.418 -2.456 1.00 . A A . 11 GLU HB2 1 1
19 22407 1 1 11 GLU HB3 H 66.269 -29.986 -0.946 1.00 . A A . 11 GLU HB3 1 1
19 22408 1 1 11 GLU HG2 H 64.086 -30.203 -2.018 1.00 . A A . 11 GLU HG2 1 1
19 22409 1 1 11 GLU HG3 H 64.723 -29.523 -3.514 1.00 . A A . 11 GLU HG3 1 1
19 22410 1 1 11 GLU N N 66.766 -27.334 -0.797 1.00 . A A . 11 GLU N 1 1
19 22411 1 1 11 GLU O O 64.491 -27.972 0.582 1.00 . A A . 11 GLU O 1 1
19 22412 1 1 11 GLU OE1 O 66.417 -31.969 -2.587 1.00 . A A . 11 GLU OE1 1 1
19 22413 1 1 11 GLU OE2 O 64.727 -32.085 -3.918 1.00 . A A . 11 GLU OE2 1 1
19 22414 1 1 12 GLY C C 61.510 -26.705 -0.247 1.00 . A A . 12 GLY C 1 1
19 22415 1 1 12 GLY CA C 61.986 -28.115 -0.579 1.00 . A A . 12 GLY CA 1 1
19 22416 1 1 12 GLY H H 63.257 -28.121 -2.277 1.00 . A A . 12 GLY H 1 1
19 22417 1 1 12 GLY HA2 H 61.243 -28.602 -1.198 1.00 . A A . 12 GLY HA2 1 1
19 22418 1 1 12 GLY HA3 H 62.105 -28.674 0.337 1.00 . A A . 12 GLY HA3 1 1
19 22419 1 1 12 GLY N N 63.257 -28.083 -1.298 1.00 . A A . 12 GLY N 1 1
19 22420 1 1 12 GLY O O 61.320 -26.361 0.921 1.00 . A A . 12 GLY O 1 1
19 22421 1 1 13 VAL C C 59.594 -24.282 -1.973 1.00 . A A . 13 VAL C 1 1
19 22422 1 1 13 VAL CA C 60.835 -24.513 -1.113 1.00 . A A . 13 VAL CA 1 1
19 22423 1 1 13 VAL CB C 61.952 -23.526 -1.498 1.00 . A A . 13 VAL CB 1 1
19 22424 1 1 13 VAL CG1 C 61.383 -22.104 -1.582 1.00 . A A . 13 VAL CG1 1 1
19 22425 1 1 13 VAL CG2 C 63.058 -23.565 -0.433 1.00 . A A . 13 VAL CG2 1 1
19 22426 1 1 13 VAL H H 61.461 -26.237 -2.194 1.00 . A A . 13 VAL H 1 1
19 22427 1 1 13 VAL HA H 60.568 -24.351 -0.077 1.00 . A A . 13 VAL HA 1 1
19 22428 1 1 13 VAL HB H 62.361 -23.804 -2.457 1.00 . A A . 13 VAL HB 1 1
19 22429 1 1 13 VAL HG11 H 62.193 -21.389 -1.576 1.00 . A A . 13 VAL HG11 1 1
19 22430 1 1 13 VAL HG12 H 60.739 -21.924 -0.736 1.00 . A A . 13 VAL HG12 1 1
19 22431 1 1 13 VAL HG13 H 60.815 -21.996 -2.494 1.00 . A A . 13 VAL HG13 1 1
19 22432 1 1 13 VAL HG21 H 63.758 -22.761 -0.612 1.00 . A A . 13 VAL HG21 1 1
19 22433 1 1 13 VAL HG22 H 63.579 -24.509 -0.482 1.00 . A A . 13 VAL HG22 1 1
19 22434 1 1 13 VAL HG23 H 62.620 -23.446 0.547 1.00 . A A . 13 VAL HG23 1 1
19 22435 1 1 13 VAL N N 61.305 -25.894 -1.286 1.00 . A A . 13 VAL N 1 1
19 22436 1 1 13 VAL O O 59.572 -24.623 -3.154 1.00 . A A . 13 VAL O 1 1
19 22437 1 1 14 THR C C 57.118 -21.957 -2.358 1.00 . A A . 14 THR C 1 1
19 22438 1 1 14 THR CA C 57.294 -23.449 -2.067 1.00 . A A . 14 THR CA 1 1
19 22439 1 1 14 THR CB C 56.122 -23.958 -1.213 1.00 . A A . 14 THR CB 1 1
19 22440 1 1 14 THR CG2 C 56.020 -25.483 -1.326 1.00 . A A . 14 THR CG2 1 1
19 22441 1 1 14 THR H H 58.628 -23.474 -0.414 1.00 . A A . 14 THR H 1 1
19 22442 1 1 14 THR HA H 57.290 -23.984 -3.008 1.00 . A A . 14 THR HA 1 1
19 22443 1 1 14 THR HB H 55.200 -23.512 -1.558 1.00 . A A . 14 THR HB 1 1
19 22444 1 1 14 THR HG1 H 57.131 -23.043 0.173 1.00 . A A . 14 THR HG1 1 1
19 22445 1 1 14 THR HG21 H 56.947 -25.933 -0.998 1.00 . A A . 14 THR HG21 1 1
19 22446 1 1 14 THR HG22 H 55.834 -25.757 -2.355 1.00 . A A . 14 THR HG22 1 1
19 22447 1 1 14 THR HG23 H 55.209 -25.840 -0.709 1.00 . A A . 14 THR HG23 1 1
19 22448 1 1 14 THR N N 58.553 -23.712 -1.363 1.00 . A A . 14 THR N 1 1
19 22449 1 1 14 THR O O 56.900 -21.570 -3.505 1.00 . A A . 14 THR O 1 1
19 22450 1 1 14 THR OG1 O 56.345 -23.594 0.142 1.00 . A A . 14 THR OG1 1 1
19 22451 1 1 15 GLU C C 57.986 -18.905 -0.569 1.00 . A A . 15 GLU C 1 1
19 22452 1 1 15 GLU CA C 57.047 -19.668 -1.503 1.00 . A A . 15 GLU CA 1 1
19 22453 1 1 15 GLU CB C 55.595 -19.246 -1.228 1.00 . A A . 15 GLU CB 1 1
19 22454 1 1 15 GLU CD C 53.214 -19.494 -1.980 1.00 . A A . 15 GLU CD 1 1
19 22455 1 1 15 GLU CG C 54.665 -19.851 -2.287 1.00 . A A . 15 GLU CG 1 1
19 22456 1 1 15 GLU H H 57.386 -21.474 -0.424 1.00 . A A . 15 GLU H 1 1
19 22457 1 1 15 GLU HA H 57.287 -19.413 -2.519 1.00 . A A . 15 GLU HA 1 1
19 22458 1 1 15 GLU HB2 H 55.296 -19.583 -0.248 1.00 . A A . 15 GLU HB2 1 1
19 22459 1 1 15 GLU HB3 H 55.527 -18.170 -1.275 1.00 . A A . 15 GLU HB3 1 1
19 22460 1 1 15 GLU HG2 H 54.929 -19.466 -3.260 1.00 . A A . 15 GLU HG2 1 1
19 22461 1 1 15 GLU HG3 H 54.769 -20.925 -2.287 1.00 . A A . 15 GLU HG3 1 1
19 22462 1 1 15 GLU N N 57.207 -21.118 -1.322 1.00 . A A . 15 GLU N 1 1
19 22463 1 1 15 GLU O O 58.411 -19.438 0.455 1.00 . A A . 15 GLU O 1 1
19 22464 1 1 15 GLU OE1 O 52.979 -18.866 -0.964 1.00 . A A . 15 GLU OE1 1 1
19 22465 1 1 15 GLU OE2 O 52.357 -19.858 -2.769 1.00 . A A . 15 GLU OE2 1 1
19 22466 1 1 16 GLY C C 58.365 -16.063 0.942 1.00 . A A . 16 GLY C 1 1
19 22467 1 1 16 GLY CA C 59.189 -16.844 -0.072 1.00 . A A . 16 GLY CA 1 1
19 22468 1 1 16 GLY H H 57.932 -17.256 -1.731 1.00 . A A . 16 GLY H 1 1
19 22469 1 1 16 GLY HA2 H 59.889 -17.491 0.443 1.00 . A A . 16 GLY HA2 1 1
19 22470 1 1 16 GLY HA3 H 59.735 -16.151 -0.692 1.00 . A A . 16 GLY HA3 1 1
19 22471 1 1 16 GLY N N 58.305 -17.652 -0.912 1.00 . A A . 16 GLY N 1 1
19 22472 1 1 16 GLY O O 57.248 -15.657 0.643 1.00 . A A . 16 GLY O 1 1
19 22473 1 1 17 GLU C C 59.120 -14.292 4.037 1.00 . A A . 17 GLU C 1 1
19 22474 1 1 17 GLU CA C 58.170 -15.120 3.178 1.00 . A A . 17 GLU CA 1 1
19 22475 1 1 17 GLU CB C 57.400 -16.102 4.066 1.00 . A A . 17 GLU CB 1 1
19 22476 1 1 17 GLU CD C 55.759 -16.313 5.941 1.00 . A A . 17 GLU CD 1 1
19 22477 1 1 17 GLU CG C 56.571 -15.334 5.101 1.00 . A A . 17 GLU CG 1 1
19 22478 1 1 17 GLU H H 59.796 -16.203 2.346 1.00 . A A . 17 GLU H 1 1
19 22479 1 1 17 GLU HA H 57.461 -14.450 2.705 1.00 . A A . 17 GLU HA 1 1
19 22480 1 1 17 GLU HB2 H 56.744 -16.702 3.455 1.00 . A A . 17 GLU HB2 1 1
19 22481 1 1 17 GLU HB3 H 58.101 -16.744 4.578 1.00 . A A . 17 GLU HB3 1 1
19 22482 1 1 17 GLU HG2 H 57.232 -14.770 5.746 1.00 . A A . 17 GLU HG2 1 1
19 22483 1 1 17 GLU HG3 H 55.900 -14.656 4.593 1.00 . A A . 17 GLU HG3 1 1
19 22484 1 1 17 GLU N N 58.903 -15.857 2.146 1.00 . A A . 17 GLU N 1 1
19 22485 1 1 17 GLU O O 60.196 -14.754 4.422 1.00 . A A . 17 GLU O 1 1
19 22486 1 1 17 GLU OE1 O 55.614 -17.448 5.515 1.00 . A A . 17 GLU OE1 1 1
19 22487 1 1 17 GLU OE2 O 55.299 -15.919 6.999 1.00 . A A . 17 GLU OE2 1 1
19 22488 1 1 18 ILE C C 58.972 -12.134 6.597 1.00 . A A . 18 ILE C 1 1
19 22489 1 1 18 ILE CA C 59.495 -12.152 5.165 1.00 . A A . 18 ILE CA 1 1
19 22490 1 1 18 ILE CB C 59.422 -10.740 4.557 1.00 . A A . 18 ILE CB 1 1
19 22491 1 1 18 ILE CD1 C 61.774 -10.429 3.638 1.00 . A A . 18 ILE CD1 1 1
19 22492 1 1 18 ILE CG1 C 60.292 -10.670 3.285 1.00 . A A . 18 ILE CG1 1 1
19 22493 1 1 18 ILE CG2 C 59.884 -9.682 5.568 1.00 . A A . 18 ILE CG2 1 1
19 22494 1 1 18 ILE H H 57.829 -12.768 4.001 1.00 . A A . 18 ILE H 1 1
19 22495 1 1 18 ILE HA H 60.524 -12.474 5.176 1.00 . A A . 18 ILE HA 1 1
19 22496 1 1 18 ILE HB H 58.395 -10.534 4.287 1.00 . A A . 18 ILE HB 1 1
19 22497 1 1 18 ILE HD11 H 62.003 -10.844 4.606 1.00 . A A . 18 ILE HD11 1 1
19 22498 1 1 18 ILE HD12 H 61.964 -9.368 3.654 1.00 . A A . 18 ILE HD12 1 1
19 22499 1 1 18 ILE HD13 H 62.401 -10.893 2.893 1.00 . A A . 18 ILE HD13 1 1
19 22500 1 1 18 ILE HG12 H 60.205 -11.595 2.734 1.00 . A A . 18 ILE HG12 1 1
19 22501 1 1 18 ILE HG13 H 59.944 -9.858 2.664 1.00 . A A . 18 ILE HG13 1 1
19 22502 1 1 18 ILE HG21 H 60.041 -8.753 5.055 1.00 . A A . 18 ILE HG21 1 1
19 22503 1 1 18 ILE HG22 H 60.810 -9.996 6.024 1.00 . A A . 18 ILE HG22 1 1
19 22504 1 1 18 ILE HG23 H 59.130 -9.551 6.328 1.00 . A A . 18 ILE HG23 1 1
19 22505 1 1 18 ILE N N 58.701 -13.066 4.340 1.00 . A A . 18 ILE N 1 1
19 22506 1 1 18 ILE O O 57.805 -11.824 6.834 1.00 . A A . 18 ILE O 1 1
19 22507 1 1 19 VAL C C 59.689 -11.109 9.608 1.00 . A A . 19 VAL C 1 1
19 22508 1 1 19 VAL CA C 59.444 -12.473 8.954 1.00 . A A . 19 VAL CA 1 1
19 22509 1 1 19 VAL CB C 60.201 -13.568 9.713 1.00 . A A . 19 VAL CB 1 1
19 22510 1 1 19 VAL CG1 C 61.675 -13.180 9.861 1.00 . A A . 19 VAL CG1 1 1
19 22511 1 1 19 VAL CG2 C 59.570 -13.765 11.097 1.00 . A A . 19 VAL CG2 1 1
19 22512 1 1 19 VAL H H 60.764 -12.705 7.311 1.00 . A A . 19 VAL H 1 1
19 22513 1 1 19 VAL HA H 58.385 -12.693 9.017 1.00 . A A . 19 VAL HA 1 1
19 22514 1 1 19 VAL HB H 60.136 -14.492 9.157 1.00 . A A . 19 VAL HB 1 1
19 22515 1 1 19 VAL HG11 H 62.255 -14.061 10.088 1.00 . A A . 19 VAL HG11 1 1
19 22516 1 1 19 VAL HG12 H 61.783 -12.462 10.662 1.00 . A A . 19 VAL HG12 1 1
19 22517 1 1 19 VAL HG13 H 62.029 -12.745 8.939 1.00 . A A . 19 VAL HG13 1 1
19 22518 1 1 19 VAL HG21 H 59.363 -12.804 11.543 1.00 . A A . 19 VAL HG21 1 1
19 22519 1 1 19 VAL HG22 H 60.251 -14.317 11.730 1.00 . A A . 19 VAL HG22 1 1
19 22520 1 1 19 VAL HG23 H 58.649 -14.319 10.994 1.00 . A A . 19 VAL HG23 1 1
19 22521 1 1 19 VAL N N 59.841 -12.465 7.552 1.00 . A A . 19 VAL N 1 1
19 22522 1 1 19 VAL O O 58.831 -10.618 10.342 1.00 . A A . 19 VAL O 1 1
19 22523 1 1 20 ARG C C 61.958 -8.263 9.049 1.00 . A A . 20 ARG C 1 1
19 22524 1 1 20 ARG CA C 61.161 -9.187 9.976 1.00 . A A . 20 ARG CA 1 1
19 22525 1 1 20 ARG CB C 61.960 -9.393 11.271 1.00 . A A . 20 ARG CB 1 1
19 22526 1 1 20 ARG CD C 61.876 -10.270 13.613 1.00 . A A . 20 ARG CD 1 1
19 22527 1 1 20 ARG CG C 61.055 -9.984 12.355 1.00 . A A . 20 ARG CG 1 1
19 22528 1 1 20 ARG CZ C 63.634 -11.774 14.333 1.00 . A A . 20 ARG CZ 1 1
19 22529 1 1 20 ARG H H 61.527 -10.922 8.782 1.00 . A A . 20 ARG H 1 1
19 22530 1 1 20 ARG HA H 60.235 -8.695 10.231 1.00 . A A . 20 ARG HA 1 1
19 22531 1 1 20 ARG HB2 H 62.781 -10.070 11.082 1.00 . A A . 20 ARG HB2 1 1
19 22532 1 1 20 ARG HB3 H 62.348 -8.444 11.610 1.00 . A A . 20 ARG HB3 1 1
19 22533 1 1 20 ARG HD2 H 62.441 -9.391 13.880 1.00 . A A . 20 ARG HD2 1 1
19 22534 1 1 20 ARG HD3 H 61.207 -10.525 14.423 1.00 . A A . 20 ARG HD3 1 1
19 22535 1 1 20 ARG HE H 62.798 -11.831 12.511 1.00 . A A . 20 ARG HE 1 1
19 22536 1 1 20 ARG HG2 H 60.268 -9.283 12.592 1.00 . A A . 20 ARG HG2 1 1
19 22537 1 1 20 ARG HG3 H 60.623 -10.903 11.998 1.00 . A A . 20 ARG HG3 1 1
19 22538 1 1 20 ARG HH11 H 63.011 -10.399 15.646 1.00 . A A . 20 ARG HH11 1 1
19 22539 1 1 20 ARG HH12 H 64.270 -11.450 16.203 1.00 . A A . 20 ARG HH12 1 1
19 22540 1 1 20 ARG HH21 H 64.447 -13.240 13.238 1.00 . A A . 20 ARG HH21 1 1
19 22541 1 1 20 ARG HH22 H 65.081 -13.060 14.839 1.00 . A A . 20 ARG HH22 1 1
19 22542 1 1 20 ARG N N 60.859 -10.494 9.363 1.00 . A A . 20 ARG N 1 1
19 22543 1 1 20 ARG NE N 62.797 -11.376 13.380 1.00 . A A . 20 ARG NE 1 1
19 22544 1 1 20 ARG NH1 N 63.638 -11.162 15.485 1.00 . A A . 20 ARG NH1 1 1
19 22545 1 1 20 ARG NH2 N 64.450 -12.770 14.119 1.00 . A A . 20 ARG NH2 1 1
19 22546 1 1 20 ARG O O 62.803 -8.708 8.273 1.00 . A A . 20 ARG O 1 1
19 22547 1 1 21 TRP C C 63.165 -5.036 9.474 1.00 . A A . 21 TRP C 1 1
19 22548 1 1 21 TRP CA C 62.434 -5.913 8.453 1.00 . A A . 21 TRP CA 1 1
19 22549 1 1 21 TRP CB C 61.472 -5.007 7.646 1.00 . A A . 21 TRP CB 1 1
19 22550 1 1 21 TRP CD1 C 59.732 -5.872 6.041 1.00 . A A . 21 TRP CD1 1 1
19 22551 1 1 21 TRP CD2 C 61.804 -6.009 5.161 1.00 . A A . 21 TRP CD2 1 1
19 22552 1 1 21 TRP CE2 C 60.908 -6.501 4.181 1.00 . A A . 21 TRP CE2 1 1
19 22553 1 1 21 TRP CE3 C 63.177 -5.990 4.842 1.00 . A A . 21 TRP CE3 1 1
19 22554 1 1 21 TRP CG C 61.023 -5.622 6.347 1.00 . A A . 21 TRP CG 1 1
19 22555 1 1 21 TRP CH2 C 62.715 -6.922 2.639 1.00 . A A . 21 TRP CH2 1 1
19 22556 1 1 21 TRP CZ2 C 61.351 -6.951 2.937 1.00 . A A . 21 TRP CZ2 1 1
19 22557 1 1 21 TRP CZ3 C 63.626 -6.443 3.589 1.00 . A A . 21 TRP CZ3 1 1
19 22558 1 1 21 TRP H H 61.062 -6.678 9.879 1.00 . A A . 21 TRP H 1 1
19 22559 1 1 21 TRP HA H 63.156 -6.372 7.794 1.00 . A A . 21 TRP HA 1 1
19 22560 1 1 21 TRP HB2 H 60.601 -4.805 8.248 1.00 . A A . 21 TRP HB2 1 1
19 22561 1 1 21 TRP HB3 H 61.962 -4.066 7.429 1.00 . A A . 21 TRP HB3 1 1
19 22562 1 1 21 TRP HD1 H 58.892 -5.693 6.693 1.00 . A A . 21 TRP HD1 1 1
19 22563 1 1 21 TRP HE1 H 58.836 -6.669 4.311 1.00 . A A . 21 TRP HE1 1 1
19 22564 1 1 21 TRP HE3 H 63.890 -5.629 5.558 1.00 . A A . 21 TRP HE3 1 1
19 22565 1 1 21 TRP HH2 H 63.069 -7.267 1.677 1.00 . A A . 21 TRP HH2 1 1
19 22566 1 1 21 TRP HZ2 H 60.643 -7.318 2.207 1.00 . A A . 21 TRP HZ2 1 1
19 22567 1 1 21 TRP HZ3 H 64.680 -6.422 3.355 1.00 . A A . 21 TRP HZ3 1 1
19 22568 1 1 21 TRP N N 61.714 -6.954 9.203 1.00 . A A . 21 TRP N 1 1
19 22569 1 1 21 TRP NE1 N 59.661 -6.398 4.766 1.00 . A A . 21 TRP NE1 1 1
19 22570 1 1 21 TRP O O 62.639 -4.795 10.562 1.00 . A A . 21 TRP O 1 1
19 22571 1 1 22 ASP C C 65.598 -2.429 9.390 1.00 . A A . 22 ASP C 1 1
19 22572 1 1 22 ASP CA C 65.134 -3.715 10.070 1.00 . A A . 22 ASP CA 1 1
19 22573 1 1 22 ASP CB C 66.342 -4.491 10.611 1.00 . A A . 22 ASP CB 1 1
19 22574 1 1 22 ASP CG C 65.889 -5.468 11.692 1.00 . A A . 22 ASP CG 1 1
19 22575 1 1 22 ASP H H 64.752 -4.788 8.265 1.00 . A A . 22 ASP H 1 1
19 22576 1 1 22 ASP HA H 64.504 -3.439 10.906 1.00 . A A . 22 ASP HA 1 1
19 22577 1 1 22 ASP HB2 H 66.809 -5.039 9.805 1.00 . A A . 22 ASP HB2 1 1
19 22578 1 1 22 ASP HB3 H 67.053 -3.798 11.034 1.00 . A A . 22 ASP HB3 1 1
19 22579 1 1 22 ASP N N 64.369 -4.564 9.140 1.00 . A A . 22 ASP N 1 1
19 22580 1 1 22 ASP O O 66.495 -1.745 9.885 1.00 . A A . 22 ASP O 1 1
19 22581 1 1 22 ASP OD1 O 65.173 -6.400 11.362 1.00 . A A . 22 ASP OD1 1 1
19 22582 1 1 22 ASP OD2 O 66.255 -5.264 12.838 1.00 . A A . 22 ASP OD2 1 1
19 22583 1 1 23 VAL C C 64.018 -0.146 7.126 1.00 . A A . 23 VAL C 1 1
19 22584 1 1 23 VAL CA C 65.298 -0.863 7.539 1.00 . A A . 23 VAL CA 1 1
19 22585 1 1 23 VAL CB C 66.123 -1.201 6.297 1.00 . A A . 23 VAL CB 1 1
19 22586 1 1 23 VAL CG1 C 67.378 -1.977 6.712 1.00 . A A . 23 VAL CG1 1 1
19 22587 1 1 23 VAL CG2 C 65.285 -2.059 5.348 1.00 . A A . 23 VAL CG2 1 1
19 22588 1 1 23 VAL H H 64.245 -2.662 7.937 1.00 . A A . 23 VAL H 1 1
19 22589 1 1 23 VAL HA H 65.875 -0.203 8.176 1.00 . A A . 23 VAL HA 1 1
19 22590 1 1 23 VAL HB H 66.416 -0.289 5.797 1.00 . A A . 23 VAL HB 1 1
19 22591 1 1 23 VAL HG11 H 67.087 -2.858 7.267 1.00 . A A . 23 VAL HG11 1 1
19 22592 1 1 23 VAL HG12 H 68.005 -1.355 7.331 1.00 . A A . 23 VAL HG12 1 1
19 22593 1 1 23 VAL HG13 H 67.922 -2.276 5.829 1.00 . A A . 23 VAL HG13 1 1
19 22594 1 1 23 VAL HG21 H 64.565 -1.438 4.837 1.00 . A A . 23 VAL HG21 1 1
19 22595 1 1 23 VAL HG22 H 64.767 -2.815 5.915 1.00 . A A . 23 VAL HG22 1 1
19 22596 1 1 23 VAL HG23 H 65.929 -2.534 4.622 1.00 . A A . 23 VAL HG23 1 1
19 22597 1 1 23 VAL N N 64.964 -2.088 8.270 1.00 . A A . 23 VAL N 1 1
19 22598 1 1 23 VAL O O 62.950 -0.756 7.066 1.00 . A A . 23 VAL O 1 1
19 22599 1 1 24 LYS C C 63.255 2.673 5.125 1.00 . A A . 24 LYS C 1 1
19 22600 1 1 24 LYS CA C 62.970 1.954 6.439 1.00 . A A . 24 LYS CA 1 1
19 22601 1 1 24 LYS CB C 62.651 2.979 7.527 1.00 . A A . 24 LYS CB 1 1
19 22602 1 1 24 LYS CD C 61.916 3.271 9.898 1.00 . A A . 24 LYS CD 1 1
19 22603 1 1 24 LYS CE C 61.438 2.540 11.154 1.00 . A A . 24 LYS CE 1 1
19 22604 1 1 24 LYS CG C 62.210 2.250 8.797 1.00 . A A . 24 LYS CG 1 1
19 22605 1 1 24 LYS H H 65.005 1.583 6.911 1.00 . A A . 24 LYS H 1 1
19 22606 1 1 24 LYS HA H 62.109 1.312 6.302 1.00 . A A . 24 LYS HA 1 1
19 22607 1 1 24 LYS HB2 H 63.532 3.567 7.737 1.00 . A A . 24 LYS HB2 1 1
19 22608 1 1 24 LYS HB3 H 61.855 3.629 7.194 1.00 . A A . 24 LYS HB3 1 1
19 22609 1 1 24 LYS HD2 H 62.817 3.823 10.122 1.00 . A A . 24 LYS HD2 1 1
19 22610 1 1 24 LYS HD3 H 61.149 3.952 9.565 1.00 . A A . 24 LYS HD3 1 1
19 22611 1 1 24 LYS HE2 H 60.549 1.973 10.920 1.00 . A A . 24 LYS HE2 1 1
19 22612 1 1 24 LYS HE3 H 62.212 1.871 11.499 1.00 . A A . 24 LYS HE3 1 1
19 22613 1 1 24 LYS HG2 H 61.322 1.669 8.593 1.00 . A A . 24 LYS HG2 1 1
19 22614 1 1 24 LYS HG3 H 63.002 1.593 9.124 1.00 . A A . 24 LYS HG3 1 1
19 22615 1 1 24 LYS HZ1 H 61.878 3.528 12.935 1.00 . A A . 24 LYS HZ1 1 1
19 22616 1 1 24 LYS HZ2 H 60.218 3.281 12.668 1.00 . A A . 24 LYS HZ2 1 1
19 22617 1 1 24 LYS HZ3 H 61.051 4.481 11.801 1.00 . A A . 24 LYS HZ3 1 1
19 22618 1 1 24 LYS N N 64.127 1.152 6.844 1.00 . A A . 24 LYS N 1 1
19 22619 1 1 24 LYS NZ N 61.123 3.533 12.220 1.00 . A A . 24 LYS NZ 1 1
19 22620 1 1 24 LYS O O 64.373 3.129 4.885 1.00 . A A . 24 LYS O 1 1
19 22621 1 1 25 GLU C C 62.738 4.894 3.150 1.00 . A A . 25 GLU C 1 1
19 22622 1 1 25 GLU CA C 62.382 3.419 2.981 1.00 . A A . 25 GLU CA 1 1
19 22623 1 1 25 GLU CB C 61.084 3.284 2.177 1.00 . A A . 25 GLU CB 1 1
19 22624 1 1 25 GLU CD C 58.623 3.743 2.182 1.00 . A A . 25 GLU CD 1 1
19 22625 1 1 25 GLU CG C 59.905 3.799 3.005 1.00 . A A . 25 GLU CG 1 1
19 22626 1 1 25 GLU H H 61.371 2.371 4.524 1.00 . A A . 25 GLU H 1 1
19 22627 1 1 25 GLU HA H 63.173 2.933 2.438 1.00 . A A . 25 GLU HA 1 1
19 22628 1 1 25 GLU HB2 H 61.162 3.860 1.266 1.00 . A A . 25 GLU HB2 1 1
19 22629 1 1 25 GLU HB3 H 60.920 2.246 1.933 1.00 . A A . 25 GLU HB3 1 1
19 22630 1 1 25 GLU HG2 H 59.791 3.182 3.887 1.00 . A A . 25 GLU HG2 1 1
19 22631 1 1 25 GLU HG3 H 60.093 4.818 3.303 1.00 . A A . 25 GLU HG3 1 1
19 22632 1 1 25 GLU N N 62.236 2.762 4.277 1.00 . A A . 25 GLU N 1 1
19 22633 1 1 25 GLU O O 62.174 5.591 3.994 1.00 . A A . 25 GLU O 1 1
19 22634 1 1 25 GLU OE1 O 58.705 3.944 0.981 1.00 . A A . 25 GLU OE1 1 1
19 22635 1 1 25 GLU OE2 O 57.577 3.507 2.762 1.00 . A A . 25 GLU OE2 1 1
19 22636 1 1 26 GLY C C 65.238 6.976 3.391 1.00 . A A . 26 GLY C 1 1
19 22637 1 1 26 GLY CA C 64.102 6.769 2.394 1.00 . A A . 26 GLY CA 1 1
19 22638 1 1 26 GLY H H 64.095 4.770 1.679 1.00 . A A . 26 GLY H 1 1
19 22639 1 1 26 GLY HA2 H 64.435 7.076 1.413 1.00 . A A . 26 GLY HA2 1 1
19 22640 1 1 26 GLY HA3 H 63.262 7.382 2.687 1.00 . A A . 26 GLY HA3 1 1
19 22641 1 1 26 GLY N N 63.680 5.369 2.334 1.00 . A A . 26 GLY N 1 1
19 22642 1 1 26 GLY O O 65.618 8.113 3.672 1.00 . A A . 26 GLY O 1 1
19 22643 1 1 27 ASP C C 68.150 5.348 4.358 1.00 . A A . 27 ASP C 1 1
19 22644 1 1 27 ASP CA C 66.866 5.962 4.914 1.00 . A A . 27 ASP CA 1 1
19 22645 1 1 27 ASP CB C 66.456 5.238 6.198 1.00 . A A . 27 ASP CB 1 1
19 22646 1 1 27 ASP CG C 67.479 5.485 7.303 1.00 . A A . 27 ASP CG 1 1
19 22647 1 1 27 ASP H H 65.426 5.000 3.676 1.00 . A A . 27 ASP H 1 1
19 22648 1 1 27 ASP HA H 67.058 6.999 5.153 1.00 . A A . 27 ASP HA 1 1
19 22649 1 1 27 ASP HB2 H 65.492 5.605 6.520 1.00 . A A . 27 ASP HB2 1 1
19 22650 1 1 27 ASP HB3 H 66.387 4.179 6.005 1.00 . A A . 27 ASP HB3 1 1
19 22651 1 1 27 ASP N N 65.773 5.880 3.934 1.00 . A A . 27 ASP N 1 1
19 22652 1 1 27 ASP O O 68.118 4.338 3.654 1.00 . A A . 27 ASP O 1 1
19 22653 1 1 27 ASP OD1 O 68.577 5.909 6.987 1.00 . A A . 27 ASP OD1 1 1
19 22654 1 1 27 ASP OD2 O 67.146 5.251 8.453 1.00 . A A . 27 ASP OD2 1 1
19 22655 1 1 28 MET C C 71.059 4.333 5.092 1.00 . A A . 28 MET C 1 1
19 22656 1 1 28 MET CA C 70.583 5.500 4.231 1.00 . A A . 28 MET CA 1 1
19 22657 1 1 28 MET CB C 71.599 6.648 4.288 1.00 . A A . 28 MET CB 1 1
19 22658 1 1 28 MET CE C 73.820 8.331 2.897 1.00 . A A . 28 MET CE 1 1
19 22659 1 1 28 MET CG C 71.194 7.721 3.278 1.00 . A A . 28 MET CG 1 1
19 22660 1 1 28 MET H H 69.227 6.770 5.255 1.00 . A A . 28 MET H 1 1
19 22661 1 1 28 MET HA H 70.496 5.166 3.208 1.00 . A A . 28 MET HA 1 1
19 22662 1 1 28 MET HB2 H 71.616 7.071 5.284 1.00 . A A . 28 MET HB2 1 1
19 22663 1 1 28 MET HB3 H 72.580 6.278 4.039 1.00 . A A . 28 MET HB3 1 1
19 22664 1 1 28 MET HE1 H 73.580 7.573 2.163 1.00 . A A . 28 MET HE1 1 1
19 22665 1 1 28 MET HE2 H 74.300 7.869 3.744 1.00 . A A . 28 MET HE2 1 1
19 22666 1 1 28 MET HE3 H 74.486 9.062 2.461 1.00 . A A . 28 MET HE3 1 1
19 22667 1 1 28 MET HG2 H 71.260 7.320 2.279 1.00 . A A . 28 MET HG2 1 1
19 22668 1 1 28 MET HG3 H 70.179 8.030 3.475 1.00 . A A . 28 MET HG3 1 1
19 22669 1 1 28 MET N N 69.276 5.972 4.688 1.00 . A A . 28 MET N 1 1
19 22670 1 1 28 MET O O 70.677 4.215 6.256 1.00 . A A . 28 MET O 1 1
19 22671 1 1 28 MET SD S 72.296 9.149 3.434 1.00 . A A . 28 MET SD 1 1
19 22672 1 1 29 VAL C C 73.921 2.238 5.124 1.00 . A A . 29 VAL C 1 1
19 22673 1 1 29 VAL CA C 72.400 2.286 5.216 1.00 . A A . 29 VAL CA 1 1
19 22674 1 1 29 VAL CB C 71.825 1.011 4.592 1.00 . A A . 29 VAL CB 1 1
19 22675 1 1 29 VAL CG1 C 72.196 -0.198 5.454 1.00 . A A . 29 VAL CG1 1 1
19 22676 1 1 29 VAL CG2 C 70.302 1.123 4.503 1.00 . A A . 29 VAL CG2 1 1
19 22677 1 1 29 VAL H H 72.138 3.595 3.570 1.00 . A A . 29 VAL H 1 1
19 22678 1 1 29 VAL HA H 72.110 2.330 6.256 1.00 . A A . 29 VAL HA 1 1
19 22679 1 1 29 VAL HB H 72.237 0.882 3.601 1.00 . A A . 29 VAL HB 1 1
19 22680 1 1 29 VAL HG11 H 71.620 -1.055 5.137 1.00 . A A . 29 VAL HG11 1 1
19 22681 1 1 29 VAL HG12 H 71.984 0.015 6.490 1.00 . A A . 29 VAL HG12 1 1
19 22682 1 1 29 VAL HG13 H 73.248 -0.413 5.338 1.00 . A A . 29 VAL HG13 1 1
19 22683 1 1 29 VAL HG21 H 70.039 1.918 3.821 1.00 . A A . 29 VAL HG21 1 1
19 22684 1 1 29 VAL HG22 H 69.899 1.338 5.481 1.00 . A A . 29 VAL HG22 1 1
19 22685 1 1 29 VAL HG23 H 69.894 0.190 4.141 1.00 . A A . 29 VAL HG23 1 1
19 22686 1 1 29 VAL N N 71.883 3.458 4.505 1.00 . A A . 29 VAL N 1 1
19 22687 1 1 29 VAL O O 74.518 2.866 4.249 1.00 . A A . 29 VAL O 1 1
19 22688 1 1 30 GLU C C 76.377 -0.147 5.953 1.00 . A A . 30 GLU C 1 1
19 22689 1 1 30 GLU CA C 76.004 1.331 6.049 1.00 . A A . 30 GLU CA 1 1
19 22690 1 1 30 GLU CB C 76.579 1.919 7.342 1.00 . A A . 30 GLU CB 1 1
19 22691 1 1 30 GLU CD C 77.131 4.111 6.256 1.00 . A A . 30 GLU CD 1 1
19 22692 1 1 30 GLU CG C 76.348 3.433 7.377 1.00 . A A . 30 GLU CG 1 1
19 22693 1 1 30 GLU H H 74.008 1.002 6.696 1.00 . A A . 30 GLU H 1 1
19 22694 1 1 30 GLU HA H 76.431 1.852 5.202 1.00 . A A . 30 GLU HA 1 1
19 22695 1 1 30 GLU HB2 H 76.092 1.459 8.189 1.00 . A A . 30 GLU HB2 1 1
19 22696 1 1 30 GLU HB3 H 77.639 1.718 7.384 1.00 . A A . 30 GLU HB3 1 1
19 22697 1 1 30 GLU HG2 H 75.294 3.636 7.252 1.00 . A A . 30 GLU HG2 1 1
19 22698 1 1 30 GLU HG3 H 76.677 3.821 8.328 1.00 . A A . 30 GLU HG3 1 1
19 22699 1 1 30 GLU N N 74.544 1.480 6.029 1.00 . A A . 30 GLU N 1 1
19 22700 1 1 30 GLU O O 75.609 -1.016 6.365 1.00 . A A . 30 GLU O 1 1
19 22701 1 1 30 GLU OE1 O 78.075 3.509 5.775 1.00 . A A . 30 GLU OE1 1 1
19 22702 1 1 30 GLU OE2 O 76.773 5.219 5.896 1.00 . A A . 30 GLU OE2 1 1
19 22703 1 1 31 LYS C C 78.058 -2.528 6.582 1.00 . A A . 31 LYS C 1 1
19 22704 1 1 31 LYS CA C 78.004 -1.807 5.238 1.00 . A A . 31 LYS CA 1 1
19 22705 1 1 31 LYS CB C 79.388 -1.842 4.589 1.00 . A A . 31 LYS CB 1 1
19 22706 1 1 31 LYS CD C 81.104 -3.352 3.544 1.00 . A A . 31 LYS CD 1 1
19 22707 1 1 31 LYS CE C 82.290 -2.938 4.422 1.00 . A A . 31 LYS CE 1 1
19 22708 1 1 31 LYS CG C 79.799 -3.298 4.352 1.00 . A A . 31 LYS CG 1 1
19 22709 1 1 31 LYS H H 78.121 0.307 5.078 1.00 . A A . 31 LYS H 1 1
19 22710 1 1 31 LYS HA H 77.308 -2.325 4.594 1.00 . A A . 31 LYS HA 1 1
19 22711 1 1 31 LYS HB2 H 79.360 -1.315 3.646 1.00 . A A . 31 LYS HB2 1 1
19 22712 1 1 31 LYS HB3 H 80.103 -1.371 5.246 1.00 . A A . 31 LYS HB3 1 1
19 22713 1 1 31 LYS HD2 H 81.258 -4.360 3.186 1.00 . A A . 31 LYS HD2 1 1
19 22714 1 1 31 LYS HD3 H 81.031 -2.681 2.702 1.00 . A A . 31 LYS HD3 1 1
19 22715 1 1 31 LYS HE2 H 82.274 -1.870 4.572 1.00 . A A . 31 LYS HE2 1 1
19 22716 1 1 31 LYS HE3 H 82.225 -3.435 5.380 1.00 . A A . 31 LYS HE3 1 1
19 22717 1 1 31 LYS HG2 H 79.945 -3.786 5.304 1.00 . A A . 31 LYS HG2 1 1
19 22718 1 1 31 LYS HG3 H 79.018 -3.807 3.807 1.00 . A A . 31 LYS HG3 1 1
19 22719 1 1 31 LYS HZ1 H 84.318 -2.672 4.043 1.00 . A A . 31 LYS HZ1 1 1
19 22720 1 1 31 LYS HZ2 H 83.440 -3.274 2.719 1.00 . A A . 31 LYS HZ2 1 1
19 22721 1 1 31 LYS HZ3 H 83.820 -4.293 4.024 1.00 . A A . 31 LYS HZ3 1 1
19 22722 1 1 31 LYS N N 77.553 -0.425 5.397 1.00 . A A . 31 LYS N 1 1
19 22723 1 1 31 LYS NZ N 83.563 -3.324 3.751 1.00 . A A . 31 LYS NZ 1 1
19 22724 1 1 31 LYS O O 79.086 -2.522 7.259 1.00 . A A . 31 LYS O 1 1
19 22725 1 1 32 ASP C C 75.485 -4.558 8.326 1.00 . A A . 32 ASP C 1 1
19 22726 1 1 32 ASP CA C 76.858 -3.917 8.198 1.00 . A A . 32 ASP CA 1 1
19 22727 1 1 32 ASP CB C 77.107 -3.000 9.409 1.00 . A A . 32 ASP CB 1 1
19 22728 1 1 32 ASP CG C 77.068 -3.812 10.700 1.00 . A A . 32 ASP CG 1 1
19 22729 1 1 32 ASP H H 76.174 -3.145 6.338 1.00 . A A . 32 ASP H 1 1
19 22730 1 1 32 ASP HA H 77.600 -4.700 8.188 1.00 . A A . 32 ASP HA 1 1
19 22731 1 1 32 ASP HB2 H 78.076 -2.531 9.322 1.00 . A A . 32 ASP HB2 1 1
19 22732 1 1 32 ASP HB3 H 76.344 -2.236 9.451 1.00 . A A . 32 ASP HB3 1 1
19 22733 1 1 32 ASP N N 76.948 -3.166 6.941 1.00 . A A . 32 ASP N 1 1
19 22734 1 1 32 ASP O O 74.464 -3.912 8.082 1.00 . A A . 32 ASP O 1 1
19 22735 1 1 32 ASP OD1 O 76.619 -4.946 10.654 1.00 . A A . 32 ASP OD1 1 1
19 22736 1 1 32 ASP OD2 O 77.502 -3.291 11.714 1.00 . A A . 32 ASP OD2 1 1
19 22737 1 1 33 GLN C C 73.181 -5.687 9.608 1.00 . A A . 33 GLN C 1 1
19 22738 1 1 33 GLN CA C 74.206 -6.546 8.857 1.00 . A A . 33 GLN CA 1 1
19 22739 1 1 33 GLN CB C 74.435 -7.884 9.587 1.00 . A A . 33 GLN CB 1 1
19 22740 1 1 33 GLN CD C 73.220 -7.569 11.770 1.00 . A A . 33 GLN CD 1 1
19 22741 1 1 33 GLN CG C 74.589 -7.668 11.103 1.00 . A A . 33 GLN CG 1 1
19 22742 1 1 33 GLN H H 76.309 -6.296 8.882 1.00 . A A . 33 GLN H 1 1
19 22743 1 1 33 GLN HA H 73.825 -6.761 7.871 1.00 . A A . 33 GLN HA 1 1
19 22744 1 1 33 GLN HB2 H 73.592 -8.533 9.398 1.00 . A A . 33 GLN HB2 1 1
19 22745 1 1 33 GLN HB3 H 75.329 -8.349 9.200 1.00 . A A . 33 GLN HB3 1 1
19 22746 1 1 33 GLN HE21 H 73.724 -6.023 12.910 1.00 . A A . 33 GLN HE21 1 1
19 22747 1 1 33 GLN HE22 H 72.125 -6.565 13.088 1.00 . A A . 33 GLN HE22 1 1
19 22748 1 1 33 GLN HG2 H 75.130 -8.500 11.528 1.00 . A A . 33 GLN HG2 1 1
19 22749 1 1 33 GLN HG3 H 75.137 -6.756 11.285 1.00 . A A . 33 GLN HG3 1 1
19 22750 1 1 33 GLN N N 75.465 -5.830 8.707 1.00 . A A . 33 GLN N 1 1
19 22751 1 1 33 GLN NE2 N 73.006 -6.646 12.665 1.00 . A A . 33 GLN NE2 1 1
19 22752 1 1 33 GLN O O 73.444 -5.213 10.712 1.00 . A A . 33 GLN O 1 1
19 22753 1 1 33 GLN OE1 O 72.325 -8.357 11.472 1.00 . A A . 33 GLN OE1 1 1
19 22754 1 1 34 ASP C C 69.978 -5.598 10.342 1.00 . A A . 34 ASP C 1 1
19 22755 1 1 34 ASP CA C 70.949 -4.688 9.608 1.00 . A A . 34 ASP CA 1 1
19 22756 1 1 34 ASP CB C 70.198 -3.907 8.529 1.00 . A A . 34 ASP CB 1 1
19 22757 1 1 34 ASP CG C 71.109 -2.845 7.926 1.00 . A A . 34 ASP CG 1 1
19 22758 1 1 34 ASP H H 71.850 -5.882 8.113 1.00 . A A . 34 ASP H 1 1
19 22759 1 1 34 ASP HA H 71.382 -3.992 10.312 1.00 . A A . 34 ASP HA 1 1
19 22760 1 1 34 ASP HB2 H 69.881 -4.590 7.755 1.00 . A A . 34 ASP HB2 1 1
19 22761 1 1 34 ASP HB3 H 69.334 -3.430 8.965 1.00 . A A . 34 ASP HB3 1 1
19 22762 1 1 34 ASP N N 72.009 -5.486 8.996 1.00 . A A . 34 ASP N 1 1
19 22763 1 1 34 ASP O O 68.919 -5.164 10.781 1.00 . A A . 34 ASP O 1 1
19 22764 1 1 34 ASP OD1 O 72.175 -2.622 8.475 1.00 . A A . 34 ASP OD1 1 1
19 22765 1 1 34 ASP OD2 O 70.725 -2.271 6.922 1.00 . A A . 34 ASP OD2 1 1
19 22766 1 1 35 LEU C C 68.215 -8.043 10.391 1.00 . A A . 35 LEU C 1 1
19 22767 1 1 35 LEU CA C 69.532 -7.859 11.136 1.00 . A A . 35 LEU CA 1 1
19 22768 1 1 35 LEU CB C 69.265 -7.432 12.582 1.00 . A A . 35 LEU CB 1 1
19 22769 1 1 35 LEU CD1 C 69.476 -9.766 13.537 1.00 . A A . 35 LEU CD1 1 1
19 22770 1 1 35 LEU CD2 C 68.094 -8.024 14.705 1.00 . A A . 35 LEU CD2 1 1
19 22771 1 1 35 LEU CG C 68.545 -8.554 13.340 1.00 . A A . 35 LEU CG 1 1
19 22772 1 1 35 LEU H H 71.214 -7.133 10.087 1.00 . A A . 35 LEU H 1 1
19 22773 1 1 35 LEU HA H 70.055 -8.802 11.143 1.00 . A A . 35 LEU HA 1 1
19 22774 1 1 35 LEU HB2 H 70.200 -7.209 13.068 1.00 . A A . 35 LEU HB2 1 1
19 22775 1 1 35 LEU HB3 H 68.643 -6.554 12.585 1.00 . A A . 35 LEU HB3 1 1
19 22776 1 1 35 LEU HD11 H 69.131 -10.356 14.375 1.00 . A A . 35 LEU HD11 1 1
19 22777 1 1 35 LEU HD12 H 70.481 -9.425 13.731 1.00 . A A . 35 LEU HD12 1 1
19 22778 1 1 35 LEU HD13 H 69.466 -10.378 12.649 1.00 . A A . 35 LEU HD13 1 1
19 22779 1 1 35 LEU HD21 H 67.497 -8.773 15.204 1.00 . A A . 35 LEU HD21 1 1
19 22780 1 1 35 LEU HD22 H 67.507 -7.126 14.569 1.00 . A A . 35 LEU HD22 1 1
19 22781 1 1 35 LEU HD23 H 68.963 -7.799 15.306 1.00 . A A . 35 LEU HD23 1 1
19 22782 1 1 35 LEU HG H 67.685 -8.862 12.773 1.00 . A A . 35 LEU HG 1 1
19 22783 1 1 35 LEU N N 70.358 -6.864 10.462 1.00 . A A . 35 LEU N 1 1
19 22784 1 1 35 LEU O O 67.158 -7.608 10.846 1.00 . A A . 35 LEU O 1 1
19 22785 1 1 36 VAL C C 66.946 -10.512 8.358 1.00 . A A . 36 VAL C 1 1
19 22786 1 1 36 VAL CA C 67.112 -8.997 8.421 1.00 . A A . 36 VAL CA 1 1
19 22787 1 1 36 VAL CB C 67.271 -8.375 6.990 1.00 . A A . 36 VAL CB 1 1
19 22788 1 1 36 VAL CG1 C 68.456 -7.403 6.988 1.00 . A A . 36 VAL CG1 1 1
19 22789 1 1 36 VAL CG2 C 67.525 -9.460 5.924 1.00 . A A . 36 VAL CG2 1 1
19 22790 1 1 36 VAL H H 69.167 -9.045 8.954 1.00 . A A . 36 VAL H 1 1
19 22791 1 1 36 VAL HA H 66.231 -8.574 8.894 1.00 . A A . 36 VAL HA 1 1
19 22792 1 1 36 VAL HB H 66.368 -7.827 6.728 1.00 . A A . 36 VAL HB 1 1
19 22793 1 1 36 VAL HG11 H 68.307 -6.652 7.747 1.00 . A A . 36 VAL HG11 1 1
19 22794 1 1 36 VAL HG12 H 68.537 -6.929 6.022 1.00 . A A . 36 VAL HG12 1 1
19 22795 1 1 36 VAL HG13 H 69.365 -7.948 7.199 1.00 . A A . 36 VAL HG13 1 1
19 22796 1 1 36 VAL HG21 H 68.377 -10.052 6.209 1.00 . A A . 36 VAL HG21 1 1
19 22797 1 1 36 VAL HG22 H 67.719 -8.992 4.973 1.00 . A A . 36 VAL HG22 1 1
19 22798 1 1 36 VAL HG23 H 66.652 -10.095 5.840 1.00 . A A . 36 VAL HG23 1 1
19 22799 1 1 36 VAL N N 68.293 -8.715 9.246 1.00 . A A . 36 VAL N 1 1
19 22800 1 1 36 VAL O O 67.921 -11.236 8.159 1.00 . A A . 36 VAL O 1 1
19 22801 1 1 37 GLU C C 64.482 -12.780 7.404 1.00 . A A . 37 GLU C 1 1
19 22802 1 1 37 GLU CA C 65.455 -12.432 8.510 1.00 . A A . 37 GLU CA 1 1
19 22803 1 1 37 GLU CB C 64.906 -12.899 9.855 1.00 . A A . 37 GLU CB 1 1
19 22804 1 1 37 GLU CD C 67.082 -13.899 10.608 1.00 . A A . 37 GLU CD 1 1
19 22805 1 1 37 GLU CG C 66.016 -12.848 10.903 1.00 . A A . 37 GLU CG 1 1
19 22806 1 1 37 GLU H H 64.979 -10.369 8.711 1.00 . A A . 37 GLU H 1 1
19 22807 1 1 37 GLU HA H 66.379 -12.962 8.317 1.00 . A A . 37 GLU HA 1 1
19 22808 1 1 37 GLU HB2 H 64.094 -12.252 10.158 1.00 . A A . 37 GLU HB2 1 1
19 22809 1 1 37 GLU HB3 H 64.546 -13.912 9.765 1.00 . A A . 37 GLU HB3 1 1
19 22810 1 1 37 GLU HG2 H 66.472 -11.871 10.884 1.00 . A A . 37 GLU HG2 1 1
19 22811 1 1 37 GLU HG3 H 65.598 -13.029 11.878 1.00 . A A . 37 GLU HG3 1 1
19 22812 1 1 37 GLU N N 65.719 -10.991 8.543 1.00 . A A . 37 GLU N 1 1
19 22813 1 1 37 GLU O O 63.486 -12.092 7.181 1.00 . A A . 37 GLU O 1 1
19 22814 1 1 37 GLU OE1 O 66.772 -14.852 9.912 1.00 . A A . 37 GLU OE1 1 1
19 22815 1 1 37 GLU OE2 O 68.194 -13.732 11.082 1.00 . A A . 37 GLU OE2 1 1
19 22816 1 1 38 VAL C C 63.725 -15.851 5.792 1.00 . A A . 38 VAL C 1 1
19 22817 1 1 38 VAL CA C 63.966 -14.358 5.616 1.00 . A A . 38 VAL CA 1 1
19 22818 1 1 38 VAL CB C 64.654 -14.065 4.267 1.00 . A A . 38 VAL CB 1 1
19 22819 1 1 38 VAL CG1 C 66.132 -14.457 4.331 1.00 . A A . 38 VAL CG1 1 1
19 22820 1 1 38 VAL CG2 C 63.994 -14.851 3.126 1.00 . A A . 38 VAL CG2 1 1
19 22821 1 1 38 VAL H H 65.604 -14.362 6.963 1.00 . A A . 38 VAL H 1 1
19 22822 1 1 38 VAL HA H 63.008 -13.855 5.632 1.00 . A A . 38 VAL HA 1 1
19 22823 1 1 38 VAL HB H 64.578 -13.010 4.060 1.00 . A A . 38 VAL HB 1 1
19 22824 1 1 38 VAL HG11 H 66.216 -15.525 4.453 1.00 . A A . 38 VAL HG11 1 1
19 22825 1 1 38 VAL HG12 H 66.605 -13.957 5.162 1.00 . A A . 38 VAL HG12 1 1
19 22826 1 1 38 VAL HG13 H 66.618 -14.161 3.412 1.00 . A A . 38 VAL HG13 1 1
19 22827 1 1 38 VAL HG21 H 62.930 -14.687 3.134 1.00 . A A . 38 VAL HG21 1 1
19 22828 1 1 38 VAL HG22 H 64.199 -15.905 3.241 1.00 . A A . 38 VAL HG22 1 1
19 22829 1 1 38 VAL HG23 H 64.399 -14.510 2.185 1.00 . A A . 38 VAL HG23 1 1
19 22830 1 1 38 VAL N N 64.792 -13.869 6.717 1.00 . A A . 38 VAL N 1 1
19 22831 1 1 38 VAL O O 64.665 -16.626 5.995 1.00 . A A . 38 VAL O 1 1
19 22832 1 1 39 MET C C 61.824 -18.272 4.511 1.00 . A A . 39 MET C 1 1
19 22833 1 1 39 MET CA C 62.092 -17.656 5.877 1.00 . A A . 39 MET CA 1 1
19 22834 1 1 39 MET CB C 60.836 -17.774 6.743 1.00 . A A . 39 MET CB 1 1
19 22835 1 1 39 MET CE C 57.847 -18.804 6.961 1.00 . A A . 39 MET CE 1 1
19 22836 1 1 39 MET CG C 60.542 -19.248 7.016 1.00 . A A . 39 MET CG 1 1
19 22837 1 1 39 MET H H 61.753 -15.584 5.571 1.00 . A A . 39 MET H 1 1
19 22838 1 1 39 MET HA H 62.900 -18.191 6.358 1.00 . A A . 39 MET HA 1 1
19 22839 1 1 39 MET HB2 H 60.993 -17.257 7.679 1.00 . A A . 39 MET HB2 1 1
19 22840 1 1 39 MET HB3 H 59.999 -17.331 6.224 1.00 . A A . 39 MET HB3 1 1
19 22841 1 1 39 MET HE1 H 56.893 -19.233 7.230 1.00 . A A . 39 MET HE1 1 1
19 22842 1 1 39 MET HE2 H 58.103 -19.105 5.958 1.00 . A A . 39 MET HE2 1 1
19 22843 1 1 39 MET HE3 H 57.789 -17.724 7.006 1.00 . A A . 39 MET HE3 1 1
19 22844 1 1 39 MET HG2 H 60.334 -19.751 6.086 1.00 . A A . 39 MET HG2 1 1
19 22845 1 1 39 MET HG3 H 61.402 -19.705 7.485 1.00 . A A . 39 MET HG3 1 1
19 22846 1 1 39 MET N N 62.457 -16.249 5.723 1.00 . A A . 39 MET N 1 1
19 22847 1 1 39 MET O O 60.823 -17.965 3.865 1.00 . A A . 39 MET O 1 1
19 22848 1 1 39 MET SD S 59.111 -19.388 8.117 1.00 . A A . 39 MET SD 1 1
19 22849 1 1 40 THR C C 61.317 -20.647 2.759 1.00 . A A . 40 THR C 1 1
19 22850 1 1 40 THR CA C 62.587 -19.802 2.787 1.00 . A A . 40 THR CA 1 1
19 22851 1 1 40 THR CB C 63.810 -20.700 2.520 1.00 . A A . 40 THR CB 1 1
19 22852 1 1 40 THR CG2 C 65.010 -20.202 3.333 1.00 . A A . 40 THR CG2 1 1
19 22853 1 1 40 THR H H 63.500 -19.344 4.639 1.00 . A A . 40 THR H 1 1
19 22854 1 1 40 THR HA H 62.526 -19.046 2.017 1.00 . A A . 40 THR HA 1 1
19 22855 1 1 40 THR HB H 64.060 -20.677 1.469 1.00 . A A . 40 THR HB 1 1
19 22856 1 1 40 THR HG1 H 63.312 -22.033 3.846 1.00 . A A . 40 THR HG1 1 1
19 22857 1 1 40 THR HG21 H 65.916 -20.637 2.942 1.00 . A A . 40 THR HG21 1 1
19 22858 1 1 40 THR HG22 H 64.887 -20.494 4.367 1.00 . A A . 40 THR HG22 1 1
19 22859 1 1 40 THR HG23 H 65.068 -19.126 3.267 1.00 . A A . 40 THR HG23 1 1
19 22860 1 1 40 THR N N 62.725 -19.143 4.080 1.00 . A A . 40 THR N 1 1
19 22861 1 1 40 THR O O 60.526 -20.565 1.819 1.00 . A A . 40 THR O 1 1
19 22862 1 1 40 THR OG1 O 63.511 -22.035 2.907 1.00 . A A . 40 THR OG1 1 1
19 22863 1 1 41 ASP C C 59.615 -22.605 5.347 1.00 . A A . 41 ASP C 1 1
19 22864 1 1 41 ASP CA C 59.953 -22.322 3.888 1.00 . A A . 41 ASP CA 1 1
19 22865 1 1 41 ASP CB C 60.219 -23.645 3.166 1.00 . A A . 41 ASP CB 1 1
19 22866 1 1 41 ASP CG C 61.493 -24.285 3.707 1.00 . A A . 41 ASP CG 1 1
19 22867 1 1 41 ASP H H 61.813 -21.480 4.517 1.00 . A A . 41 ASP H 1 1
19 22868 1 1 41 ASP HA H 59.103 -21.832 3.415 1.00 . A A . 41 ASP HA 1 1
19 22869 1 1 41 ASP HB2 H 59.384 -24.312 3.325 1.00 . A A . 41 ASP HB2 1 1
19 22870 1 1 41 ASP HB3 H 60.333 -23.459 2.108 1.00 . A A . 41 ASP HB3 1 1
19 22871 1 1 41 ASP N N 61.135 -21.458 3.797 1.00 . A A . 41 ASP N 1 1
19 22872 1 1 41 ASP O O 58.458 -22.519 5.753 1.00 . A A . 41 ASP O 1 1
19 22873 1 1 41 ASP OD1 O 62.285 -23.569 4.298 1.00 . A A . 41 ASP OD1 1 1
19 22874 1 1 41 ASP OD2 O 61.660 -25.480 3.519 1.00 . A A . 41 ASP OD2 1 1
19 22875 1 1 42 LYS C C 61.785 -23.236 8.291 1.00 . A A . 42 LYS C 1 1
19 22876 1 1 42 LYS CA C 60.449 -23.237 7.548 1.00 . A A . 42 LYS CA 1 1
19 22877 1 1 42 LYS CB C 59.763 -24.604 7.718 1.00 . A A . 42 LYS CB 1 1
19 22878 1 1 42 LYS CD C 58.387 -26.025 9.238 1.00 . A A . 42 LYS CD 1 1
19 22879 1 1 42 LYS CE C 57.867 -26.192 10.667 1.00 . A A . 42 LYS CE 1 1
19 22880 1 1 42 LYS CG C 59.168 -24.716 9.126 1.00 . A A . 42 LYS CG 1 1
19 22881 1 1 42 LYS H H 61.542 -22.989 5.738 1.00 . A A . 42 LYS H 1 1
19 22882 1 1 42 LYS HA H 59.813 -22.476 7.977 1.00 . A A . 42 LYS HA 1 1
19 22883 1 1 42 LYS HB2 H 58.974 -24.703 6.988 1.00 . A A . 42 LYS HB2 1 1
19 22884 1 1 42 LYS HB3 H 60.485 -25.397 7.577 1.00 . A A . 42 LYS HB3 1 1
19 22885 1 1 42 LYS HD2 H 57.554 -26.008 8.550 1.00 . A A . 42 LYS HD2 1 1
19 22886 1 1 42 LYS HD3 H 59.037 -26.852 8.996 1.00 . A A . 42 LYS HD3 1 1
19 22887 1 1 42 LYS HE2 H 57.427 -27.172 10.778 1.00 . A A . 42 LYS HE2 1 1
19 22888 1 1 42 LYS HE3 H 58.690 -26.088 11.360 1.00 . A A . 42 LYS HE3 1 1
19 22889 1 1 42 LYS HG2 H 59.964 -24.707 9.856 1.00 . A A . 42 LYS HG2 1 1
19 22890 1 1 42 LYS HG3 H 58.503 -23.885 9.305 1.00 . A A . 42 LYS HG3 1 1
19 22891 1 1 42 LYS HZ1 H 57.307 -24.311 11.358 1.00 . A A . 42 LYS HZ1 1 1
19 22892 1 1 42 LYS HZ2 H 56.146 -25.522 11.629 1.00 . A A . 42 LYS HZ2 1 1
19 22893 1 1 42 LYS HZ3 H 56.363 -24.883 10.070 1.00 . A A . 42 LYS HZ3 1 1
19 22894 1 1 42 LYS N N 60.640 -22.942 6.127 1.00 . A A . 42 LYS N 1 1
19 22895 1 1 42 LYS NZ N 56.843 -25.148 10.952 1.00 . A A . 42 LYS NZ 1 1
19 22896 1 1 42 LYS O O 62.111 -24.190 8.998 1.00 . A A . 42 LYS O 1 1
19 22897 1 1 43 VAL C C 64.277 -20.573 8.870 1.00 . A A . 43 VAL C 1 1
19 22898 1 1 43 VAL CA C 63.838 -22.035 8.816 1.00 . A A . 43 VAL CA 1 1
19 22899 1 1 43 VAL CB C 64.910 -22.897 8.128 1.00 . A A . 43 VAL CB 1 1
19 22900 1 1 43 VAL CG1 C 65.155 -22.423 6.692 1.00 . A A . 43 VAL CG1 1 1
19 22901 1 1 43 VAL CG2 C 66.220 -22.801 8.912 1.00 . A A . 43 VAL CG2 1 1
19 22902 1 1 43 VAL H H 62.231 -21.416 7.577 1.00 . A A . 43 VAL H 1 1
19 22903 1 1 43 VAL HA H 63.718 -22.385 9.829 1.00 . A A . 43 VAL HA 1 1
19 22904 1 1 43 VAL HB H 64.582 -23.926 8.111 1.00 . A A . 43 VAL HB 1 1
19 22905 1 1 43 VAL HG11 H 64.260 -22.560 6.106 1.00 . A A . 43 VAL HG11 1 1
19 22906 1 1 43 VAL HG12 H 65.955 -23.005 6.258 1.00 . A A . 43 VAL HG12 1 1
19 22907 1 1 43 VAL HG13 H 65.433 -21.383 6.697 1.00 . A A . 43 VAL HG13 1 1
19 22908 1 1 43 VAL HG21 H 66.632 -21.809 8.802 1.00 . A A . 43 VAL HG21 1 1
19 22909 1 1 43 VAL HG22 H 66.920 -23.525 8.527 1.00 . A A . 43 VAL HG22 1 1
19 22910 1 1 43 VAL HG23 H 66.034 -23.002 9.958 1.00 . A A . 43 VAL HG23 1 1
19 22911 1 1 43 VAL N N 62.548 -22.154 8.140 1.00 . A A . 43 VAL N 1 1
19 22912 1 1 43 VAL O O 63.857 -19.759 8.050 1.00 . A A . 43 VAL O 1 1
19 22913 1 1 44 THR C C 66.972 -18.726 9.308 1.00 . A A . 44 THR C 1 1
19 22914 1 1 44 THR CA C 65.625 -18.881 10.006 1.00 . A A . 44 THR CA 1 1
19 22915 1 1 44 THR CB C 65.789 -18.558 11.499 1.00 . A A . 44 THR CB 1 1
19 22916 1 1 44 THR CG2 C 65.920 -17.044 11.708 1.00 . A A . 44 THR CG2 1 1
19 22917 1 1 44 THR H H 65.427 -20.951 10.463 1.00 . A A . 44 THR H 1 1
19 22918 1 1 44 THR HA H 64.920 -18.187 9.570 1.00 . A A . 44 THR HA 1 1
19 22919 1 1 44 THR HB H 66.677 -19.041 11.873 1.00 . A A . 44 THR HB 1 1
19 22920 1 1 44 THR HG1 H 63.869 -18.770 11.719 1.00 . A A . 44 THR HG1 1 1
19 22921 1 1 44 THR HG21 H 66.882 -16.712 11.346 1.00 . A A . 44 THR HG21 1 1
19 22922 1 1 44 THR HG22 H 65.837 -16.820 12.761 1.00 . A A . 44 THR HG22 1 1
19 22923 1 1 44 THR HG23 H 65.135 -16.532 11.173 1.00 . A A . 44 THR HG23 1 1
19 22924 1 1 44 THR N N 65.126 -20.252 9.844 1.00 . A A . 44 THR N 1 1
19 22925 1 1 44 THR O O 67.948 -19.388 9.665 1.00 . A A . 44 THR O 1 1
19 22926 1 1 44 THR OG1 O 64.652 -19.029 12.209 1.00 . A A . 44 THR OG1 1 1
19 22927 1 1 45 VAL C C 68.639 -16.119 7.652 1.00 . A A . 45 VAL C 1 1
19 22928 1 1 45 VAL CA C 68.246 -17.597 7.549 1.00 . A A . 45 VAL CA 1 1
19 22929 1 1 45 VAL CB C 68.007 -17.973 6.076 1.00 . A A . 45 VAL CB 1 1
19 22930 1 1 45 VAL CG1 C 69.332 -18.247 5.354 1.00 . A A . 45 VAL CG1 1 1
19 22931 1 1 45 VAL CG2 C 67.130 -19.226 6.013 1.00 . A A . 45 VAL CG2 1 1
19 22932 1 1 45 VAL H H 66.201 -17.359 8.076 1.00 . A A . 45 VAL H 1 1
19 22933 1 1 45 VAL HA H 69.051 -18.203 7.945 1.00 . A A . 45 VAL HA 1 1
19 22934 1 1 45 VAL HB H 67.499 -17.161 5.582 1.00 . A A . 45 VAL HB 1 1
19 22935 1 1 45 VAL HG11 H 69.865 -17.319 5.211 1.00 . A A . 45 VAL HG11 1 1
19 22936 1 1 45 VAL HG12 H 69.128 -18.690 4.391 1.00 . A A . 45 VAL HG12 1 1
19 22937 1 1 45 VAL HG13 H 69.936 -18.926 5.936 1.00 . A A . 45 VAL HG13 1 1
19 22938 1 1 45 VAL HG21 H 67.528 -19.979 6.676 1.00 . A A . 45 VAL HG21 1 1
19 22939 1 1 45 VAL HG22 H 67.120 -19.608 5.002 1.00 . A A . 45 VAL HG22 1 1
19 22940 1 1 45 VAL HG23 H 66.123 -18.975 6.314 1.00 . A A . 45 VAL HG23 1 1
19 22941 1 1 45 VAL N N 67.016 -17.847 8.310 1.00 . A A . 45 VAL N 1 1
19 22942 1 1 45 VAL O O 67.891 -15.241 7.222 1.00 . A A . 45 VAL O 1 1
19 22943 1 1 46 LYS C C 71.295 -14.136 7.265 1.00 . A A . 46 LYS C 1 1
19 22944 1 1 46 LYS CA C 70.309 -14.480 8.381 1.00 . A A . 46 LYS CA 1 1
19 22945 1 1 46 LYS CB C 71.001 -14.330 9.739 1.00 . A A . 46 LYS CB 1 1
19 22946 1 1 46 LYS CD C 72.092 -12.715 11.311 1.00 . A A . 46 LYS CD 1 1
19 22947 1 1 46 LYS CE C 72.509 -11.257 11.503 1.00 . A A . 46 LYS CE 1 1
19 22948 1 1 46 LYS CG C 71.437 -12.876 9.937 1.00 . A A . 46 LYS CG 1 1
19 22949 1 1 46 LYS H H 70.368 -16.596 8.547 1.00 . A A . 46 LYS H 1 1
19 22950 1 1 46 LYS HA H 69.476 -13.792 8.336 1.00 . A A . 46 LYS HA 1 1
19 22951 1 1 46 LYS HB2 H 70.316 -14.613 10.525 1.00 . A A . 46 LYS HB2 1 1
19 22952 1 1 46 LYS HB3 H 71.870 -14.971 9.772 1.00 . A A . 46 LYS HB3 1 1
19 22953 1 1 46 LYS HD2 H 71.385 -12.994 12.082 1.00 . A A . 46 LYS HD2 1 1
19 22954 1 1 46 LYS HD3 H 72.962 -13.350 11.373 1.00 . A A . 46 LYS HD3 1 1
19 22955 1 1 46 LYS HE2 H 73.230 -10.988 10.747 1.00 . A A . 46 LYS HE2 1 1
19 22956 1 1 46 LYS HE3 H 71.640 -10.622 11.413 1.00 . A A . 46 LYS HE3 1 1
19 22957 1 1 46 LYS HG2 H 72.146 -12.600 9.170 1.00 . A A . 46 LYS HG2 1 1
19 22958 1 1 46 LYS HG3 H 70.574 -12.230 9.879 1.00 . A A . 46 LYS HG3 1 1
19 22959 1 1 46 LYS HZ1 H 72.455 -10.563 13.464 1.00 . A A . 46 LYS HZ1 1 1
19 22960 1 1 46 LYS HZ2 H 74.004 -10.550 12.769 1.00 . A A . 46 LYS HZ2 1 1
19 22961 1 1 46 LYS HZ3 H 73.308 -12.016 13.270 1.00 . A A . 46 LYS HZ3 1 1
19 22962 1 1 46 LYS N N 69.818 -15.853 8.223 1.00 . A A . 46 LYS N 1 1
19 22963 1 1 46 LYS NZ N 73.115 -11.084 12.854 1.00 . A A . 46 LYS NZ 1 1
19 22964 1 1 46 LYS O O 72.192 -14.918 6.954 1.00 . A A . 46 LYS O 1 1
19 22965 1 1 47 ILE C C 72.405 -11.036 5.751 1.00 . A A . 47 ILE C 1 1
19 22966 1 1 47 ILE CA C 72.004 -12.516 5.569 1.00 . A A . 47 ILE CA 1 1
19 22967 1 1 47 ILE CB C 71.269 -12.673 4.234 1.00 . A A . 47 ILE CB 1 1
19 22968 1 1 47 ILE CD1 C 69.930 -14.240 2.818 1.00 . A A . 47 ILE CD1 1 1
19 22969 1 1 47 ILE CG1 C 70.752 -14.109 4.103 1.00 . A A . 47 ILE CG1 1 1
19 22970 1 1 47 ILE CG2 C 72.228 -12.372 3.078 1.00 . A A . 47 ILE CG2 1 1
19 22971 1 1 47 ILE H H 70.385 -12.376 6.950 1.00 . A A . 47 ILE H 1 1
19 22972 1 1 47 ILE HA H 72.875 -13.141 5.550 1.00 . A A . 47 ILE HA 1 1
19 22973 1 1 47 ILE HB H 70.438 -11.983 4.200 1.00 . A A . 47 ILE HB 1 1
19 22974 1 1 47 ILE HD11 H 70.562 -14.044 1.965 1.00 . A A . 47 ILE HD11 1 1
19 22975 1 1 47 ILE HD12 H 69.120 -13.526 2.837 1.00 . A A . 47 ILE HD12 1 1
19 22976 1 1 47 ILE HD13 H 69.528 -15.241 2.747 1.00 . A A . 47 ILE HD13 1 1
19 22977 1 1 47 ILE HG12 H 71.589 -14.791 4.069 1.00 . A A . 47 ILE HG12 1 1
19 22978 1 1 47 ILE HG13 H 70.128 -14.344 4.951 1.00 . A A . 47 ILE HG13 1 1
19 22979 1 1 47 ILE HG21 H 73.040 -13.084 3.090 1.00 . A A . 47 ILE HG21 1 1
19 22980 1 1 47 ILE HG22 H 72.623 -11.373 3.184 1.00 . A A . 47 ILE HG22 1 1
19 22981 1 1 47 ILE HG23 H 71.698 -12.449 2.140 1.00 . A A . 47 ILE HG23 1 1
19 22982 1 1 47 ILE N N 71.122 -12.957 6.660 1.00 . A A . 47 ILE N 1 1
19 22983 1 1 47 ILE O O 71.548 -10.212 6.069 1.00 . A A . 47 ILE O 1 1
19 22984 1 1 48 PRO C C 73.211 -8.305 4.798 1.00 . A A . 48 PRO C 1 1
19 22985 1 1 48 PRO CA C 74.078 -9.224 5.667 1.00 . A A . 48 PRO CA 1 1
19 22986 1 1 48 PRO CB C 75.546 -9.211 5.187 1.00 . A A . 48 PRO CB 1 1
19 22987 1 1 48 PRO CD C 74.804 -11.523 5.164 1.00 . A A . 48 PRO CD 1 1
19 22988 1 1 48 PRO CG C 76.028 -10.617 5.339 1.00 . A A . 48 PRO CG 1 1
19 22989 1 1 48 PRO HA H 74.031 -8.917 6.699 1.00 . A A . 48 PRO HA 1 1
19 22990 1 1 48 PRO HB2 H 75.601 -8.909 4.147 1.00 . A A . 48 PRO HB2 1 1
19 22991 1 1 48 PRO HB3 H 76.143 -8.545 5.799 1.00 . A A . 48 PRO HB3 1 1
19 22992 1 1 48 PRO HD2 H 74.721 -11.851 4.135 1.00 . A A . 48 PRO HD2 1 1
19 22993 1 1 48 PRO HD3 H 74.875 -12.365 5.831 1.00 . A A . 48 PRO HD3 1 1
19 22994 1 1 48 PRO HG2 H 76.773 -10.842 4.584 1.00 . A A . 48 PRO HG2 1 1
19 22995 1 1 48 PRO HG3 H 76.447 -10.763 6.325 1.00 . A A . 48 PRO HG3 1 1
19 22996 1 1 48 PRO N N 73.660 -10.659 5.533 1.00 . A A . 48 PRO N 1 1
19 22997 1 1 48 PRO O O 72.748 -8.711 3.732 1.00 . A A . 48 PRO O 1 1
19 22998 1 1 49 SER C C 72.455 -6.191 3.014 1.00 . A A . 49 SER C 1 1
19 22999 1 1 49 SER CA C 72.164 -6.118 4.523 1.00 . A A . 49 SER CA 1 1
19 23000 1 1 49 SER CB C 72.411 -4.699 5.067 1.00 . A A . 49 SER CB 1 1
19 23001 1 1 49 SER H H 73.373 -6.805 6.128 1.00 . A A . 49 SER H 1 1
19 23002 1 1 49 SER HA H 71.128 -6.369 4.686 1.00 . A A . 49 SER HA 1 1
19 23003 1 1 49 SER HB2 H 73.095 -4.751 5.897 1.00 . A A . 49 SER HB2 1 1
19 23004 1 1 49 SER HB3 H 72.835 -4.063 4.297 1.00 . A A . 49 SER HB3 1 1
19 23005 1 1 49 SER HG H 71.009 -3.349 5.033 1.00 . A A . 49 SER HG 1 1
19 23006 1 1 49 SER N N 72.986 -7.075 5.266 1.00 . A A . 49 SER N 1 1
19 23007 1 1 49 SER O O 73.439 -6.800 2.591 1.00 . A A . 49 SER O 1 1
19 23008 1 1 49 SER OG O 71.179 -4.157 5.524 1.00 . A A . 49 SER OG 1 1
19 23009 1 1 50 PRO C C 72.808 -4.581 0.209 1.00 . A A . 50 PRO C 1 1
19 23010 1 1 50 PRO CA C 71.780 -5.606 0.719 1.00 . A A . 50 PRO CA 1 1
19 23011 1 1 50 PRO CB C 70.370 -5.260 0.231 1.00 . A A . 50 PRO CB 1 1
19 23012 1 1 50 PRO CD C 70.412 -4.839 2.606 1.00 . A A . 50 PRO CD 1 1
19 23013 1 1 50 PRO CG C 69.840 -4.334 1.274 1.00 . A A . 50 PRO CG 1 1
19 23014 1 1 50 PRO HA H 72.035 -6.600 0.374 1.00 . A A . 50 PRO HA 1 1
19 23015 1 1 50 PRO HB2 H 70.405 -4.777 -0.735 1.00 . A A . 50 PRO HB2 1 1
19 23016 1 1 50 PRO HB3 H 69.761 -6.150 0.184 1.00 . A A . 50 PRO HB3 1 1
19 23017 1 1 50 PRO HD2 H 70.675 -4.007 3.245 1.00 . A A . 50 PRO HD2 1 1
19 23018 1 1 50 PRO HD3 H 69.708 -5.492 3.098 1.00 . A A . 50 PRO HD3 1 1
19 23019 1 1 50 PRO HG2 H 70.173 -3.322 1.077 1.00 . A A . 50 PRO HG2 1 1
19 23020 1 1 50 PRO HG3 H 68.762 -4.375 1.299 1.00 . A A . 50 PRO HG3 1 1
19 23021 1 1 50 PRO N N 71.616 -5.594 2.203 1.00 . A A . 50 PRO N 1 1
19 23022 1 1 50 PRO O O 72.532 -3.849 -0.741 1.00 . A A . 50 PRO O 1 1
19 23023 1 1 51 VAL C C 74.598 -2.145 0.602 1.00 . A A . 51 VAL C 1 1
19 23024 1 1 51 VAL CA C 75.042 -3.599 0.393 1.00 . A A . 51 VAL CA 1 1
19 23025 1 1 51 VAL CB C 75.365 -3.848 -1.091 1.00 . A A . 51 VAL CB 1 1
19 23026 1 1 51 VAL CG1 C 76.687 -3.170 -1.465 1.00 . A A . 51 VAL CG1 1 1
19 23027 1 1 51 VAL CG2 C 75.489 -5.359 -1.328 1.00 . A A . 51 VAL CG2 1 1
19 23028 1 1 51 VAL H H 74.170 -5.146 1.582 1.00 . A A . 51 VAL H 1 1
19 23029 1 1 51 VAL HA H 75.940 -3.777 0.971 1.00 . A A . 51 VAL HA 1 1
19 23030 1 1 51 VAL HB H 74.577 -3.452 -1.713 1.00 . A A . 51 VAL HB 1 1
19 23031 1 1 51 VAL HG11 H 76.590 -2.101 -1.360 1.00 . A A . 51 VAL HG11 1 1
19 23032 1 1 51 VAL HG12 H 76.932 -3.407 -2.489 1.00 . A A . 51 VAL HG12 1 1
19 23033 1 1 51 VAL HG13 H 77.475 -3.528 -0.818 1.00 . A A . 51 VAL HG13 1 1
19 23034 1 1 51 VAL HG21 H 74.505 -5.803 -1.339 1.00 . A A . 51 VAL HG21 1 1
19 23035 1 1 51 VAL HG22 H 76.075 -5.801 -0.536 1.00 . A A . 51 VAL HG22 1 1
19 23036 1 1 51 VAL HG23 H 75.975 -5.539 -2.275 1.00 . A A . 51 VAL HG23 1 1
19 23037 1 1 51 VAL N N 73.993 -4.538 0.829 1.00 . A A . 51 VAL N 1 1
19 23038 1 1 51 VAL O O 73.591 -1.708 0.043 1.00 . A A . 51 VAL O 1 1
19 23039 1 1 52 ARG C C 74.767 0.790 0.425 1.00 . A A . 52 ARG C 1 1
19 23040 1 1 52 ARG CA C 75.025 -0.005 1.704 1.00 . A A . 52 ARG CA 1 1
19 23041 1 1 52 ARG CB C 76.172 0.644 2.491 1.00 . A A . 52 ARG CB 1 1
19 23042 1 1 52 ARG CD C 78.526 1.476 2.431 1.00 . A A . 52 ARG CD 1 1
19 23043 1 1 52 ARG CG C 77.443 0.743 1.635 1.00 . A A . 52 ARG CG 1 1
19 23044 1 1 52 ARG CZ C 80.884 2.000 2.179 1.00 . A A . 52 ARG CZ 1 1
19 23045 1 1 52 ARG H H 76.139 -1.795 1.848 1.00 . A A . 52 ARG H 1 1
19 23046 1 1 52 ARG HA H 74.133 0.024 2.313 1.00 . A A . 52 ARG HA 1 1
19 23047 1 1 52 ARG HB2 H 75.884 1.632 2.808 1.00 . A A . 52 ARG HB2 1 1
19 23048 1 1 52 ARG HB3 H 76.381 0.043 3.361 1.00 . A A . 52 ARG HB3 1 1
19 23049 1 1 52 ARG HD2 H 78.167 2.459 2.694 1.00 . A A . 52 ARG HD2 1 1
19 23050 1 1 52 ARG HD3 H 78.742 0.922 3.334 1.00 . A A . 52 ARG HD3 1 1
19 23051 1 1 52 ARG HE H 79.709 1.397 0.677 1.00 . A A . 52 ARG HE 1 1
19 23052 1 1 52 ARG HG2 H 77.790 -0.251 1.390 1.00 . A A . 52 ARG HG2 1 1
19 23053 1 1 52 ARG HG3 H 77.240 1.288 0.729 1.00 . A A . 52 ARG HG3 1 1
19 23054 1 1 52 ARG HH11 H 80.127 2.171 4.024 1.00 . A A . 52 ARG HH11 1 1
19 23055 1 1 52 ARG HH12 H 81.804 2.568 3.862 1.00 . A A . 52 ARG HH12 1 1
19 23056 1 1 52 ARG HH21 H 81.905 1.920 0.458 1.00 . A A . 52 ARG HH21 1 1
19 23057 1 1 52 ARG HH22 H 82.812 2.422 1.845 1.00 . A A . 52 ARG HH22 1 1
19 23058 1 1 52 ARG N N 75.352 -1.400 1.418 1.00 . A A . 52 ARG N 1 1
19 23059 1 1 52 ARG NE N 79.739 1.602 1.634 1.00 . A A . 52 ARG NE 1 1
19 23060 1 1 52 ARG NH1 N 80.943 2.267 3.455 1.00 . A A . 52 ARG NH1 1 1
19 23061 1 1 52 ARG NH2 N 81.950 2.124 1.437 1.00 . A A . 52 ARG NH2 1 1
19 23062 1 1 52 ARG O O 75.331 0.494 -0.628 1.00 . A A . 52 ARG O 1 1
19 23063 1 1 53 GLY C C 72.300 3.433 -0.368 1.00 . A A . 53 GLY C 1 1
19 23064 1 1 53 GLY CA C 73.593 2.656 -0.612 1.00 . A A . 53 GLY CA 1 1
19 23065 1 1 53 GLY H H 73.499 2.002 1.400 1.00 . A A . 53 GLY H 1 1
19 23066 1 1 53 GLY HA2 H 74.404 3.356 -0.767 1.00 . A A . 53 GLY HA2 1 1
19 23067 1 1 53 GLY HA3 H 73.486 2.043 -1.488 1.00 . A A . 53 GLY HA3 1 1
19 23068 1 1 53 GLY N N 73.915 1.810 0.532 1.00 . A A . 53 GLY N 1 1
19 23069 1 1 53 GLY O O 72.031 3.864 0.754 1.00 . A A . 53 GLY O 1 1
19 23070 1 1 54 LYS C C 69.044 3.426 -1.538 1.00 . A A . 54 LYS C 1 1
19 23071 1 1 54 LYS CA C 70.234 4.358 -1.311 1.00 . A A . 54 LYS CA 1 1
19 23072 1 1 54 LYS CB C 70.203 5.480 -2.361 1.00 . A A . 54 LYS CB 1 1
19 23073 1 1 54 LYS CD C 69.214 7.713 -2.951 1.00 . A A . 54 LYS CD 1 1
19 23074 1 1 54 LYS CE C 68.714 7.323 -4.347 1.00 . A A . 54 LYS CE 1 1
19 23075 1 1 54 LYS CG C 69.125 6.510 -2.001 1.00 . A A . 54 LYS CG 1 1
19 23076 1 1 54 LYS H H 71.763 3.260 -2.298 1.00 . A A . 54 LYS H 1 1
19 23077 1 1 54 LYS HA H 70.153 4.796 -0.323 1.00 . A A . 54 LYS HA 1 1
19 23078 1 1 54 LYS HB2 H 71.168 5.967 -2.404 1.00 . A A . 54 LYS HB2 1 1
19 23079 1 1 54 LYS HB3 H 69.977 5.051 -3.324 1.00 . A A . 54 LYS HB3 1 1
19 23080 1 1 54 LYS HD2 H 68.604 8.517 -2.567 1.00 . A A . 54 LYS HD2 1 1
19 23081 1 1 54 LYS HD3 H 70.241 8.041 -3.019 1.00 . A A . 54 LYS HD3 1 1
19 23082 1 1 54 LYS HE2 H 69.449 6.703 -4.837 1.00 . A A . 54 LYS HE2 1 1
19 23083 1 1 54 LYS HE3 H 67.784 6.779 -4.261 1.00 . A A . 54 LYS HE3 1 1
19 23084 1 1 54 LYS HG2 H 68.151 6.052 -2.092 1.00 . A A . 54 LYS HG2 1 1
19 23085 1 1 54 LYS HG3 H 69.269 6.845 -0.985 1.00 . A A . 54 LYS HG3 1 1
19 23086 1 1 54 LYS HZ1 H 68.387 9.372 -4.522 1.00 . A A . 54 LYS HZ1 1 1
19 23087 1 1 54 LYS HZ2 H 67.627 8.442 -5.724 1.00 . A A . 54 LYS HZ2 1 1
19 23088 1 1 54 LYS HZ3 H 69.303 8.708 -5.785 1.00 . A A . 54 LYS HZ3 1 1
19 23089 1 1 54 LYS N N 71.498 3.620 -1.423 1.00 . A A . 54 LYS N 1 1
19 23090 1 1 54 LYS NZ N 68.491 8.554 -5.156 1.00 . A A . 54 LYS NZ 1 1
19 23091 1 1 54 LYS O O 69.025 2.658 -2.500 1.00 . A A . 54 LYS O 1 1
19 23092 1 1 55 ILE C C 65.763 3.443 -1.542 1.00 . A A . 55 ILE C 1 1
19 23093 1 1 55 ILE CA C 66.852 2.659 -0.800 1.00 . A A . 55 ILE CA 1 1
19 23094 1 1 55 ILE CB C 66.338 2.243 0.589 1.00 . A A . 55 ILE CB 1 1
19 23095 1 1 55 ILE CD1 C 68.421 0.844 0.936 1.00 . A A . 55 ILE CD1 1 1
19 23096 1 1 55 ILE CG1 C 67.522 1.938 1.525 1.00 . A A . 55 ILE CG1 1 1
19 23097 1 1 55 ILE CG2 C 65.451 0.995 0.467 1.00 . A A . 55 ILE CG2 1 1
19 23098 1 1 55 ILE H H 68.099 4.137 0.087 1.00 . A A . 55 ILE H 1 1
19 23099 1 1 55 ILE HA H 67.102 1.777 -1.372 1.00 . A A . 55 ILE HA 1 1
19 23100 1 1 55 ILE HB H 65.755 3.051 1.009 1.00 . A A . 55 ILE HB 1 1
19 23101 1 1 55 ILE HD11 H 67.819 0.033 0.560 1.00 . A A . 55 ILE HD11 1 1
19 23102 1 1 55 ILE HD12 H 69.079 0.470 1.707 1.00 . A A . 55 ILE HD12 1 1
19 23103 1 1 55 ILE HD13 H 69.012 1.257 0.136 1.00 . A A . 55 ILE HD13 1 1
19 23104 1 1 55 ILE HG12 H 68.105 2.836 1.663 1.00 . A A . 55 ILE HG12 1 1
19 23105 1 1 55 ILE HG13 H 67.142 1.610 2.480 1.00 . A A . 55 ILE HG13 1 1
19 23106 1 1 55 ILE HG21 H 65.987 0.226 -0.070 1.00 . A A . 55 ILE HG21 1 1
19 23107 1 1 55 ILE HG22 H 64.549 1.242 -0.066 1.00 . A A . 55 ILE HG22 1 1
19 23108 1 1 55 ILE HG23 H 65.202 0.632 1.453 1.00 . A A . 55 ILE HG23 1 1
19 23109 1 1 55 ILE N N 68.042 3.503 -0.659 1.00 . A A . 55 ILE N 1 1
19 23110 1 1 55 ILE O O 65.280 4.463 -1.047 1.00 . A A . 55 ILE O 1 1
19 23111 1 1 56 VAL C C 62.975 3.535 -2.922 1.00 . A A . 56 VAL C 1 1
19 23112 1 1 56 VAL CA C 64.372 3.673 -3.534 1.00 . A A . 56 VAL CA 1 1
19 23113 1 1 56 VAL CB C 64.380 3.143 -4.986 1.00 . A A . 56 VAL CB 1 1
19 23114 1 1 56 VAL CG1 C 63.085 3.548 -5.713 1.00 . A A . 56 VAL CG1 1 1
19 23115 1 1 56 VAL CG2 C 65.586 3.729 -5.745 1.00 . A A . 56 VAL CG2 1 1
19 23116 1 1 56 VAL H H 65.814 2.165 -3.085 1.00 . A A . 56 VAL H 1 1
19 23117 1 1 56 VAL HA H 64.621 4.722 -3.555 1.00 . A A . 56 VAL HA 1 1
19 23118 1 1 56 VAL HB H 64.455 2.065 -4.973 1.00 . A A . 56 VAL HB 1 1
19 23119 1 1 56 VAL HG11 H 63.214 3.424 -6.779 1.00 . A A . 56 VAL HG11 1 1
19 23120 1 1 56 VAL HG12 H 62.854 4.579 -5.494 1.00 . A A . 56 VAL HG12 1 1
19 23121 1 1 56 VAL HG13 H 62.275 2.918 -5.374 1.00 . A A . 56 VAL HG13 1 1
19 23122 1 1 56 VAL HG21 H 65.826 3.091 -6.582 1.00 . A A . 56 VAL HG21 1 1
19 23123 1 1 56 VAL HG22 H 66.437 3.789 -5.087 1.00 . A A . 56 VAL HG22 1 1
19 23124 1 1 56 VAL HG23 H 65.346 4.719 -6.105 1.00 . A A . 56 VAL HG23 1 1
19 23125 1 1 56 VAL N N 65.392 2.978 -2.736 1.00 . A A . 56 VAL N 1 1
19 23126 1 1 56 VAL O O 62.274 4.532 -2.752 1.00 . A A . 56 VAL O 1 1
19 23127 1 1 57 LYS C C 61.086 0.628 -1.602 1.00 . A A . 57 LYS C 1 1
19 23128 1 1 57 LYS CA C 61.249 2.084 -2.020 1.00 . A A . 57 LYS CA 1 1
19 23129 1 1 57 LYS CB C 60.158 2.446 -3.035 1.00 . A A . 57 LYS CB 1 1
19 23130 1 1 57 LYS CD C 57.711 2.862 -3.328 1.00 . A A . 57 LYS CD 1 1
19 23131 1 1 57 LYS CE C 56.337 2.762 -2.662 1.00 . A A . 57 LYS CE 1 1
19 23132 1 1 57 LYS CG C 58.784 2.337 -2.372 1.00 . A A . 57 LYS CG 1 1
19 23133 1 1 57 LYS H H 63.163 1.546 -2.759 1.00 . A A . 57 LYS H 1 1
19 23134 1 1 57 LYS HA H 61.137 2.715 -1.150 1.00 . A A . 57 LYS HA 1 1
19 23135 1 1 57 LYS HB2 H 60.309 3.454 -3.392 1.00 . A A . 57 LYS HB2 1 1
19 23136 1 1 57 LYS HB3 H 60.204 1.760 -3.867 1.00 . A A . 57 LYS HB3 1 1
19 23137 1 1 57 LYS HD2 H 57.920 3.895 -3.566 1.00 . A A . 57 LYS HD2 1 1
19 23138 1 1 57 LYS HD3 H 57.716 2.276 -4.234 1.00 . A A . 57 LYS HD3 1 1
19 23139 1 1 57 LYS HE2 H 56.112 1.725 -2.458 1.00 . A A . 57 LYS HE2 1 1
19 23140 1 1 57 LYS HE3 H 56.340 3.321 -1.738 1.00 . A A . 57 LYS HE3 1 1
19 23141 1 1 57 LYS HG2 H 58.579 1.303 -2.138 1.00 . A A . 57 LYS HG2 1 1
19 23142 1 1 57 LYS HG3 H 58.775 2.922 -1.466 1.00 . A A . 57 LYS HG3 1 1
19 23143 1 1 57 LYS HZ1 H 55.592 4.264 -3.896 1.00 . A A . 57 LYS HZ1 1 1
19 23144 1 1 57 LYS HZ2 H 54.392 3.383 -3.077 1.00 . A A . 57 LYS HZ2 1 1
19 23145 1 1 57 LYS HZ3 H 55.199 2.695 -4.405 1.00 . A A . 57 LYS HZ3 1 1
19 23146 1 1 57 LYS N N 62.570 2.309 -2.599 1.00 . A A . 57 LYS N 1 1
19 23147 1 1 57 LYS NZ N 55.301 3.318 -3.580 1.00 . A A . 57 LYS NZ 1 1
19 23148 1 1 57 LYS O O 61.746 -0.259 -2.141 1.00 . A A . 57 LYS O 1 1
19 23149 1 1 58 ILE C C 58.849 -1.641 -0.962 1.00 . A A . 58 ILE C 1 1
19 23150 1 1 58 ILE CA C 59.956 -0.966 -0.148 1.00 . A A . 58 ILE CA 1 1
19 23151 1 1 58 ILE CB C 59.582 -0.881 1.345 1.00 . A A . 58 ILE CB 1 1
19 23152 1 1 58 ILE CD1 C 59.058 -2.318 3.359 1.00 . A A . 58 ILE CD1 1 1
19 23153 1 1 58 ILE CG1 C 59.796 -2.249 2.014 1.00 . A A . 58 ILE CG1 1 1
19 23154 1 1 58 ILE CG2 C 58.125 -0.413 1.513 1.00 . A A . 58 ILE CG2 1 1
19 23155 1 1 58 ILE H H 59.705 1.133 -0.242 1.00 . A A . 58 ILE H 1 1
19 23156 1 1 58 ILE HA H 60.852 -1.550 -0.253 1.00 . A A . 58 ILE HA 1 1
19 23157 1 1 58 ILE HB H 60.229 -0.159 1.813 1.00 . A A . 58 ILE HB 1 1
19 23158 1 1 58 ILE HD11 H 57.994 -2.396 3.186 1.00 . A A . 58 ILE HD11 1 1
19 23159 1 1 58 ILE HD12 H 59.263 -1.423 3.930 1.00 . A A . 58 ILE HD12 1 1
19 23160 1 1 58 ILE HD13 H 59.395 -3.181 3.913 1.00 . A A . 58 ILE HD13 1 1
19 23161 1 1 58 ILE HG12 H 59.436 -3.028 1.363 1.00 . A A . 58 ILE HG12 1 1
19 23162 1 1 58 ILE HG13 H 60.853 -2.383 2.188 1.00 . A A . 58 ILE HG13 1 1
19 23163 1 1 58 ILE HG21 H 58.003 0.030 2.492 1.00 . A A . 58 ILE HG21 1 1
19 23164 1 1 58 ILE HG22 H 57.461 -1.257 1.417 1.00 . A A . 58 ILE HG22 1 1
19 23165 1 1 58 ILE HG23 H 57.887 0.322 0.757 1.00 . A A . 58 ILE HG23 1 1
19 23166 1 1 58 ILE N N 60.202 0.386 -0.637 1.00 . A A . 58 ILE N 1 1
19 23167 1 1 58 ILE O O 57.682 -1.257 -0.899 1.00 . A A . 58 ILE O 1 1
19 23168 1 1 59 LEU C C 57.466 -4.395 -1.761 1.00 . A A . 59 LEU C 1 1
19 23169 1 1 59 LEU CA C 58.228 -3.345 -2.577 1.00 . A A . 59 LEU CA 1 1
19 23170 1 1 59 LEU CB C 58.897 -4.016 -3.787 1.00 . A A . 59 LEU CB 1 1
19 23171 1 1 59 LEU CD1 C 56.970 -3.451 -5.337 1.00 . A A . 59 LEU CD1 1 1
19 23172 1 1 59 LEU CD2 C 58.514 -5.371 -5.868 1.00 . A A . 59 LEU CD2 1 1
19 23173 1 1 59 LEU CG C 57.826 -4.585 -4.740 1.00 . A A . 59 LEU CG 1 1
19 23174 1 1 59 LEU H H 60.175 -2.921 -1.789 1.00 . A A . 59 LEU H 1 1
19 23175 1 1 59 LEU HA H 57.518 -2.616 -2.938 1.00 . A A . 59 LEU HA 1 1
19 23176 1 1 59 LEU HB2 H 59.493 -3.287 -4.315 1.00 . A A . 59 LEU HB2 1 1
19 23177 1 1 59 LEU HB3 H 59.530 -4.819 -3.448 1.00 . A A . 59 LEU HB3 1 1
19 23178 1 1 59 LEU HD11 H 57.574 -2.562 -5.463 1.00 . A A . 59 LEU HD11 1 1
19 23179 1 1 59 LEU HD12 H 56.147 -3.236 -4.673 1.00 . A A . 59 LEU HD12 1 1
19 23180 1 1 59 LEU HD13 H 56.577 -3.755 -6.298 1.00 . A A . 59 LEU HD13 1 1
19 23181 1 1 59 LEU HD21 H 59.394 -4.839 -6.199 1.00 . A A . 59 LEU HD21 1 1
19 23182 1 1 59 LEU HD22 H 57.830 -5.488 -6.696 1.00 . A A . 59 LEU HD22 1 1
19 23183 1 1 59 LEU HD23 H 58.798 -6.345 -5.501 1.00 . A A . 59 LEU HD23 1 1
19 23184 1 1 59 LEU HG H 57.183 -5.255 -4.191 1.00 . A A . 59 LEU HG 1 1
19 23185 1 1 59 LEU N N 59.223 -2.650 -1.752 1.00 . A A . 59 LEU N 1 1
19 23186 1 1 59 LEU O O 56.327 -4.736 -2.083 1.00 . A A . 59 LEU O 1 1
19 23187 1 1 60 TYR C C 57.152 -5.460 1.520 1.00 . A A . 60 TYR C 1 1
19 23188 1 1 60 TYR CA C 57.494 -5.975 0.118 1.00 . A A . 60 TYR CA 1 1
19 23189 1 1 60 TYR CB C 58.454 -7.187 0.221 1.00 . A A . 60 TYR CB 1 1
19 23190 1 1 60 TYR CD1 C 58.199 -7.740 -2.243 1.00 . A A . 60 TYR CD1 1 1
19 23191 1 1 60 TYR CD2 C 57.882 -9.519 -0.616 1.00 . A A . 60 TYR CD2 1 1
19 23192 1 1 60 TYR CE1 C 57.931 -8.649 -3.278 1.00 . A A . 60 TYR CE1 1 1
19 23193 1 1 60 TYR CE2 C 57.611 -10.417 -1.652 1.00 . A A . 60 TYR CE2 1 1
19 23194 1 1 60 TYR CG C 58.179 -8.175 -0.908 1.00 . A A . 60 TYR CG 1 1
19 23195 1 1 60 TYR CZ C 57.636 -9.985 -2.982 1.00 . A A . 60 TYR CZ 1 1
19 23196 1 1 60 TYR H H 59.023 -4.633 -0.522 1.00 . A A . 60 TYR H 1 1
19 23197 1 1 60 TYR HA H 56.571 -6.305 -0.345 1.00 . A A . 60 TYR HA 1 1
19 23198 1 1 60 TYR HB2 H 59.476 -6.840 0.151 1.00 . A A . 60 TYR HB2 1 1
19 23199 1 1 60 TYR HB3 H 58.318 -7.679 1.174 1.00 . A A . 60 TYR HB3 1 1
19 23200 1 1 60 TYR HD1 H 58.427 -6.711 -2.481 1.00 . A A . 60 TYR HD1 1 1
19 23201 1 1 60 TYR HD2 H 57.864 -9.867 0.408 1.00 . A A . 60 TYR HD2 1 1
19 23202 1 1 60 TYR HE1 H 57.950 -8.317 -4.306 1.00 . A A . 60 TYR HE1 1 1
19 23203 1 1 60 TYR HE2 H 57.390 -11.449 -1.424 1.00 . A A . 60 TYR HE2 1 1
19 23204 1 1 60 TYR HH H 57.908 -10.641 -4.756 1.00 . A A . 60 TYR HH 1 1
19 23205 1 1 60 TYR N N 58.109 -4.929 -0.720 1.00 . A A . 60 TYR N 1 1
19 23206 1 1 60 TYR O O 57.863 -4.631 2.087 1.00 . A A . 60 TYR O 1 1
19 23207 1 1 60 TYR OH O 57.365 -10.876 -3.999 1.00 . A A . 60 TYR OH 1 1
19 23208 1 1 61 ARG C C 55.642 -6.822 4.341 1.00 . A A . 61 ARG C 1 1
19 23209 1 1 61 ARG CA C 55.577 -5.617 3.406 1.00 . A A . 61 ARG CA 1 1
19 23210 1 1 61 ARG CB C 54.135 -5.110 3.331 1.00 . A A . 61 ARG CB 1 1
19 23211 1 1 61 ARG CD C 52.642 -3.353 2.362 1.00 . A A . 61 ARG CD 1 1
19 23212 1 1 61 ARG CG C 54.090 -3.826 2.498 1.00 . A A . 61 ARG CG 1 1
19 23213 1 1 61 ARG CZ C 50.567 -4.139 1.381 1.00 . A A . 61 ARG CZ 1 1
19 23214 1 1 61 ARG H H 55.539 -6.647 1.553 1.00 . A A . 61 ARG H 1 1
19 23215 1 1 61 ARG HA H 56.201 -4.832 3.808 1.00 . A A . 61 ARG HA 1 1
19 23216 1 1 61 ARG HB2 H 53.507 -5.861 2.871 1.00 . A A . 61 ARG HB2 1 1
19 23217 1 1 61 ARG HB3 H 53.775 -4.902 4.328 1.00 . A A . 61 ARG HB3 1 1
19 23218 1 1 61 ARG HD2 H 52.198 -3.272 3.343 1.00 . A A . 61 ARG HD2 1 1
19 23219 1 1 61 ARG HD3 H 52.630 -2.383 1.885 1.00 . A A . 61 ARG HD3 1 1
19 23220 1 1 61 ARG HE H 52.329 -5.063 1.149 1.00 . A A . 61 ARG HE 1 1
19 23221 1 1 61 ARG HG2 H 54.675 -3.061 2.986 1.00 . A A . 61 ARG HG2 1 1
19 23222 1 1 61 ARG HG3 H 54.497 -4.022 1.517 1.00 . A A . 61 ARG HG3 1 1
19 23223 1 1 61 ARG HH11 H 50.461 -2.478 2.495 1.00 . A A . 61 ARG HH11 1 1
19 23224 1 1 61 ARG HH12 H 48.968 -3.006 1.794 1.00 . A A . 61 ARG HH12 1 1
19 23225 1 1 61 ARG HH21 H 50.368 -5.766 0.232 1.00 . A A . 61 ARG HH21 1 1
19 23226 1 1 61 ARG HH22 H 48.914 -4.874 0.524 1.00 . A A . 61 ARG HH22 1 1
19 23227 1 1 61 ARG N N 56.049 -5.985 2.065 1.00 . A A . 61 ARG N 1 1
19 23228 1 1 61 ARG NE N 51.874 -4.298 1.561 1.00 . A A . 61 ARG NE 1 1
19 23229 1 1 61 ARG NH1 N 49.951 -3.130 1.934 1.00 . A A . 61 ARG NH1 1 1
19 23230 1 1 61 ARG NH2 N 49.898 -4.992 0.654 1.00 . A A . 61 ARG NH2 1 1
19 23231 1 1 61 ARG O O 55.863 -7.951 3.902 1.00 . A A . 61 ARG O 1 1
19 23232 1 1 62 GLU C C 54.387 -8.661 6.413 1.00 . A A . 62 GLU C 1 1
19 23233 1 1 62 GLU CA C 55.502 -7.641 6.630 1.00 . A A . 62 GLU CA 1 1
19 23234 1 1 62 GLU CB C 55.361 -7.058 8.040 1.00 . A A . 62 GLU CB 1 1
19 23235 1 1 62 GLU CD C 56.434 -5.614 9.772 1.00 . A A . 62 GLU CD 1 1
19 23236 1 1 62 GLU CG C 56.600 -6.239 8.391 1.00 . A A . 62 GLU CG 1 1
19 23237 1 1 62 GLU H H 55.288 -5.650 5.921 1.00 . A A . 62 GLU H 1 1
19 23238 1 1 62 GLU HA H 56.453 -8.146 6.557 1.00 . A A . 62 GLU HA 1 1
19 23239 1 1 62 GLU HB2 H 54.487 -6.425 8.085 1.00 . A A . 62 GLU HB2 1 1
19 23240 1 1 62 GLU HB3 H 55.254 -7.865 8.750 1.00 . A A . 62 GLU HB3 1 1
19 23241 1 1 62 GLU HG2 H 57.463 -6.884 8.390 1.00 . A A . 62 GLU HG2 1 1
19 23242 1 1 62 GLU HG3 H 56.735 -5.457 7.662 1.00 . A A . 62 GLU HG3 1 1
19 23243 1 1 62 GLU N N 55.455 -6.572 5.633 1.00 . A A . 62 GLU N 1 1
19 23244 1 1 62 GLU O O 53.225 -8.297 6.232 1.00 . A A . 62 GLU O 1 1
19 23245 1 1 62 GLU OE1 O 55.380 -5.797 10.359 1.00 . A A . 62 GLU OE1 1 1
19 23246 1 1 62 GLU OE2 O 57.361 -4.959 10.221 1.00 . A A . 62 GLU OE2 1 1
19 23247 1 1 63 GLY C C 53.467 -11.296 4.826 1.00 . A A . 63 GLY C 1 1
19 23248 1 1 63 GLY CA C 53.773 -11.021 6.294 1.00 . A A . 63 GLY CA 1 1
19 23249 1 1 63 GLY H H 55.698 -10.164 6.621 1.00 . A A . 63 GLY H 1 1
19 23250 1 1 63 GLY HA2 H 54.156 -11.927 6.746 1.00 . A A . 63 GLY HA2 1 1
19 23251 1 1 63 GLY HA3 H 52.856 -10.743 6.794 1.00 . A A . 63 GLY HA3 1 1
19 23252 1 1 63 GLY N N 54.753 -9.943 6.458 1.00 . A A . 63 GLY N 1 1
19 23253 1 1 63 GLY O O 52.572 -12.083 4.515 1.00 . A A . 63 GLY O 1 1
19 23254 1 1 64 GLN C C 54.609 -12.136 2.003 1.00 . A A . 64 GLN C 1 1
19 23255 1 1 64 GLN CA C 53.940 -10.853 2.493 1.00 . A A . 64 GLN CA 1 1
19 23256 1 1 64 GLN CB C 54.454 -9.661 1.683 1.00 . A A . 64 GLN CB 1 1
19 23257 1 1 64 GLN CD C 52.406 -9.507 0.242 1.00 . A A . 64 GLN CD 1 1
19 23258 1 1 64 GLN CG C 53.914 -9.742 0.252 1.00 . A A . 64 GLN CG 1 1
19 23259 1 1 64 GLN H H 54.894 -10.023 4.204 1.00 . A A . 64 GLN H 1 1
19 23260 1 1 64 GLN HA H 52.874 -10.941 2.341 1.00 . A A . 64 GLN HA 1 1
19 23261 1 1 64 GLN HB2 H 54.118 -8.744 2.143 1.00 . A A . 64 GLN HB2 1 1
19 23262 1 1 64 GLN HB3 H 55.532 -9.680 1.660 1.00 . A A . 64 GLN HB3 1 1
19 23263 1 1 64 GLN HE21 H 52.051 -10.864 -1.164 1.00 . A A . 64 GLN HE21 1 1
19 23264 1 1 64 GLN HE22 H 50.680 -10.058 -0.567 1.00 . A A . 64 GLN HE22 1 1
19 23265 1 1 64 GLN HG2 H 54.395 -8.992 -0.357 1.00 . A A . 64 GLN HG2 1 1
19 23266 1 1 64 GLN HG3 H 54.123 -10.720 -0.152 1.00 . A A . 64 GLN HG3 1 1
19 23267 1 1 64 GLN N N 54.191 -10.647 3.918 1.00 . A A . 64 GLN N 1 1
19 23268 1 1 64 GLN NE2 N 51.650 -10.200 -0.565 1.00 . A A . 64 GLN NE2 1 1
19 23269 1 1 64 GLN O O 55.778 -12.391 2.289 1.00 . A A . 64 GLN O 1 1
19 23270 1 1 64 GLN OE1 O 51.903 -8.667 0.990 1.00 . A A . 64 GLN OE1 1 1
19 23271 1 1 65 VAL C C 54.188 -14.222 -0.811 1.00 . A A . 65 VAL C 1 1
19 23272 1 1 65 VAL CA C 54.368 -14.200 0.704 1.00 . A A . 65 VAL CA 1 1
19 23273 1 1 65 VAL CB C 53.639 -15.393 1.336 1.00 . A A . 65 VAL CB 1 1
19 23274 1 1 65 VAL CG1 C 52.125 -15.211 1.210 1.00 . A A . 65 VAL CG1 1 1
19 23275 1 1 65 VAL CG2 C 54.066 -16.683 0.628 1.00 . A A . 65 VAL CG2 1 1
19 23276 1 1 65 VAL H H 52.931 -12.673 1.053 1.00 . A A . 65 VAL H 1 1
19 23277 1 1 65 VAL HA H 55.426 -14.288 0.921 1.00 . A A . 65 VAL HA 1 1
19 23278 1 1 65 VAL HB H 53.904 -15.453 2.382 1.00 . A A . 65 VAL HB 1 1
19 23279 1 1 65 VAL HG11 H 51.625 -15.949 1.819 1.00 . A A . 65 VAL HG11 1 1
19 23280 1 1 65 VAL HG12 H 51.829 -15.335 0.178 1.00 . A A . 65 VAL HG12 1 1
19 23281 1 1 65 VAL HG13 H 51.850 -14.222 1.547 1.00 . A A . 65 VAL HG13 1 1
19 23282 1 1 65 VAL HG21 H 53.734 -17.538 1.199 1.00 . A A . 65 VAL HG21 1 1
19 23283 1 1 65 VAL HG22 H 55.142 -16.703 0.542 1.00 . A A . 65 VAL HG22 1 1
19 23284 1 1 65 VAL HG23 H 53.626 -16.713 -0.357 1.00 . A A . 65 VAL HG23 1 1
19 23285 1 1 65 VAL N N 53.853 -12.938 1.251 1.00 . A A . 65 VAL N 1 1
19 23286 1 1 65 VAL O O 53.097 -13.974 -1.320 1.00 . A A . 65 VAL O 1 1
19 23287 1 1 66 VAL C C 56.232 -15.564 -3.559 1.00 . A A . 66 VAL C 1 1
19 23288 1 1 66 VAL CA C 55.236 -14.536 -2.993 1.00 . A A . 66 VAL CA 1 1
19 23289 1 1 66 VAL CB C 55.630 -13.160 -3.527 1.00 . A A . 66 VAL CB 1 1
19 23290 1 1 66 VAL CG1 C 55.314 -13.085 -5.020 1.00 . A A . 66 VAL CG1 1 1
19 23291 1 1 66 VAL CG2 C 54.857 -12.072 -2.779 1.00 . A A . 66 VAL CG2 1 1
19 23292 1 1 66 VAL H H 56.123 -14.682 -1.064 1.00 . A A . 66 VAL H 1 1
19 23293 1 1 66 VAL HA H 54.236 -14.758 -3.316 1.00 . A A . 66 VAL HA 1 1
19 23294 1 1 66 VAL HB H 56.692 -13.017 -3.377 1.00 . A A . 66 VAL HB 1 1
19 23295 1 1 66 VAL HG11 H 55.581 -12.110 -5.400 1.00 . A A . 66 VAL HG11 1 1
19 23296 1 1 66 VAL HG12 H 54.257 -13.253 -5.174 1.00 . A A . 66 VAL HG12 1 1
19 23297 1 1 66 VAL HG13 H 55.880 -13.840 -5.542 1.00 . A A . 66 VAL HG13 1 1
19 23298 1 1 66 VAL HG21 H 55.032 -11.116 -3.250 1.00 . A A . 66 VAL HG21 1 1
19 23299 1 1 66 VAL HG22 H 55.194 -12.035 -1.756 1.00 . A A . 66 VAL HG22 1 1
19 23300 1 1 66 VAL HG23 H 53.801 -12.296 -2.803 1.00 . A A . 66 VAL HG23 1 1
19 23301 1 1 66 VAL N N 55.276 -14.506 -1.528 1.00 . A A . 66 VAL N 1 1
19 23302 1 1 66 VAL O O 57.375 -15.616 -3.102 1.00 . A A . 66 VAL O 1 1
19 23303 1 1 67 PRO C C 58.145 -16.642 -5.559 1.00 . A A . 67 PRO C 1 1
19 23304 1 1 67 PRO CA C 56.828 -17.320 -5.170 1.00 . A A . 67 PRO CA 1 1
19 23305 1 1 67 PRO CB C 56.092 -17.837 -6.421 1.00 . A A . 67 PRO CB 1 1
19 23306 1 1 67 PRO CD C 54.529 -16.432 -5.198 1.00 . A A . 67 PRO CD 1 1
19 23307 1 1 67 PRO CG C 54.636 -17.639 -6.140 1.00 . A A . 67 PRO CG 1 1
19 23308 1 1 67 PRO HA H 57.012 -18.137 -4.495 1.00 . A A . 67 PRO HA 1 1
19 23309 1 1 67 PRO HB2 H 56.384 -17.264 -7.294 1.00 . A A . 67 PRO HB2 1 1
19 23310 1 1 67 PRO HB3 H 56.302 -18.885 -6.578 1.00 . A A . 67 PRO HB3 1 1
19 23311 1 1 67 PRO HD2 H 54.306 -15.534 -5.754 1.00 . A A . 67 PRO HD2 1 1
19 23312 1 1 67 PRO HD3 H 53.771 -16.616 -4.451 1.00 . A A . 67 PRO HD3 1 1
19 23313 1 1 67 PRO HG2 H 54.098 -17.446 -7.060 1.00 . A A . 67 PRO HG2 1 1
19 23314 1 1 67 PRO HG3 H 54.230 -18.516 -5.652 1.00 . A A . 67 PRO HG3 1 1
19 23315 1 1 67 PRO N N 55.868 -16.351 -4.560 1.00 . A A . 67 PRO N 1 1
19 23316 1 1 67 PRO O O 58.148 -15.543 -6.111 1.00 . A A . 67 PRO O 1 1
19 23317 1 1 68 VAL C C 60.641 -16.360 -7.067 1.00 . A A . 68 VAL C 1 1
19 23318 1 1 68 VAL CA C 60.572 -16.767 -5.597 1.00 . A A . 68 VAL CA 1 1
19 23319 1 1 68 VAL CB C 61.653 -17.818 -5.312 1.00 . A A . 68 VAL CB 1 1
19 23320 1 1 68 VAL CG1 C 61.761 -18.076 -3.806 1.00 . A A . 68 VAL CG1 1 1
19 23321 1 1 68 VAL CG2 C 61.308 -19.127 -6.038 1.00 . A A . 68 VAL CG2 1 1
19 23322 1 1 68 VAL H H 59.201 -18.181 -4.828 1.00 . A A . 68 VAL H 1 1
19 23323 1 1 68 VAL HA H 60.758 -15.898 -4.984 1.00 . A A . 68 VAL HA 1 1
19 23324 1 1 68 VAL HB H 62.593 -17.457 -5.670 1.00 . A A . 68 VAL HB 1 1
19 23325 1 1 68 VAL HG11 H 60.946 -18.704 -3.489 1.00 . A A . 68 VAL HG11 1 1
19 23326 1 1 68 VAL HG12 H 61.720 -17.136 -3.275 1.00 . A A . 68 VAL HG12 1 1
19 23327 1 1 68 VAL HG13 H 62.698 -18.567 -3.592 1.00 . A A . 68 VAL HG13 1 1
19 23328 1 1 68 VAL HG21 H 61.501 -19.011 -7.094 1.00 . A A . 68 VAL HG21 1 1
19 23329 1 1 68 VAL HG22 H 60.269 -19.367 -5.888 1.00 . A A . 68 VAL HG22 1 1
19 23330 1 1 68 VAL HG23 H 61.920 -19.925 -5.648 1.00 . A A . 68 VAL HG23 1 1
19 23331 1 1 68 VAL N N 59.259 -17.310 -5.272 1.00 . A A . 68 VAL N 1 1
19 23332 1 1 68 VAL O O 60.061 -17.017 -7.932 1.00 . A A . 68 VAL O 1 1
19 23333 1 1 69 GLY C C 60.982 -13.342 -8.845 1.00 . A A . 69 GLY C 1 1
19 23334 1 1 69 GLY CA C 61.517 -14.768 -8.715 1.00 . A A . 69 GLY CA 1 1
19 23335 1 1 69 GLY H H 61.801 -14.796 -6.605 1.00 . A A . 69 GLY H 1 1
19 23336 1 1 69 GLY HA2 H 62.566 -14.777 -8.980 1.00 . A A . 69 GLY HA2 1 1
19 23337 1 1 69 GLY HA3 H 60.978 -15.406 -9.404 1.00 . A A . 69 GLY HA3 1 1
19 23338 1 1 69 GLY N N 61.361 -15.271 -7.341 1.00 . A A . 69 GLY N 1 1
19 23339 1 1 69 GLY O O 60.188 -13.046 -9.738 1.00 . A A . 69 GLY O 1 1
19 23340 1 1 70 SER C C 61.936 -10.194 -7.178 1.00 . A A . 70 SER C 1 1
19 23341 1 1 70 SER CA C 60.977 -11.069 -7.976 1.00 . A A . 70 SER CA 1 1
19 23342 1 1 70 SER CB C 59.571 -10.953 -7.394 1.00 . A A . 70 SER CB 1 1
19 23343 1 1 70 SER H H 62.051 -12.745 -7.255 1.00 . A A . 70 SER H 1 1
19 23344 1 1 70 SER HA H 60.960 -10.727 -9.000 1.00 . A A . 70 SER HA 1 1
19 23345 1 1 70 SER HB2 H 59.301 -9.912 -7.308 1.00 . A A . 70 SER HB2 1 1
19 23346 1 1 70 SER HB3 H 58.869 -11.449 -8.052 1.00 . A A . 70 SER HB3 1 1
19 23347 1 1 70 SER HG H 58.923 -11.055 -5.563 1.00 . A A . 70 SER HG 1 1
19 23348 1 1 70 SER N N 61.420 -12.459 -7.948 1.00 . A A . 70 SER N 1 1
19 23349 1 1 70 SER O O 62.742 -10.697 -6.395 1.00 . A A . 70 SER O 1 1
19 23350 1 1 70 SER OG O 59.540 -11.552 -6.106 1.00 . A A . 70 SER OG 1 1
19 23351 1 1 71 THR C C 62.065 -7.481 -5.383 1.00 . A A . 71 THR C 1 1
19 23352 1 1 71 THR CA C 62.721 -7.946 -6.672 1.00 . A A . 71 THR CA 1 1
19 23353 1 1 71 THR CB C 63.020 -6.735 -7.561 1.00 . A A . 71 THR CB 1 1
19 23354 1 1 71 THR CG2 C 64.078 -7.115 -8.593 1.00 . A A . 71 THR CG2 1 1
19 23355 1 1 71 THR H H 61.192 -8.533 -8.021 1.00 . A A . 71 THR H 1 1
19 23356 1 1 71 THR HA H 63.653 -8.439 -6.426 1.00 . A A . 71 THR HA 1 1
19 23357 1 1 71 THR HB H 63.390 -5.918 -6.959 1.00 . A A . 71 THR HB 1 1
19 23358 1 1 71 THR HG1 H 61.604 -7.019 -8.861 1.00 . A A . 71 THR HG1 1 1
19 23359 1 1 71 THR HG21 H 63.706 -7.920 -9.208 1.00 . A A . 71 THR HG21 1 1
19 23360 1 1 71 THR HG22 H 64.972 -7.437 -8.080 1.00 . A A . 71 THR HG22 1 1
19 23361 1 1 71 THR HG23 H 64.303 -6.261 -9.212 1.00 . A A . 71 THR HG23 1 1
19 23362 1 1 71 THR N N 61.850 -8.879 -7.383 1.00 . A A . 71 THR N 1 1
19 23363 1 1 71 THR O O 61.115 -6.701 -5.399 1.00 . A A . 71 THR O 1 1
19 23364 1 1 71 THR OG1 O 61.830 -6.336 -8.226 1.00 . A A . 71 THR OG1 1 1
19 23365 1 1 72 LEU C C 62.249 -6.095 -2.717 1.00 . A A . 72 LEU C 1 1
19 23366 1 1 72 LEU CA C 62.066 -7.591 -2.965 1.00 . A A . 72 LEU CA 1 1
19 23367 1 1 72 LEU CB C 62.787 -8.400 -1.881 1.00 . A A . 72 LEU CB 1 1
19 23368 1 1 72 LEU CD1 C 60.776 -9.809 -1.260 1.00 . A A . 72 LEU CD1 1 1
19 23369 1 1 72 LEU CD2 C 62.207 -10.436 -3.228 1.00 . A A . 72 LEU CD2 1 1
19 23370 1 1 72 LEU CG C 62.212 -9.825 -1.820 1.00 . A A . 72 LEU CG 1 1
19 23371 1 1 72 LEU H H 63.356 -8.573 -4.319 1.00 . A A . 72 LEU H 1 1
19 23372 1 1 72 LEU HA H 61.012 -7.816 -2.935 1.00 . A A . 72 LEU HA 1 1
19 23373 1 1 72 LEU HB2 H 63.840 -8.452 -2.117 1.00 . A A . 72 LEU HB2 1 1
19 23374 1 1 72 LEU HB3 H 62.661 -7.919 -0.924 1.00 . A A . 72 LEU HB3 1 1
19 23375 1 1 72 LEU HD11 H 60.654 -8.986 -0.573 1.00 . A A . 72 LEU HD11 1 1
19 23376 1 1 72 LEU HD12 H 60.585 -10.736 -0.743 1.00 . A A . 72 LEU HD12 1 1
19 23377 1 1 72 LEU HD13 H 60.071 -9.707 -2.070 1.00 . A A . 72 LEU HD13 1 1
19 23378 1 1 72 LEU HD21 H 61.405 -10.002 -3.806 1.00 . A A . 72 LEU HD21 1 1
19 23379 1 1 72 LEU HD22 H 62.062 -11.504 -3.159 1.00 . A A . 72 LEU HD22 1 1
19 23380 1 1 72 LEU HD23 H 63.150 -10.234 -3.712 1.00 . A A . 72 LEU HD23 1 1
19 23381 1 1 72 LEU HG H 62.835 -10.427 -1.179 1.00 . A A . 72 LEU HG 1 1
19 23382 1 1 72 LEU N N 62.591 -7.959 -4.268 1.00 . A A . 72 LEU N 1 1
19 23383 1 1 72 LEU O O 61.382 -5.442 -2.139 1.00 . A A . 72 LEU O 1 1
19 23384 1 1 73 LEU C C 64.674 -3.685 -4.031 1.00 . A A . 73 LEU C 1 1
19 23385 1 1 73 LEU CA C 63.680 -4.143 -2.959 1.00 . A A . 73 LEU CA 1 1
19 23386 1 1 73 LEU CB C 64.205 -3.939 -1.512 1.00 . A A . 73 LEU CB 1 1
19 23387 1 1 73 LEU CD1 C 64.487 -1.410 -1.725 1.00 . A A . 73 LEU CD1 1 1
19 23388 1 1 73 LEU CD2 C 65.709 -2.684 0.069 1.00 . A A . 73 LEU CD2 1 1
19 23389 1 1 73 LEU CG C 65.172 -2.744 -1.378 1.00 . A A . 73 LEU CG 1 1
19 23390 1 1 73 LEU H H 64.044 -6.137 -3.604 1.00 . A A . 73 LEU H 1 1
19 23391 1 1 73 LEU HA H 62.763 -3.583 -3.082 1.00 . A A . 73 LEU HA 1 1
19 23392 1 1 73 LEU HB2 H 63.366 -3.780 -0.852 1.00 . A A . 73 LEU HB2 1 1
19 23393 1 1 73 LEU HB3 H 64.717 -4.836 -1.205 1.00 . A A . 73 LEU HB3 1 1
19 23394 1 1 73 LEU HD11 H 64.076 -0.960 -0.835 1.00 . A A . 73 LEU HD11 1 1
19 23395 1 1 73 LEU HD12 H 63.699 -1.573 -2.439 1.00 . A A . 73 LEU HD12 1 1
19 23396 1 1 73 LEU HD13 H 65.218 -0.740 -2.150 1.00 . A A . 73 LEU HD13 1 1
19 23397 1 1 73 LEU HD21 H 64.992 -2.179 0.701 1.00 . A A . 73 LEU HD21 1 1
19 23398 1 1 73 LEU HD22 H 66.643 -2.138 0.084 1.00 . A A . 73 LEU HD22 1 1
19 23399 1 1 73 LEU HD23 H 65.876 -3.684 0.444 1.00 . A A . 73 LEU HD23 1 1
19 23400 1 1 73 LEU HG H 65.992 -2.891 -2.042 1.00 . A A . 73 LEU HG 1 1
19 23401 1 1 73 LEU N N 63.387 -5.563 -3.148 1.00 . A A . 73 LEU N 1 1
19 23402 1 1 73 LEU O O 65.558 -4.443 -4.430 1.00 . A A . 73 LEU O 1 1
19 23403 1 1 74 GLN C C 66.409 -0.924 -4.973 1.00 . A A . 74 GLN C 1 1
19 23404 1 1 74 GLN CA C 65.406 -1.912 -5.555 1.00 . A A . 74 GLN CA 1 1
19 23405 1 1 74 GLN CB C 64.579 -1.222 -6.640 1.00 . A A . 74 GLN CB 1 1
19 23406 1 1 74 GLN CD C 64.669 -0.222 -8.928 1.00 . A A . 74 GLN CD 1 1
19 23407 1 1 74 GLN CG C 65.501 -0.737 -7.760 1.00 . A A . 74 GLN CG 1 1
19 23408 1 1 74 GLN H H 63.783 -1.887 -4.158 1.00 . A A . 74 GLN H 1 1
19 23409 1 1 74 GLN HA H 65.953 -2.727 -6.009 1.00 . A A . 74 GLN HA 1 1
19 23410 1 1 74 GLN HB2 H 63.863 -1.924 -7.043 1.00 . A A . 74 GLN HB2 1 1
19 23411 1 1 74 GLN HB3 H 64.058 -0.379 -6.214 1.00 . A A . 74 GLN HB3 1 1
19 23412 1 1 74 GLN HE21 H 65.717 -1.202 -10.299 1.00 . A A . 74 GLN HE21 1 1
19 23413 1 1 74 GLN HE22 H 64.433 -0.267 -10.898 1.00 . A A . 74 GLN HE22 1 1
19 23414 1 1 74 GLN HG2 H 66.129 0.061 -7.388 1.00 . A A . 74 GLN HG2 1 1
19 23415 1 1 74 GLN HG3 H 66.120 -1.554 -8.095 1.00 . A A . 74 GLN HG3 1 1
19 23416 1 1 74 GLN N N 64.517 -2.446 -4.509 1.00 . A A . 74 GLN N 1 1
19 23417 1 1 74 GLN NE2 N 64.964 -0.595 -10.143 1.00 . A A . 74 GLN NE2 1 1
19 23418 1 1 74 GLN O O 66.046 -0.035 -4.206 1.00 . A A . 74 GLN O 1 1
19 23419 1 1 74 GLN OE1 O 63.725 0.543 -8.728 1.00 . A A . 74 GLN OE1 1 1
19 23420 1 1 75 ILE C C 69.596 0.325 -5.963 1.00 . A A . 75 ILE C 1 1
19 23421 1 1 75 ILE CA C 68.752 -0.237 -4.823 1.00 . A A . 75 ILE CA 1 1
19 23422 1 1 75 ILE CB C 69.629 -1.060 -3.879 1.00 . A A . 75 ILE CB 1 1
19 23423 1 1 75 ILE CD1 C 69.572 -2.600 -1.916 1.00 . A A . 75 ILE CD1 1 1
19 23424 1 1 75 ILE CG1 C 68.797 -1.530 -2.682 1.00 . A A . 75 ILE CG1 1 1
19 23425 1 1 75 ILE CG2 C 70.797 -0.222 -3.358 1.00 . A A . 75 ILE CG2 1 1
19 23426 1 1 75 ILE H H 67.920 -1.837 -5.941 1.00 . A A . 75 ILE H 1 1
19 23427 1 1 75 ILE HA H 68.329 0.588 -4.272 1.00 . A A . 75 ILE HA 1 1
19 23428 1 1 75 ILE HB H 70.011 -1.911 -4.413 1.00 . A A . 75 ILE HB 1 1
19 23429 1 1 75 ILE HD11 H 69.682 -3.478 -2.535 1.00 . A A . 75 ILE HD11 1 1
19 23430 1 1 75 ILE HD12 H 69.035 -2.859 -1.014 1.00 . A A . 75 ILE HD12 1 1
19 23431 1 1 75 ILE HD13 H 70.548 -2.219 -1.656 1.00 . A A . 75 ILE HD13 1 1
19 23432 1 1 75 ILE HG12 H 68.604 -0.691 -2.029 1.00 . A A . 75 ILE HG12 1 1
19 23433 1 1 75 ILE HG13 H 67.861 -1.938 -3.023 1.00 . A A . 75 ILE HG13 1 1
19 23434 1 1 75 ILE HG21 H 70.412 0.667 -2.883 1.00 . A A . 75 ILE HG21 1 1
19 23435 1 1 75 ILE HG22 H 71.447 0.052 -4.174 1.00 . A A . 75 ILE HG22 1 1
19 23436 1 1 75 ILE HG23 H 71.351 -0.802 -2.635 1.00 . A A . 75 ILE HG23 1 1
19 23437 1 1 75 ILE N N 67.686 -1.100 -5.331 1.00 . A A . 75 ILE N 1 1
19 23438 1 1 75 ILE O O 70.100 -0.418 -6.807 1.00 . A A . 75 ILE O 1 1
19 23439 1 1 76 ASP C C 71.979 2.513 -6.496 1.00 . A A . 76 ASP C 1 1
19 23440 1 1 76 ASP CA C 70.548 2.326 -6.987 1.00 . A A . 76 ASP CA 1 1
19 23441 1 1 76 ASP CB C 69.936 3.694 -7.296 1.00 . A A . 76 ASP CB 1 1
19 23442 1 1 76 ASP CG C 68.560 3.515 -7.930 1.00 . A A . 76 ASP CG 1 1
19 23443 1 1 76 ASP H H 69.330 2.170 -5.256 1.00 . A A . 76 ASP H 1 1
19 23444 1 1 76 ASP HA H 70.558 1.737 -7.892 1.00 . A A . 76 ASP HA 1 1
19 23445 1 1 76 ASP HB2 H 69.843 4.260 -6.382 1.00 . A A . 76 ASP HB2 1 1
19 23446 1 1 76 ASP HB3 H 70.577 4.228 -7.982 1.00 . A A . 76 ASP HB3 1 1
19 23447 1 1 76 ASP N N 69.753 1.643 -5.966 1.00 . A A . 76 ASP N 1 1
19 23448 1 1 76 ASP O O 72.202 2.910 -5.352 1.00 . A A . 76 ASP O 1 1
19 23449 1 1 76 ASP OD1 O 68.283 2.422 -8.393 1.00 . A A . 76 ASP OD1 1 1
19 23450 1 1 76 ASP OD2 O 67.805 4.474 -7.945 1.00 . A A . 76 ASP OD2 1 1
19 23451 1 1 77 THR C C 74.835 3.786 -7.251 1.00 . A A . 77 THR C 1 1
19 23452 1 1 77 THR CA C 74.356 2.362 -6.984 1.00 . A A . 77 THR CA 1 1
19 23453 1 1 77 THR CB C 75.216 1.377 -7.779 1.00 . A A . 77 THR CB 1 1
19 23454 1 1 77 THR CG2 C 76.633 1.359 -7.200 1.00 . A A . 77 THR CG2 1 1
19 23455 1 1 77 THR H H 72.718 1.901 -8.254 1.00 . A A . 77 THR H 1 1
19 23456 1 1 77 THR HA H 74.466 2.149 -5.928 1.00 . A A . 77 THR HA 1 1
19 23457 1 1 77 THR HB H 75.260 1.689 -8.811 1.00 . A A . 77 THR HB 1 1
19 23458 1 1 77 THR HG1 H 73.867 0.127 -7.146 1.00 . A A . 77 THR HG1 1 1
19 23459 1 1 77 THR HG21 H 77.086 2.329 -7.333 1.00 . A A . 77 THR HG21 1 1
19 23460 1 1 77 THR HG22 H 77.222 0.614 -7.714 1.00 . A A . 77 THR HG22 1 1
19 23461 1 1 77 THR HG23 H 76.590 1.123 -6.147 1.00 . A A . 77 THR HG23 1 1
19 23462 1 1 77 THR N N 72.949 2.220 -7.357 1.00 . A A . 77 THR N 1 1
19 23463 1 1 77 THR O O 75.243 4.054 -8.370 1.00 . A A . 77 THR O 1 1
19 23464 1 1 77 THR OXT O 74.778 4.591 -6.336 1.00 . A A . 77 THR OXT 1 1
19 23465 1 1 77 THR OG1 O 74.651 0.077 -7.696 1.00 . A A . 77 THR OG1 1 1
20 23466 1 1 1 MET C C 71.096 -0.945 -9.795 1.00 . A A . 1 MET C 1 1
20 23467 1 1 1 MET CA C 71.025 0.564 -10.003 1.00 . A A . 1 MET CA 1 1
20 23468 1 1 1 MET CB C 71.078 0.890 -11.498 1.00 . A A . 1 MET CB 1 1
20 23469 1 1 1 MET CE C 74.239 0.191 -14.011 1.00 . A A . 1 MET CE 1 1
20 23470 1 1 1 MET CG C 72.524 0.782 -11.985 1.00 . A A . 1 MET CG 1 1
20 23471 1 1 1 MET H1 H 72.088 1.090 -8.290 1.00 . A A . 1 MET H1 1 1
20 23472 1 1 1 MET H2 H 72.187 2.227 -9.547 1.00 . A A . 1 MET H2 1 1
20 23473 1 1 1 MET H3 H 73.067 0.778 -9.640 1.00 . A A . 1 MET H3 1 1
20 23474 1 1 1 MET HA H 70.103 0.938 -9.584 1.00 . A A . 1 MET HA 1 1
20 23475 1 1 1 MET HB2 H 70.460 0.192 -12.045 1.00 . A A . 1 MET HB2 1 1
20 23476 1 1 1 MET HB3 H 70.717 1.895 -11.661 1.00 . A A . 1 MET HB3 1 1
20 23477 1 1 1 MET HE1 H 74.284 -0.823 -13.633 1.00 . A A . 1 MET HE1 1 1
20 23478 1 1 1 MET HE2 H 74.938 0.805 -13.463 1.00 . A A . 1 MET HE2 1 1
20 23479 1 1 1 MET HE3 H 74.497 0.202 -15.060 1.00 . A A . 1 MET HE3 1 1
20 23480 1 1 1 MET HG2 H 73.100 1.604 -11.586 1.00 . A A . 1 MET HG2 1 1
20 23481 1 1 1 MET HG3 H 72.949 -0.151 -11.645 1.00 . A A . 1 MET HG3 1 1
20 23482 1 1 1 MET N N 72.179 1.213 -9.318 1.00 . A A . 1 MET N 1 1
20 23483 1 1 1 MET O O 70.697 -1.720 -10.664 1.00 . A A . 1 MET O 1 1
20 23484 1 1 1 MET SD S 72.563 0.838 -13.793 1.00 . A A . 1 MET SD 1 1
20 23485 1 1 2 TYR C C 70.365 -3.314 -7.874 1.00 . A A . 2 TYR C 1 1
20 23486 1 1 2 TYR CA C 71.717 -2.776 -8.325 1.00 . A A . 2 TYR CA 1 1
20 23487 1 1 2 TYR CB C 72.763 -3.001 -7.222 1.00 . A A . 2 TYR CB 1 1
20 23488 1 1 2 TYR CD1 C 72.651 -5.481 -6.655 1.00 . A A . 2 TYR CD1 1 1
20 23489 1 1 2 TYR CD2 C 74.495 -4.683 -8.018 1.00 . A A . 2 TYR CD2 1 1
20 23490 1 1 2 TYR CE1 C 73.166 -6.781 -6.722 1.00 . A A . 2 TYR CE1 1 1
20 23491 1 1 2 TYR CE2 C 75.005 -5.984 -8.080 1.00 . A A . 2 TYR CE2 1 1
20 23492 1 1 2 TYR CG C 73.312 -4.422 -7.300 1.00 . A A . 2 TYR CG 1 1
20 23493 1 1 2 TYR CZ C 74.344 -7.031 -7.433 1.00 . A A . 2 TYR CZ 1 1
20 23494 1 1 2 TYR H H 71.901 -0.692 -7.979 1.00 . A A . 2 TYR H 1 1
20 23495 1 1 2 TYR HA H 72.018 -3.302 -9.215 1.00 . A A . 2 TYR HA 1 1
20 23496 1 1 2 TYR HB2 H 73.570 -2.295 -7.345 1.00 . A A . 2 TYR HB2 1 1
20 23497 1 1 2 TYR HB3 H 72.305 -2.847 -6.253 1.00 . A A . 2 TYR HB3 1 1
20 23498 1 1 2 TYR HD1 H 71.743 -5.300 -6.110 1.00 . A A . 2 TYR HD1 1 1
20 23499 1 1 2 TYR HD2 H 75.019 -3.882 -8.523 1.00 . A A . 2 TYR HD2 1 1
20 23500 1 1 2 TYR HE1 H 72.655 -7.589 -6.216 1.00 . A A . 2 TYR HE1 1 1
20 23501 1 1 2 TYR HE2 H 75.914 -6.179 -8.628 1.00 . A A . 2 TYR HE2 1 1
20 23502 1 1 2 TYR HH H 74.210 -8.874 -7.929 1.00 . A A . 2 TYR HH 1 1
20 23503 1 1 2 TYR N N 71.603 -1.354 -8.636 1.00 . A A . 2 TYR N 1 1
20 23504 1 1 2 TYR O O 69.582 -2.596 -7.250 1.00 . A A . 2 TYR O 1 1
20 23505 1 1 2 TYR OH O 74.858 -8.311 -7.496 1.00 . A A . 2 TYR OH 1 1
20 23506 1 1 3 GLU C C 69.113 -6.392 -6.887 1.00 . A A . 3 GLU C 1 1
20 23507 1 1 3 GLU CA C 68.833 -5.214 -7.812 1.00 . A A . 3 GLU CA 1 1
20 23508 1 1 3 GLU CB C 68.088 -5.693 -9.065 1.00 . A A . 3 GLU CB 1 1
20 23509 1 1 3 GLU CD C 66.929 -4.961 -11.159 1.00 . A A . 3 GLU CD 1 1
20 23510 1 1 3 GLU CG C 67.591 -4.484 -9.871 1.00 . A A . 3 GLU CG 1 1
20 23511 1 1 3 GLU H H 70.768 -5.098 -8.685 1.00 . A A . 3 GLU H 1 1
20 23512 1 1 3 GLU HA H 68.209 -4.502 -7.287 1.00 . A A . 3 GLU HA 1 1
20 23513 1 1 3 GLU HB2 H 68.755 -6.281 -9.679 1.00 . A A . 3 GLU HB2 1 1
20 23514 1 1 3 GLU HB3 H 67.244 -6.296 -8.772 1.00 . A A . 3 GLU HB3 1 1
20 23515 1 1 3 GLU HG2 H 66.874 -3.932 -9.284 1.00 . A A . 3 GLU HG2 1 1
20 23516 1 1 3 GLU HG3 H 68.422 -3.841 -10.115 1.00 . A A . 3 GLU HG3 1 1
20 23517 1 1 3 GLU N N 70.097 -4.576 -8.192 1.00 . A A . 3 GLU N 1 1
20 23518 1 1 3 GLU O O 69.891 -7.283 -7.226 1.00 . A A . 3 GLU O 1 1
20 23519 1 1 3 GLU OE1 O 66.835 -6.164 -11.339 1.00 . A A . 3 GLU OE1 1 1
20 23520 1 1 3 GLU OE2 O 66.518 -4.119 -11.940 1.00 . A A . 3 GLU OE2 1 1
20 23521 1 1 4 PHE C C 67.563 -8.505 -4.901 1.00 . A A . 4 PHE C 1 1
20 23522 1 1 4 PHE CA C 68.662 -7.460 -4.735 1.00 . A A . 4 PHE CA 1 1
20 23523 1 1 4 PHE CB C 68.649 -6.863 -3.311 1.00 . A A . 4 PHE CB 1 1
20 23524 1 1 4 PHE CD1 C 69.377 -8.870 -1.942 1.00 . A A . 4 PHE CD1 1 1
20 23525 1 1 4 PHE CD2 C 67.141 -7.984 -1.622 1.00 . A A . 4 PHE CD2 1 1
20 23526 1 1 4 PHE CE1 C 69.119 -9.855 -0.979 1.00 . A A . 4 PHE CE1 1 1
20 23527 1 1 4 PHE CE2 C 66.883 -8.966 -0.664 1.00 . A A . 4 PHE CE2 1 1
20 23528 1 1 4 PHE CG C 68.387 -7.933 -2.265 1.00 . A A . 4 PHE CG 1 1
20 23529 1 1 4 PHE CZ C 67.871 -9.904 -0.342 1.00 . A A . 4 PHE CZ 1 1
20 23530 1 1 4 PHE H H 67.865 -5.645 -5.505 1.00 . A A . 4 PHE H 1 1
20 23531 1 1 4 PHE HA H 69.622 -7.930 -4.908 1.00 . A A . 4 PHE HA 1 1
20 23532 1 1 4 PHE HB2 H 69.609 -6.407 -3.114 1.00 . A A . 4 PHE HB2 1 1
20 23533 1 1 4 PHE HB3 H 67.884 -6.109 -3.249 1.00 . A A . 4 PHE HB3 1 1
20 23534 1 1 4 PHE HD1 H 70.340 -8.833 -2.426 1.00 . A A . 4 PHE HD1 1 1
20 23535 1 1 4 PHE HD2 H 66.374 -7.263 -1.864 1.00 . A A . 4 PHE HD2 1 1
20 23536 1 1 4 PHE HE1 H 69.881 -10.578 -0.730 1.00 . A A . 4 PHE HE1 1 1
20 23537 1 1 4 PHE HE2 H 65.923 -8.996 -0.173 1.00 . A A . 4 PHE HE2 1 1
20 23538 1 1 4 PHE HZ H 67.671 -10.666 0.397 1.00 . A A . 4 PHE HZ 1 1
20 23539 1 1 4 PHE N N 68.474 -6.386 -5.716 1.00 . A A . 4 PHE N 1 1
20 23540 1 1 4 PHE O O 66.391 -8.239 -4.633 1.00 . A A . 4 PHE O 1 1
20 23541 1 1 5 LYS C C 67.413 -11.978 -4.674 1.00 . A A . 5 LYS C 1 1
20 23542 1 1 5 LYS CA C 67.034 -10.802 -5.563 1.00 . A A . 5 LYS CA 1 1
20 23543 1 1 5 LYS CB C 67.073 -11.229 -7.034 1.00 . A A . 5 LYS CB 1 1
20 23544 1 1 5 LYS CD C 65.937 -12.558 -8.811 1.00 . A A . 5 LYS CD 1 1
20 23545 1 1 5 LYS CE C 64.797 -13.533 -9.113 1.00 . A A . 5 LYS CE 1 1
20 23546 1 1 5 LYS CG C 65.950 -12.229 -7.318 1.00 . A A . 5 LYS CG 1 1
20 23547 1 1 5 LYS H H 68.916 -9.830 -5.541 1.00 . A A . 5 LYS H 1 1
20 23548 1 1 5 LYS HA H 66.029 -10.488 -5.314 1.00 . A A . 5 LYS HA 1 1
20 23549 1 1 5 LYS HB2 H 66.954 -10.360 -7.664 1.00 . A A . 5 LYS HB2 1 1
20 23550 1 1 5 LYS HB3 H 68.025 -11.694 -7.243 1.00 . A A . 5 LYS HB3 1 1
20 23551 1 1 5 LYS HD2 H 65.793 -11.650 -9.376 1.00 . A A . 5 LYS HD2 1 1
20 23552 1 1 5 LYS HD3 H 66.878 -13.010 -9.090 1.00 . A A . 5 LYS HD3 1 1
20 23553 1 1 5 LYS HE2 H 64.939 -14.446 -8.556 1.00 . A A . 5 LYS HE2 1 1
20 23554 1 1 5 LYS HE3 H 63.860 -13.080 -8.828 1.00 . A A . 5 LYS HE3 1 1
20 23555 1 1 5 LYS HG2 H 66.123 -13.131 -6.750 1.00 . A A . 5 LYS HG2 1 1
20 23556 1 1 5 LYS HG3 H 65.000 -11.800 -7.036 1.00 . A A . 5 LYS HG3 1 1
20 23557 1 1 5 LYS HZ1 H 65.594 -14.428 -10.815 1.00 . A A . 5 LYS HZ1 1 1
20 23558 1 1 5 LYS HZ2 H 64.836 -12.937 -11.105 1.00 . A A . 5 LYS HZ2 1 1
20 23559 1 1 5 LYS HZ3 H 63.901 -14.328 -10.818 1.00 . A A . 5 LYS HZ3 1 1
20 23560 1 1 5 LYS N N 67.965 -9.694 -5.348 1.00 . A A . 5 LYS N 1 1
20 23561 1 1 5 LYS NZ N 64.780 -13.830 -10.573 1.00 . A A . 5 LYS NZ 1 1
20 23562 1 1 5 LYS O O 68.588 -12.179 -4.363 1.00 . A A . 5 LYS O 1 1
20 23563 1 1 6 LEU C C 67.419 -14.979 -4.219 1.00 . A A . 6 LEU C 1 1
20 23564 1 1 6 LEU CA C 66.693 -13.902 -3.394 1.00 . A A . 6 LEU CA 1 1
20 23565 1 1 6 LEU CB C 65.393 -14.485 -2.777 1.00 . A A . 6 LEU CB 1 1
20 23566 1 1 6 LEU CD1 C 63.562 -14.006 -1.125 1.00 . A A . 6 LEU CD1 1 1
20 23567 1 1 6 LEU CD2 C 65.893 -14.328 -0.297 1.00 . A A . 6 LEU CD2 1 1
20 23568 1 1 6 LEU CG C 65.041 -13.772 -1.453 1.00 . A A . 6 LEU CG 1 1
20 23569 1 1 6 LEU H H 65.501 -12.539 -4.539 1.00 . A A . 6 LEU H 1 1
20 23570 1 1 6 LEU HA H 67.343 -13.567 -2.608 1.00 . A A . 6 LEU HA 1 1
20 23571 1 1 6 LEU HB2 H 64.577 -14.364 -3.474 1.00 . A A . 6 LEU HB2 1 1
20 23572 1 1 6 LEU HB3 H 65.529 -15.539 -2.586 1.00 . A A . 6 LEU HB3 1 1
20 23573 1 1 6 LEU HD11 H 63.331 -15.052 -1.260 1.00 . A A . 6 LEU HD11 1 1
20 23574 1 1 6 LEU HD12 H 62.943 -13.414 -1.781 1.00 . A A . 6 LEU HD12 1 1
20 23575 1 1 6 LEU HD13 H 63.371 -13.722 -0.098 1.00 . A A . 6 LEU HD13 1 1
20 23576 1 1 6 LEU HD21 H 66.910 -13.980 -0.394 1.00 . A A . 6 LEU HD21 1 1
20 23577 1 1 6 LEU HD22 H 65.877 -15.406 -0.314 1.00 . A A . 6 LEU HD22 1 1
20 23578 1 1 6 LEU HD23 H 65.485 -13.982 0.641 1.00 . A A . 6 LEU HD23 1 1
20 23579 1 1 6 LEU HG H 65.222 -12.712 -1.557 1.00 . A A . 6 LEU HG 1 1
20 23580 1 1 6 LEU N N 66.418 -12.750 -4.259 1.00 . A A . 6 LEU N 1 1
20 23581 1 1 6 LEU O O 67.342 -14.959 -5.448 1.00 . A A . 6 LEU O 1 1
20 23582 1 1 7 PRO C C 67.978 -17.757 -5.321 1.00 . A A . 7 PRO C 1 1
20 23583 1 1 7 PRO CA C 68.866 -16.967 -4.357 1.00 . A A . 7 PRO CA 1 1
20 23584 1 1 7 PRO CB C 69.426 -17.887 -3.255 1.00 . A A . 7 PRO CB 1 1
20 23585 1 1 7 PRO CD C 68.326 -16.053 -2.142 1.00 . A A . 7 PRO CD 1 1
20 23586 1 1 7 PRO CG C 69.496 -17.032 -2.038 1.00 . A A . 7 PRO CG 1 1
20 23587 1 1 7 PRO HA H 69.684 -16.525 -4.900 1.00 . A A . 7 PRO HA 1 1
20 23588 1 1 7 PRO HB2 H 68.755 -18.722 -3.088 1.00 . A A . 7 PRO HB2 1 1
20 23589 1 1 7 PRO HB3 H 70.411 -18.244 -3.518 1.00 . A A . 7 PRO HB3 1 1
20 23590 1 1 7 PRO HD2 H 67.446 -16.469 -1.670 1.00 . A A . 7 PRO HD2 1 1
20 23591 1 1 7 PRO HD3 H 68.592 -15.112 -1.693 1.00 . A A . 7 PRO HD3 1 1
20 23592 1 1 7 PRO HG2 H 69.404 -17.640 -1.147 1.00 . A A . 7 PRO HG2 1 1
20 23593 1 1 7 PRO HG3 H 70.427 -16.483 -2.020 1.00 . A A . 7 PRO HG3 1 1
20 23594 1 1 7 PRO N N 68.127 -15.904 -3.599 1.00 . A A . 7 PRO N 1 1
20 23595 1 1 7 PRO O O 66.834 -18.092 -5.014 1.00 . A A . 7 PRO O 1 1
20 23596 1 1 8 ASP C C 68.376 -20.229 -7.604 1.00 . A A . 8 ASP C 1 1
20 23597 1 1 8 ASP CA C 67.839 -18.803 -7.535 1.00 . A A . 8 ASP CA 1 1
20 23598 1 1 8 ASP CB C 68.033 -18.119 -8.890 1.00 . A A . 8 ASP CB 1 1
20 23599 1 1 8 ASP CG C 67.255 -16.808 -8.925 1.00 . A A . 8 ASP CG 1 1
20 23600 1 1 8 ASP H H 69.451 -17.744 -6.661 1.00 . A A . 8 ASP H 1 1
20 23601 1 1 8 ASP HA H 66.786 -18.836 -7.312 1.00 . A A . 8 ASP HA 1 1
20 23602 1 1 8 ASP HB2 H 69.083 -17.917 -9.044 1.00 . A A . 8 ASP HB2 1 1
20 23603 1 1 8 ASP HB3 H 67.672 -18.765 -9.675 1.00 . A A . 8 ASP HB3 1 1
20 23604 1 1 8 ASP N N 68.540 -18.047 -6.493 1.00 . A A . 8 ASP N 1 1
20 23605 1 1 8 ASP O O 69.048 -20.604 -8.565 1.00 . A A . 8 ASP O 1 1
20 23606 1 1 8 ASP OD1 O 66.415 -16.617 -8.061 1.00 . A A . 8 ASP OD1 1 1
20 23607 1 1 8 ASP OD2 O 67.514 -16.010 -9.813 1.00 . A A . 8 ASP OD2 1 1
20 23608 1 1 9 ILE C C 67.320 -23.343 -6.461 1.00 . A A . 9 ILE C 1 1
20 23609 1 1 9 ILE CA C 68.528 -22.416 -6.515 1.00 . A A . 9 ILE CA 1 1
20 23610 1 1 9 ILE CB C 69.388 -22.630 -5.262 1.00 . A A . 9 ILE CB 1 1
20 23611 1 1 9 ILE CD1 C 71.313 -21.689 -3.940 1.00 . A A . 9 ILE CD1 1 1
20 23612 1 1 9 ILE CG1 C 70.595 -21.685 -5.299 1.00 . A A . 9 ILE CG1 1 1
20 23613 1 1 9 ILE CG2 C 69.888 -24.075 -5.228 1.00 . A A . 9 ILE CG2 1 1
20 23614 1 1 9 ILE H H 67.534 -20.662 -5.840 1.00 . A A . 9 ILE H 1 1
20 23615 1 1 9 ILE HA H 69.114 -22.653 -7.395 1.00 . A A . 9 ILE HA 1 1
20 23616 1 1 9 ILE HB H 68.792 -22.433 -4.387 1.00 . A A . 9 ILE HB 1 1
20 23617 1 1 9 ILE HD11 H 70.602 -21.500 -3.149 1.00 . A A . 9 ILE HD11 1 1
20 23618 1 1 9 ILE HD12 H 72.070 -20.916 -3.933 1.00 . A A . 9 ILE HD12 1 1
20 23619 1 1 9 ILE HD13 H 71.781 -22.650 -3.780 1.00 . A A . 9 ILE HD13 1 1
20 23620 1 1 9 ILE HG12 H 71.281 -22.012 -6.067 1.00 . A A . 9 ILE HG12 1 1
20 23621 1 1 9 ILE HG13 H 70.261 -20.683 -5.519 1.00 . A A . 9 ILE HG13 1 1
20 23622 1 1 9 ILE HG21 H 70.403 -24.296 -6.151 1.00 . A A . 9 ILE HG21 1 1
20 23623 1 1 9 ILE HG22 H 69.052 -24.748 -5.112 1.00 . A A . 9 ILE HG22 1 1
20 23624 1 1 9 ILE HG23 H 70.569 -24.201 -4.398 1.00 . A A . 9 ILE HG23 1 1
20 23625 1 1 9 ILE N N 68.075 -21.021 -6.576 1.00 . A A . 9 ILE N 1 1
20 23626 1 1 9 ILE O O 66.395 -23.123 -5.685 1.00 . A A . 9 ILE O 1 1
20 23627 1 1 10 GLY C C 66.145 -26.137 -6.038 1.00 . A A . 10 GLY C 1 1
20 23628 1 1 10 GLY CA C 66.221 -25.323 -7.327 1.00 . A A . 10 GLY CA 1 1
20 23629 1 1 10 GLY H H 68.091 -24.502 -7.892 1.00 . A A . 10 GLY H 1 1
20 23630 1 1 10 GLY HA2 H 65.299 -24.777 -7.460 1.00 . A A . 10 GLY HA2 1 1
20 23631 1 1 10 GLY HA3 H 66.357 -25.997 -8.159 1.00 . A A . 10 GLY HA3 1 1
20 23632 1 1 10 GLY N N 67.329 -24.375 -7.292 1.00 . A A . 10 GLY N 1 1
20 23633 1 1 10 GLY O O 65.057 -26.394 -5.520 1.00 . A A . 10 GLY O 1 1
20 23634 1 1 11 GLU C C 66.890 -26.549 -3.098 1.00 . A A . 11 GLU C 1 1
20 23635 1 1 11 GLU CA C 67.359 -27.348 -4.312 1.00 . A A . 11 GLU CA 1 1
20 23636 1 1 11 GLU CB C 68.795 -27.826 -4.079 1.00 . A A . 11 GLU CB 1 1
20 23637 1 1 11 GLU CD C 68.383 -30.054 -5.165 1.00 . A A . 11 GLU CD 1 1
20 23638 1 1 11 GLU CG C 69.216 -28.776 -5.205 1.00 . A A . 11 GLU CG 1 1
20 23639 1 1 11 GLU H H 68.137 -26.320 -5.994 1.00 . A A . 11 GLU H 1 1
20 23640 1 1 11 GLU HA H 66.722 -28.212 -4.431 1.00 . A A . 11 GLU HA 1 1
20 23641 1 1 11 GLU HB2 H 69.458 -26.973 -4.059 1.00 . A A . 11 GLU HB2 1 1
20 23642 1 1 11 GLU HB3 H 68.852 -28.349 -3.137 1.00 . A A . 11 GLU HB3 1 1
20 23643 1 1 11 GLU HG2 H 69.072 -28.287 -6.159 1.00 . A A . 11 GLU HG2 1 1
20 23644 1 1 11 GLU HG3 H 70.258 -29.031 -5.089 1.00 . A A . 11 GLU HG3 1 1
20 23645 1 1 11 GLU N N 67.304 -26.549 -5.533 1.00 . A A . 11 GLU N 1 1
20 23646 1 1 11 GLU O O 66.047 -27.008 -2.327 1.00 . A A . 11 GLU O 1 1
20 23647 1 1 11 GLU OE1 O 68.348 -30.685 -4.122 1.00 . A A . 11 GLU OE1 1 1
20 23648 1 1 11 GLU OE2 O 67.792 -30.381 -6.180 1.00 . A A . 11 GLU OE2 1 1
20 23649 1 1 12 GLY C C 66.133 -23.393 -2.217 1.00 . A A . 12 GLY C 1 1
20 23650 1 1 12 GLY CA C 67.098 -24.493 -1.794 1.00 . A A . 12 GLY CA 1 1
20 23651 1 1 12 GLY H H 68.124 -25.044 -3.570 1.00 . A A . 12 GLY H 1 1
20 23652 1 1 12 GLY HA2 H 66.636 -25.088 -1.015 1.00 . A A . 12 GLY HA2 1 1
20 23653 1 1 12 GLY HA3 H 67.997 -24.041 -1.403 1.00 . A A . 12 GLY HA3 1 1
20 23654 1 1 12 GLY N N 67.452 -25.352 -2.927 1.00 . A A . 12 GLY N 1 1
20 23655 1 1 12 GLY O O 65.907 -23.173 -3.403 1.00 . A A . 12 GLY O 1 1
20 23656 1 1 13 VAL C C 63.461 -22.149 -2.354 1.00 . A A . 13 VAL C 1 1
20 23657 1 1 13 VAL CA C 64.621 -21.629 -1.501 1.00 . A A . 13 VAL CA 1 1
20 23658 1 1 13 VAL CB C 65.349 -20.465 -2.218 1.00 . A A . 13 VAL CB 1 1
20 23659 1 1 13 VAL CG1 C 64.357 -19.587 -3.001 1.00 . A A . 13 VAL CG1 1 1
20 23660 1 1 13 VAL CG2 C 66.079 -19.576 -1.195 1.00 . A A . 13 VAL CG2 1 1
20 23661 1 1 13 VAL H H 65.778 -22.941 -0.305 1.00 . A A . 13 VAL H 1 1
20 23662 1 1 13 VAL HA H 64.224 -21.271 -0.564 1.00 . A A . 13 VAL HA 1 1
20 23663 1 1 13 VAL HB H 66.074 -20.878 -2.899 1.00 . A A . 13 VAL HB 1 1
20 23664 1 1 13 VAL HG11 H 63.498 -19.376 -2.384 1.00 . A A . 13 VAL HG11 1 1
20 23665 1 1 13 VAL HG12 H 64.041 -20.104 -3.894 1.00 . A A . 13 VAL HG12 1 1
20 23666 1 1 13 VAL HG13 H 64.837 -18.659 -3.276 1.00 . A A . 13 VAL HG13 1 1
20 23667 1 1 13 VAL HG21 H 66.473 -18.705 -1.698 1.00 . A A . 13 VAL HG21 1 1
20 23668 1 1 13 VAL HG22 H 66.893 -20.127 -0.749 1.00 . A A . 13 VAL HG22 1 1
20 23669 1 1 13 VAL HG23 H 65.390 -19.260 -0.426 1.00 . A A . 13 VAL HG23 1 1
20 23670 1 1 13 VAL N N 65.564 -22.709 -1.230 1.00 . A A . 13 VAL N 1 1
20 23671 1 1 13 VAL O O 63.615 -22.369 -3.556 1.00 . A A . 13 VAL O 1 1
20 23672 1 1 14 THR C C 59.988 -21.791 -2.328 1.00 . A A . 14 THR C 1 1
20 23673 1 1 14 THR CA C 61.110 -22.819 -2.437 1.00 . A A . 14 THR CA 1 1
20 23674 1 1 14 THR CB C 60.643 -24.152 -1.845 1.00 . A A . 14 THR CB 1 1
20 23675 1 1 14 THR CG2 C 61.734 -25.205 -2.041 1.00 . A A . 14 THR CG2 1 1
20 23676 1 1 14 THR H H 62.235 -22.143 -0.767 1.00 . A A . 14 THR H 1 1
20 23677 1 1 14 THR HA H 61.347 -22.967 -3.483 1.00 . A A . 14 THR HA 1 1
20 23678 1 1 14 THR HB H 59.744 -24.472 -2.348 1.00 . A A . 14 THR HB 1 1
20 23679 1 1 14 THR HG1 H 60.501 -23.064 -0.239 1.00 . A A . 14 THR HG1 1 1
20 23680 1 1 14 THR HG21 H 62.668 -24.836 -1.646 1.00 . A A . 14 THR HG21 1 1
20 23681 1 1 14 THR HG22 H 61.848 -25.414 -3.095 1.00 . A A . 14 THR HG22 1 1
20 23682 1 1 14 THR HG23 H 61.457 -26.113 -1.523 1.00 . A A . 14 THR HG23 1 1
20 23683 1 1 14 THR N N 62.300 -22.337 -1.727 1.00 . A A . 14 THR N 1 1
20 23684 1 1 14 THR O O 58.939 -21.926 -2.960 1.00 . A A . 14 THR O 1 1
20 23685 1 1 14 THR OG1 O 60.380 -23.990 -0.458 1.00 . A A . 14 THR OG1 1 1
20 23686 1 1 15 GLU C C 59.875 -18.535 -0.588 1.00 . A A . 15 GLU C 1 1
20 23687 1 1 15 GLU CA C 59.237 -19.708 -1.323 1.00 . A A . 15 GLU CA 1 1
20 23688 1 1 15 GLU CB C 58.050 -20.248 -0.522 1.00 . A A . 15 GLU CB 1 1
20 23689 1 1 15 GLU CD C 55.742 -19.744 0.289 1.00 . A A . 15 GLU CD 1 1
20 23690 1 1 15 GLU CG C 56.987 -19.161 -0.371 1.00 . A A . 15 GLU CG 1 1
20 23691 1 1 15 GLU H H 61.078 -20.711 -1.044 1.00 . A A . 15 GLU H 1 1
20 23692 1 1 15 GLU HA H 58.888 -19.373 -2.283 1.00 . A A . 15 GLU HA 1 1
20 23693 1 1 15 GLU HB2 H 57.624 -21.096 -1.037 1.00 . A A . 15 GLU HB2 1 1
20 23694 1 1 15 GLU HB3 H 58.387 -20.555 0.456 1.00 . A A . 15 GLU HB3 1 1
20 23695 1 1 15 GLU HG2 H 57.374 -18.359 0.237 1.00 . A A . 15 GLU HG2 1 1
20 23696 1 1 15 GLU HG3 H 56.723 -18.778 -1.346 1.00 . A A . 15 GLU HG3 1 1
20 23697 1 1 15 GLU N N 60.223 -20.764 -1.521 1.00 . A A . 15 GLU N 1 1
20 23698 1 1 15 GLU O O 60.879 -18.711 0.104 1.00 . A A . 15 GLU O 1 1
20 23699 1 1 15 GLU OE1 O 55.886 -20.435 1.286 1.00 . A A . 15 GLU OE1 1 1
20 23700 1 1 15 GLU OE2 O 54.661 -19.504 -0.222 1.00 . A A . 15 GLU OE2 1 1
20 23701 1 1 16 GLY C C 58.887 -15.566 0.936 1.00 . A A . 16 GLY C 1 1
20 23702 1 1 16 GLY CA C 59.858 -16.142 -0.091 1.00 . A A . 16 GLY CA 1 1
20 23703 1 1 16 GLY H H 58.513 -17.245 -1.316 1.00 . A A . 16 GLY H 1 1
20 23704 1 1 16 GLY HA2 H 60.789 -16.392 0.398 1.00 . A A . 16 GLY HA2 1 1
20 23705 1 1 16 GLY HA3 H 60.052 -15.394 -0.844 1.00 . A A . 16 GLY HA3 1 1
20 23706 1 1 16 GLY N N 59.307 -17.334 -0.747 1.00 . A A . 16 GLY N 1 1
20 23707 1 1 16 GLY O O 57.828 -15.064 0.576 1.00 . A A . 16 GLY O 1 1
20 23708 1 1 17 GLU C C 59.296 -14.172 4.180 1.00 . A A . 17 GLU C 1 1
20 23709 1 1 17 GLU CA C 58.443 -15.074 3.296 1.00 . A A . 17 GLU CA 1 1
20 23710 1 1 17 GLU CB C 57.826 -16.216 4.116 1.00 . A A . 17 GLU CB 1 1
20 23711 1 1 17 GLU CD C 56.130 -14.607 5.055 1.00 . A A . 17 GLU CD 1 1
20 23712 1 1 17 GLU CG C 57.168 -15.672 5.395 1.00 . A A . 17 GLU CG 1 1
20 23713 1 1 17 GLU H H 60.136 -16.015 2.441 1.00 . A A . 17 GLU H 1 1
20 23714 1 1 17 GLU HA H 57.643 -14.482 2.868 1.00 . A A . 17 GLU HA 1 1
20 23715 1 1 17 GLU HB2 H 57.080 -16.716 3.519 1.00 . A A . 17 GLU HB2 1 1
20 23716 1 1 17 GLU HB3 H 58.597 -16.921 4.384 1.00 . A A . 17 GLU HB3 1 1
20 23717 1 1 17 GLU HG2 H 56.677 -16.485 5.909 1.00 . A A . 17 GLU HG2 1 1
20 23718 1 1 17 GLU HG3 H 57.919 -15.248 6.043 1.00 . A A . 17 GLU HG3 1 1
20 23719 1 1 17 GLU N N 59.271 -15.618 2.216 1.00 . A A . 17 GLU N 1 1
20 23720 1 1 17 GLU O O 60.370 -14.563 4.635 1.00 . A A . 17 GLU O 1 1
20 23721 1 1 17 GLU OE1 O 55.595 -14.652 3.962 1.00 . A A . 17 GLU OE1 1 1
20 23722 1 1 17 GLU OE2 O 55.880 -13.763 5.901 1.00 . A A . 17 GLU OE2 1 1
20 23723 1 1 18 ILE C C 58.962 -11.832 6.593 1.00 . A A . 18 ILE C 1 1
20 23724 1 1 18 ILE CA C 59.545 -11.960 5.192 1.00 . A A . 18 ILE CA 1 1
20 23725 1 1 18 ILE CB C 59.453 -10.605 4.486 1.00 . A A . 18 ILE CB 1 1
20 23726 1 1 18 ILE CD1 C 61.597 -10.505 3.129 1.00 . A A . 18 ILE CD1 1 1
20 23727 1 1 18 ILE CG1 C 60.075 -10.701 3.074 1.00 . A A . 18 ILE CG1 1 1
20 23728 1 1 18 ILE CG2 C 60.161 -9.531 5.313 1.00 . A A . 18 ILE CG2 1 1
20 23729 1 1 18 ILE H H 57.968 -12.696 3.972 1.00 . A A . 18 ILE H 1 1
20 23730 1 1 18 ILE HA H 60.583 -12.243 5.269 1.00 . A A . 18 ILE HA 1 1
20 23731 1 1 18 ILE HB H 58.410 -10.337 4.388 1.00 . A A . 18 ILE HB 1 1
20 23732 1 1 18 ILE HD11 H 61.816 -9.448 3.081 1.00 . A A . 18 ILE HD11 1 1
20 23733 1 1 18 ILE HD12 H 62.055 -11.007 2.292 1.00 . A A . 18 ILE HD12 1 1
20 23734 1 1 18 ILE HD13 H 61.989 -10.908 4.049 1.00 . A A . 18 ILE HD13 1 1
20 23735 1 1 18 ILE HG12 H 59.858 -11.668 2.644 1.00 . A A . 18 ILE HG12 1 1
20 23736 1 1 18 ILE HG13 H 59.646 -9.935 2.445 1.00 . A A . 18 ILE HG13 1 1
20 23737 1 1 18 ILE HG21 H 61.132 -9.888 5.622 1.00 . A A . 18 ILE HG21 1 1
20 23738 1 1 18 ILE HG22 H 59.571 -9.294 6.185 1.00 . A A . 18 ILE HG22 1 1
20 23739 1 1 18 ILE HG23 H 60.279 -8.651 4.710 1.00 . A A . 18 ILE HG23 1 1
20 23740 1 1 18 ILE N N 58.819 -12.950 4.390 1.00 . A A . 18 ILE N 1 1
20 23741 1 1 18 ILE O O 57.787 -11.501 6.757 1.00 . A A . 18 ILE O 1 1
20 23742 1 1 19 VAL C C 59.684 -10.588 9.551 1.00 . A A . 19 VAL C 1 1
20 23743 1 1 19 VAL CA C 59.358 -11.977 8.996 1.00 . A A . 19 VAL CA 1 1
20 23744 1 1 19 VAL CB C 60.029 -13.064 9.839 1.00 . A A . 19 VAL CB 1 1
20 23745 1 1 19 VAL CG1 C 61.522 -12.763 9.977 1.00 . A A . 19 VAL CG1 1 1
20 23746 1 1 19 VAL CG2 C 59.395 -13.103 11.232 1.00 . A A . 19 VAL CG2 1 1
20 23747 1 1 19 VAL H H 60.728 -12.338 7.417 1.00 . A A . 19 VAL H 1 1
20 23748 1 1 19 VAL HA H 58.287 -12.120 9.042 1.00 . A A . 19 VAL HA 1 1
20 23749 1 1 19 VAL HB H 59.898 -14.022 9.355 1.00 . A A . 19 VAL HB 1 1
20 23750 1 1 19 VAL HG11 H 61.659 -11.948 10.672 1.00 . A A . 19 VAL HG11 1 1
20 23751 1 1 19 VAL HG12 H 61.926 -12.487 9.016 1.00 . A A . 19 VAL HG12 1 1
20 23752 1 1 19 VAL HG13 H 62.033 -13.640 10.346 1.00 . A A . 19 VAL HG13 1 1
20 23753 1 1 19 VAL HG21 H 59.962 -13.773 11.863 1.00 . A A . 19 VAL HG21 1 1
20 23754 1 1 19 VAL HG22 H 58.375 -13.453 11.160 1.00 . A A . 19 VAL HG22 1 1
20 23755 1 1 19 VAL HG23 H 59.404 -12.111 11.656 1.00 . A A . 19 VAL HG23 1 1
20 23756 1 1 19 VAL N N 59.796 -12.083 7.607 1.00 . A A . 19 VAL N 1 1
20 23757 1 1 19 VAL O O 58.856 -9.986 10.236 1.00 . A A . 19 VAL O 1 1
20 23758 1 1 20 ARG C C 62.080 -8.000 8.637 1.00 . A A . 20 ARG C 1 1
20 23759 1 1 20 ARG CA C 61.276 -8.732 9.712 1.00 . A A . 20 ARG CA 1 1
20 23760 1 1 20 ARG CB C 62.106 -8.829 10.997 1.00 . A A . 20 ARG CB 1 1
20 23761 1 1 20 ARG CD C 62.067 -9.486 13.408 1.00 . A A . 20 ARG CD 1 1
20 23762 1 1 20 ARG CG C 61.213 -9.266 12.159 1.00 . A A . 20 ARG CG 1 1
20 23763 1 1 20 ARG CZ C 63.596 -8.207 14.796 1.00 . A A . 20 ARG CZ 1 1
20 23764 1 1 20 ARG H H 61.506 -10.580 8.680 1.00 . A A . 20 ARG H 1 1
20 23765 1 1 20 ARG HA H 60.389 -8.157 9.926 1.00 . A A . 20 ARG HA 1 1
20 23766 1 1 20 ARG HB2 H 62.898 -9.545 10.864 1.00 . A A . 20 ARG HB2 1 1
20 23767 1 1 20 ARG HB3 H 62.526 -7.860 11.222 1.00 . A A . 20 ARG HB3 1 1
20 23768 1 1 20 ARG HD2 H 61.437 -9.828 14.215 1.00 . A A . 20 ARG HD2 1 1
20 23769 1 1 20 ARG HD3 H 62.819 -10.234 13.201 1.00 . A A . 20 ARG HD3 1 1
20 23770 1 1 20 ARG HE H 62.491 -7.412 13.326 1.00 . A A . 20 ARG HE 1 1
20 23771 1 1 20 ARG HG2 H 60.480 -8.498 12.358 1.00 . A A . 20 ARG HG2 1 1
20 23772 1 1 20 ARG HG3 H 60.710 -10.186 11.904 1.00 . A A . 20 ARG HG3 1 1
20 23773 1 1 20 ARG HH11 H 63.478 -10.171 15.153 1.00 . A A . 20 ARG HH11 1 1
20 23774 1 1 20 ARG HH12 H 64.580 -9.294 16.162 1.00 . A A . 20 ARG HH12 1 1
20 23775 1 1 20 ARG HH21 H 63.918 -6.241 14.644 1.00 . A A . 20 ARG HH21 1 1
20 23776 1 1 20 ARG HH22 H 64.825 -7.054 15.876 1.00 . A A . 20 ARG HH22 1 1
20 23777 1 1 20 ARG N N 60.883 -10.068 9.244 1.00 . A A . 20 ARG N 1 1
20 23778 1 1 20 ARG NE N 62.713 -8.238 13.802 1.00 . A A . 20 ARG NE 1 1
20 23779 1 1 20 ARG NH1 N 63.907 -9.310 15.423 1.00 . A A . 20 ARG NH1 1 1
20 23780 1 1 20 ARG NH2 N 64.156 -7.079 15.134 1.00 . A A . 20 ARG NH2 1 1
20 23781 1 1 20 ARG O O 62.904 -8.602 7.948 1.00 . A A . 20 ARG O 1 1
20 23782 1 1 21 TRP C C 63.654 -5.065 8.179 1.00 . A A . 21 TRP C 1 1
20 23783 1 1 21 TRP CA C 62.553 -5.881 7.491 1.00 . A A . 21 TRP CA 1 1
20 23784 1 1 21 TRP CB C 61.575 -4.918 6.747 1.00 . A A . 21 TRP CB 1 1
20 23785 1 1 21 TRP CD1 C 59.721 -5.757 5.240 1.00 . A A . 21 TRP CD1 1 1
20 23786 1 1 21 TRP CD2 C 61.760 -6.019 4.324 1.00 . A A . 21 TRP CD2 1 1
20 23787 1 1 21 TRP CE2 C 60.827 -6.525 3.387 1.00 . A A . 21 TRP CE2 1 1
20 23788 1 1 21 TRP CE3 C 63.122 -6.065 3.986 1.00 . A A . 21 TRP CE3 1 1
20 23789 1 1 21 TRP CG C 61.035 -5.545 5.494 1.00 . A A . 21 TRP CG 1 1
20 23790 1 1 21 TRP CH2 C 62.600 -7.097 1.849 1.00 . A A . 21 TRP CH2 1 1
20 23791 1 1 21 TRP CZ2 C 61.237 -7.055 2.161 1.00 . A A . 21 TRP CZ2 1 1
20 23792 1 1 21 TRP CZ3 C 63.536 -6.599 2.761 1.00 . A A . 21 TRP CZ3 1 1
20 23793 1 1 21 TRP H H 61.171 -6.267 9.074 1.00 . A A . 21 TRP H 1 1
20 23794 1 1 21 TRP HA H 63.016 -6.541 6.782 1.00 . A A . 21 TRP HA 1 1
20 23795 1 1 21 TRP HB2 H 60.752 -4.665 7.395 1.00 . A A . 21 TRP HB2 1 1
20 23796 1 1 21 TRP HB3 H 62.095 -4.011 6.473 1.00 . A A . 21 TRP HB3 1 1
20 23797 1 1 21 TRP HD1 H 58.903 -5.511 5.903 1.00 . A A . 21 TRP HD1 1 1
20 23798 1 1 21 TRP HE1 H 58.753 -6.599 3.570 1.00 . A A . 21 TRP HE1 1 1
20 23799 1 1 21 TRP HE3 H 63.853 -5.679 4.668 1.00 . A A . 21 TRP HE3 1 1
20 23800 1 1 21 TRP HH2 H 62.933 -7.508 0.905 1.00 . A A . 21 TRP HH2 1 1
20 23801 1 1 21 TRP HZ2 H 60.509 -7.438 1.463 1.00 . A A . 21 TRP HZ2 1 1
20 23802 1 1 21 TRP HZ3 H 64.587 -6.636 2.526 1.00 . A A . 21 TRP HZ3 1 1
20 23803 1 1 21 TRP N N 61.836 -6.692 8.492 1.00 . A A . 21 TRP N 1 1
20 23804 1 1 21 TRP NE1 N 59.599 -6.339 3.990 1.00 . A A . 21 TRP NE1 1 1
20 23805 1 1 21 TRP O O 64.587 -4.589 7.541 1.00 . A A . 21 TRP O 1 1
20 23806 1 1 22 ASP C C 64.903 -2.848 9.757 1.00 . A A . 22 ASP C 1 1
20 23807 1 1 22 ASP CA C 64.453 -4.195 10.346 1.00 . A A . 22 ASP CA 1 1
20 23808 1 1 22 ASP CB C 65.678 -5.051 10.614 1.00 . A A . 22 ASP CB 1 1
20 23809 1 1 22 ASP CG C 65.281 -6.265 11.451 1.00 . A A . 22 ASP CG 1 1
20 23810 1 1 22 ASP H H 62.748 -5.381 9.899 1.00 . A A . 22 ASP H 1 1
20 23811 1 1 22 ASP HA H 63.970 -4.000 11.292 1.00 . A A . 22 ASP HA 1 1
20 23812 1 1 22 ASP HB2 H 66.096 -5.372 9.675 1.00 . A A . 22 ASP HB2 1 1
20 23813 1 1 22 ASP HB3 H 66.409 -4.468 11.152 1.00 . A A . 22 ASP HB3 1 1
20 23814 1 1 22 ASP N N 63.511 -4.938 9.487 1.00 . A A . 22 ASP N 1 1
20 23815 1 1 22 ASP O O 65.728 -2.161 10.356 1.00 . A A . 22 ASP O 1 1
20 23816 1 1 22 ASP OD1 O 65.148 -6.109 12.653 1.00 . A A . 22 ASP OD1 1 1
20 23817 1 1 22 ASP OD2 O 65.128 -7.331 10.881 1.00 . A A . 22 ASP OD2 1 1
20 23818 1 1 23 VAL C C 63.465 -0.548 7.366 1.00 . A A . 23 VAL C 1 1
20 23819 1 1 23 VAL CA C 64.717 -1.189 7.963 1.00 . A A . 23 VAL CA 1 1
20 23820 1 1 23 VAL CB C 65.772 -1.411 6.864 1.00 . A A . 23 VAL CB 1 1
20 23821 1 1 23 VAL CG1 C 66.887 -2.315 7.403 1.00 . A A . 23 VAL CG1 1 1
20 23822 1 1 23 VAL CG2 C 65.119 -2.083 5.644 1.00 . A A . 23 VAL CG2 1 1
20 23823 1 1 23 VAL H H 63.707 -3.041 8.172 1.00 . A A . 23 VAL H 1 1
20 23824 1 1 23 VAL HA H 65.126 -0.519 8.709 1.00 . A A . 23 VAL HA 1 1
20 23825 1 1 23 VAL HB H 66.194 -0.460 6.572 1.00 . A A . 23 VAL HB 1 1
20 23826 1 1 23 VAL HG11 H 66.528 -3.328 7.470 1.00 . A A . 23 VAL HG11 1 1
20 23827 1 1 23 VAL HG12 H 67.186 -1.974 8.384 1.00 . A A . 23 VAL HG12 1 1
20 23828 1 1 23 VAL HG13 H 67.736 -2.278 6.736 1.00 . A A . 23 VAL HG13 1 1
20 23829 1 1 23 VAL HG21 H 64.580 -1.344 5.069 1.00 . A A . 23 VAL HG21 1 1
20 23830 1 1 23 VAL HG22 H 64.433 -2.842 5.982 1.00 . A A . 23 VAL HG22 1 1
20 23831 1 1 23 VAL HG23 H 65.880 -2.533 5.023 1.00 . A A . 23 VAL HG23 1 1
20 23832 1 1 23 VAL N N 64.363 -2.466 8.602 1.00 . A A . 23 VAL N 1 1
20 23833 1 1 23 VAL O O 62.497 -1.242 7.059 1.00 . A A . 23 VAL O 1 1
20 23834 1 1 24 LYS C C 62.776 2.329 5.415 1.00 . A A . 24 LYS C 1 1
20 23835 1 1 24 LYS CA C 62.346 1.487 6.611 1.00 . A A . 24 LYS CA 1 1
20 23836 1 1 24 LYS CB C 61.714 2.395 7.669 1.00 . A A . 24 LYS CB 1 1
20 23837 1 1 24 LYS CD C 60.479 2.454 9.834 1.00 . A A . 24 LYS CD 1 1
20 23838 1 1 24 LYS CE C 59.841 1.607 10.939 1.00 . A A . 24 LYS CE 1 1
20 23839 1 1 24 LYS CG C 61.072 1.540 8.762 1.00 . A A . 24 LYS CG 1 1
20 23840 1 1 24 LYS H H 64.292 1.281 7.446 1.00 . A A . 24 LYS H 1 1
20 23841 1 1 24 LYS HA H 61.601 0.774 6.282 1.00 . A A . 24 LYS HA 1 1
20 23842 1 1 24 LYS HB2 H 62.476 3.024 8.105 1.00 . A A . 24 LYS HB2 1 1
20 23843 1 1 24 LYS HB3 H 60.959 3.011 7.204 1.00 . A A . 24 LYS HB3 1 1
20 23844 1 1 24 LYS HD2 H 61.259 3.069 10.256 1.00 . A A . 24 LYS HD2 1 1
20 23845 1 1 24 LYS HD3 H 59.724 3.083 9.389 1.00 . A A . 24 LYS HD3 1 1
20 23846 1 1 24 LYS HE2 H 59.039 1.017 10.522 1.00 . A A . 24 LYS HE2 1 1
20 23847 1 1 24 LYS HE3 H 60.585 0.954 11.369 1.00 . A A . 24 LYS HE3 1 1
20 23848 1 1 24 LYS HG2 H 60.290 0.931 8.331 1.00 . A A . 24 LYS HG2 1 1
20 23849 1 1 24 LYS HG3 H 61.820 0.903 9.207 1.00 . A A . 24 LYS HG3 1 1
20 23850 1 1 24 LYS HZ1 H 58.339 2.814 11.734 1.00 . A A . 24 LYS HZ1 1 1
20 23851 1 1 24 LYS HZ2 H 59.913 3.336 12.097 1.00 . A A . 24 LYS HZ2 1 1
20 23852 1 1 24 LYS HZ3 H 59.256 1.991 12.900 1.00 . A A . 24 LYS HZ3 1 1
20 23853 1 1 24 LYS N N 63.491 0.775 7.188 1.00 . A A . 24 LYS N 1 1
20 23854 1 1 24 LYS NZ N 59.296 2.505 11.997 1.00 . A A . 24 LYS NZ 1 1
20 23855 1 1 24 LYS O O 63.803 3.005 5.457 1.00 . A A . 24 LYS O 1 1
20 23856 1 1 25 GLU C C 62.709 4.487 3.504 1.00 . A A . 25 GLU C 1 1
20 23857 1 1 25 GLU CA C 62.304 3.057 3.149 1.00 . A A . 25 GLU CA 1 1
20 23858 1 1 25 GLU CB C 61.100 3.085 2.198 1.00 . A A . 25 GLU CB 1 1
20 23859 1 1 25 GLU CD C 60.019 5.249 2.884 1.00 . A A . 25 GLU CD 1 1
20 23860 1 1 25 GLU CG C 59.890 3.729 2.893 1.00 . A A . 25 GLU CG 1 1
20 23861 1 1 25 GLU H H 61.176 1.728 4.364 1.00 . A A . 25 GLU H 1 1
20 23862 1 1 25 GLU HA H 63.128 2.585 2.641 1.00 . A A . 25 GLU HA 1 1
20 23863 1 1 25 GLU HB2 H 61.356 3.655 1.317 1.00 . A A . 25 GLU HB2 1 1
20 23864 1 1 25 GLU HB3 H 60.850 2.074 1.907 1.00 . A A . 25 GLU HB3 1 1
20 23865 1 1 25 GLU HG2 H 58.986 3.443 2.375 1.00 . A A . 25 GLU HG2 1 1
20 23866 1 1 25 GLU HG3 H 59.841 3.382 3.915 1.00 . A A . 25 GLU HG3 1 1
20 23867 1 1 25 GLU N N 61.983 2.289 4.348 1.00 . A A . 25 GLU N 1 1
20 23868 1 1 25 GLU O O 62.141 5.102 4.406 1.00 . A A . 25 GLU O 1 1
20 23869 1 1 25 GLU OE1 O 60.544 5.772 1.914 1.00 . A A . 25 GLU OE1 1 1
20 23870 1 1 25 GLU OE2 O 59.598 5.868 3.846 1.00 . A A . 25 GLU OE2 1 1
20 23871 1 1 26 GLY C C 65.322 6.425 3.996 1.00 . A A . 26 GLY C 1 1
20 23872 1 1 26 GLY CA C 64.173 6.372 2.986 1.00 . A A . 26 GLY CA 1 1
20 23873 1 1 26 GLY H H 64.098 4.467 2.061 1.00 . A A . 26 GLY H 1 1
20 23874 1 1 26 GLY HA2 H 64.513 6.776 2.044 1.00 . A A . 26 GLY HA2 1 1
20 23875 1 1 26 GLY HA3 H 63.360 6.981 3.355 1.00 . A A . 26 GLY HA3 1 1
20 23876 1 1 26 GLY N N 63.694 5.008 2.771 1.00 . A A . 26 GLY N 1 1
20 23877 1 1 26 GLY O O 65.778 7.508 4.363 1.00 . A A . 26 GLY O 1 1
20 23878 1 1 27 ASP C C 68.171 4.708 4.750 1.00 . A A . 27 ASP C 1 1
20 23879 1 1 27 ASP CA C 66.889 5.197 5.416 1.00 . A A . 27 ASP CA 1 1
20 23880 1 1 27 ASP CB C 66.525 4.245 6.559 1.00 . A A . 27 ASP CB 1 1
20 23881 1 1 27 ASP CG C 66.353 2.829 6.025 1.00 . A A . 27 ASP CG 1 1
20 23882 1 1 27 ASP H H 65.392 4.422 4.118 1.00 . A A . 27 ASP H 1 1
20 23883 1 1 27 ASP HA H 67.066 6.182 5.828 1.00 . A A . 27 ASP HA 1 1
20 23884 1 1 27 ASP HB2 H 67.313 4.262 7.297 1.00 . A A . 27 ASP HB2 1 1
20 23885 1 1 27 ASP HB3 H 65.601 4.571 7.014 1.00 . A A . 27 ASP HB3 1 1
20 23886 1 1 27 ASP N N 65.789 5.257 4.445 1.00 . A A . 27 ASP N 1 1
20 23887 1 1 27 ASP O O 68.124 3.934 3.796 1.00 . A A . 27 ASP O 1 1
20 23888 1 1 27 ASP OD1 O 66.363 2.671 4.815 1.00 . A A . 27 ASP OD1 1 1
20 23889 1 1 27 ASP OD2 O 66.211 1.923 6.829 1.00 . A A . 27 ASP OD2 1 1
20 23890 1 1 28 MET C C 71.057 3.430 5.279 1.00 . A A . 28 MET C 1 1
20 23891 1 1 28 MET CA C 70.607 4.769 4.695 1.00 . A A . 28 MET CA 1 1
20 23892 1 1 28 MET CB C 71.667 5.829 5.010 1.00 . A A . 28 MET CB 1 1
20 23893 1 1 28 MET CE C 71.657 9.830 4.032 1.00 . A A . 28 MET CE 1 1
20 23894 1 1 28 MET CG C 71.299 7.140 4.312 1.00 . A A . 28 MET CG 1 1
20 23895 1 1 28 MET H H 69.289 5.786 6.015 1.00 . A A . 28 MET H 1 1
20 23896 1 1 28 MET HA H 70.516 4.680 3.624 1.00 . A A . 28 MET HA 1 1
20 23897 1 1 28 MET HB2 H 71.717 5.987 6.078 1.00 . A A . 28 MET HB2 1 1
20 23898 1 1 28 MET HB3 H 72.627 5.491 4.651 1.00 . A A . 28 MET HB3 1 1
20 23899 1 1 28 MET HE1 H 72.346 10.658 3.940 1.00 . A A . 28 MET HE1 1 1
20 23900 1 1 28 MET HE2 H 70.848 10.111 4.688 1.00 . A A . 28 MET HE2 1 1
20 23901 1 1 28 MET HE3 H 71.259 9.574 3.061 1.00 . A A . 28 MET HE3 1 1
20 23902 1 1 28 MET HG2 H 71.282 6.987 3.243 1.00 . A A . 28 MET HG2 1 1
20 23903 1 1 28 MET HG3 H 70.325 7.461 4.647 1.00 . A A . 28 MET HG3 1 1
20 23904 1 1 28 MET N N 69.314 5.166 5.256 1.00 . A A . 28 MET N 1 1
20 23905 1 1 28 MET O O 70.833 3.152 6.456 1.00 . A A . 28 MET O 1 1
20 23906 1 1 28 MET SD S 72.528 8.403 4.726 1.00 . A A . 28 MET SD 1 1
20 23907 1 1 29 VAL C C 73.722 1.237 4.697 1.00 . A A . 29 VAL C 1 1
20 23908 1 1 29 VAL CA C 72.209 1.302 4.892 1.00 . A A . 29 VAL CA 1 1
20 23909 1 1 29 VAL CB C 71.528 0.193 4.084 1.00 . A A . 29 VAL CB 1 1
20 23910 1 1 29 VAL CG1 C 72.182 -1.158 4.381 1.00 . A A . 29 VAL CG1 1 1
20 23911 1 1 29 VAL CG2 C 70.044 0.133 4.451 1.00 . A A . 29 VAL CG2 1 1
20 23912 1 1 29 VAL H H 71.872 2.897 3.526 1.00 . A A . 29 VAL H 1 1
20 23913 1 1 29 VAL HA H 71.983 1.161 5.940 1.00 . A A . 29 VAL HA 1 1
20 23914 1 1 29 VAL HB H 71.625 0.408 3.030 1.00 . A A . 29 VAL HB 1 1
20 23915 1 1 29 VAL HG11 H 72.259 -1.297 5.451 1.00 . A A . 29 VAL HG11 1 1
20 23916 1 1 29 VAL HG12 H 73.167 -1.189 3.940 1.00 . A A . 29 VAL HG12 1 1
20 23917 1 1 29 VAL HG13 H 71.575 -1.946 3.962 1.00 . A A . 29 VAL HG13 1 1
20 23918 1 1 29 VAL HG21 H 69.941 0.072 5.524 1.00 . A A . 29 VAL HG21 1 1
20 23919 1 1 29 VAL HG22 H 69.594 -0.737 3.996 1.00 . A A . 29 VAL HG22 1 1
20 23920 1 1 29 VAL HG23 H 69.548 1.023 4.092 1.00 . A A . 29 VAL HG23 1 1
20 23921 1 1 29 VAL N N 71.710 2.612 4.451 1.00 . A A . 29 VAL N 1 1
20 23922 1 1 29 VAL O O 74.234 1.622 3.646 1.00 . A A . 29 VAL O 1 1
20 23923 1 1 30 GLU C C 76.365 -0.770 5.604 1.00 . A A . 30 GLU C 1 1
20 23924 1 1 30 GLU CA C 75.901 0.684 5.670 1.00 . A A . 30 GLU CA 1 1
20 23925 1 1 30 GLU CB C 76.505 1.358 6.908 1.00 . A A . 30 GLU CB 1 1
20 23926 1 1 30 GLU CD C 76.884 3.521 5.699 1.00 . A A . 30 GLU CD 1 1
20 23927 1 1 30 GLU CG C 76.185 2.859 6.884 1.00 . A A . 30 GLU CG 1 1
20 23928 1 1 30 GLU H H 73.973 0.496 6.545 1.00 . A A . 30 GLU H 1 1
20 23929 1 1 30 GLU HA H 76.259 1.196 4.790 1.00 . A A . 30 GLU HA 1 1
20 23930 1 1 30 GLU HB2 H 76.094 0.911 7.801 1.00 . A A . 30 GLU HB2 1 1
20 23931 1 1 30 GLU HB3 H 77.577 1.227 6.901 1.00 . A A . 30 GLU HB3 1 1
20 23932 1 1 30 GLU HG2 H 75.117 2.998 6.797 1.00 . A A . 30 GLU HG2 1 1
20 23933 1 1 30 GLU HG3 H 76.533 3.316 7.797 1.00 . A A . 30 GLU HG3 1 1
20 23934 1 1 30 GLU N N 74.436 0.772 5.727 1.00 . A A . 30 GLU N 1 1
20 23935 1 1 30 GLU O O 75.670 -1.679 6.057 1.00 . A A . 30 GLU O 1 1
20 23936 1 1 30 GLU OE1 O 78.074 3.303 5.546 1.00 . A A . 30 GLU OE1 1 1
20 23937 1 1 30 GLU OE2 O 76.220 4.235 4.966 1.00 . A A . 30 GLU OE2 1 1
20 23938 1 1 31 LYS C C 78.511 -2.840 6.266 1.00 . A A . 31 LYS C 1 1
20 23939 1 1 31 LYS CA C 78.123 -2.302 4.892 1.00 . A A . 31 LYS CA 1 1
20 23940 1 1 31 LYS CB C 79.357 -2.237 3.980 1.00 . A A . 31 LYS CB 1 1
20 23941 1 1 31 LYS CD C 81.024 -3.564 2.677 1.00 . A A . 31 LYS CD 1 1
20 23942 1 1 31 LYS CE C 81.515 -4.973 2.336 1.00 . A A . 31 LYS CE 1 1
20 23943 1 1 31 LYS CG C 79.863 -3.648 3.669 1.00 . A A . 31 LYS CG 1 1
20 23944 1 1 31 LYS H H 78.048 -0.196 4.689 1.00 . A A . 31 LYS H 1 1
20 23945 1 1 31 LYS HA H 77.390 -2.965 4.448 1.00 . A A . 31 LYS HA 1 1
20 23946 1 1 31 LYS HB2 H 79.088 -1.747 3.055 1.00 . A A . 31 LYS HB2 1 1
20 23947 1 1 31 LYS HB3 H 80.139 -1.677 4.467 1.00 . A A . 31 LYS HB3 1 1
20 23948 1 1 31 LYS HD2 H 80.695 -3.069 1.775 1.00 . A A . 31 LYS HD2 1 1
20 23949 1 1 31 LYS HD3 H 81.832 -3.001 3.119 1.00 . A A . 31 LYS HD3 1 1
20 23950 1 1 31 LYS HE2 H 81.921 -5.439 3.222 1.00 . A A . 31 LYS HE2 1 1
20 23951 1 1 31 LYS HE3 H 80.690 -5.562 1.964 1.00 . A A . 31 LYS HE3 1 1
20 23952 1 1 31 LYS HG2 H 80.205 -4.122 4.578 1.00 . A A . 31 LYS HG2 1 1
20 23953 1 1 31 LYS HG3 H 79.066 -4.231 3.233 1.00 . A A . 31 LYS HG3 1 1
20 23954 1 1 31 LYS HZ1 H 82.996 -3.938 1.297 1.00 . A A . 31 LYS HZ1 1 1
20 23955 1 1 31 LYS HZ2 H 82.157 -5.079 0.359 1.00 . A A . 31 LYS HZ2 1 1
20 23956 1 1 31 LYS HZ3 H 83.314 -5.595 1.491 1.00 . A A . 31 LYS HZ3 1 1
20 23957 1 1 31 LYS N N 77.550 -0.967 5.032 1.00 . A A . 31 LYS N 1 1
20 23958 1 1 31 LYS NZ N 82.575 -4.890 1.292 1.00 . A A . 31 LYS NZ 1 1
20 23959 1 1 31 LYS O O 79.034 -2.106 7.102 1.00 . A A . 31 LYS O 1 1
20 23960 1 1 32 ASP C C 77.632 -4.253 8.883 1.00 . A A . 32 ASP C 1 1
20 23961 1 1 32 ASP CA C 78.547 -4.766 7.767 1.00 . A A . 32 ASP CA 1 1
20 23962 1 1 32 ASP CB C 80.012 -4.518 8.171 1.00 . A A . 32 ASP CB 1 1
20 23963 1 1 32 ASP CG C 80.441 -5.526 9.235 1.00 . A A . 32 ASP CG 1 1
20 23964 1 1 32 ASP H H 77.815 -4.646 5.774 1.00 . A A . 32 ASP H 1 1
20 23965 1 1 32 ASP HA H 78.393 -5.829 7.656 1.00 . A A . 32 ASP HA 1 1
20 23966 1 1 32 ASP HB2 H 80.654 -4.622 7.307 1.00 . A A . 32 ASP HB2 1 1
20 23967 1 1 32 ASP HB3 H 80.112 -3.520 8.572 1.00 . A A . 32 ASP HB3 1 1
20 23968 1 1 32 ASP N N 78.239 -4.121 6.487 1.00 . A A . 32 ASP N 1 1
20 23969 1 1 32 ASP O O 77.983 -4.326 10.059 1.00 . A A . 32 ASP O 1 1
20 23970 1 1 32 ASP OD1 O 79.962 -6.647 9.193 1.00 . A A . 32 ASP OD1 1 1
20 23971 1 1 32 ASP OD2 O 81.248 -5.161 10.075 1.00 . A A . 32 ASP OD2 1 1
20 23972 1 1 33 GLN C C 74.075 -3.395 9.033 1.00 . A A . 33 GLN C 1 1
20 23973 1 1 33 GLN CA C 75.515 -3.225 9.519 1.00 . A A . 33 GLN CA 1 1
20 23974 1 1 33 GLN CB C 75.786 -1.738 9.780 1.00 . A A . 33 GLN CB 1 1
20 23975 1 1 33 GLN CD C 75.163 0.210 11.232 1.00 . A A . 33 GLN CD 1 1
20 23976 1 1 33 GLN CG C 74.809 -1.221 10.840 1.00 . A A . 33 GLN CG 1 1
20 23977 1 1 33 GLN H H 76.214 -3.691 7.569 1.00 . A A . 33 GLN H 1 1
20 23978 1 1 33 GLN HA H 75.646 -3.769 10.444 1.00 . A A . 33 GLN HA 1 1
20 23979 1 1 33 GLN HB2 H 76.799 -1.615 10.133 1.00 . A A . 33 GLN HB2 1 1
20 23980 1 1 33 GLN HB3 H 75.654 -1.180 8.865 1.00 . A A . 33 GLN HB3 1 1
20 23981 1 1 33 GLN HE21 H 73.384 0.579 12.037 1.00 . A A . 33 GLN HE21 1 1
20 23982 1 1 33 GLN HE22 H 74.487 1.867 12.091 1.00 . A A . 33 GLN HE22 1 1
20 23983 1 1 33 GLN HG2 H 73.805 -1.246 10.449 1.00 . A A . 33 GLN HG2 1 1
20 23984 1 1 33 GLN HG3 H 74.869 -1.853 11.714 1.00 . A A . 33 GLN HG3 1 1
20 23985 1 1 33 GLN N N 76.455 -3.735 8.519 1.00 . A A . 33 GLN N 1 1
20 23986 1 1 33 GLN NE2 N 74.272 0.945 11.837 1.00 . A A . 33 GLN NE2 1 1
20 23987 1 1 33 GLN O O 73.506 -2.473 8.450 1.00 . A A . 33 GLN O 1 1
20 23988 1 1 33 GLN OE1 O 76.278 0.668 10.982 1.00 . A A . 33 GLN OE1 1 1
20 23989 1 1 34 ASP C C 71.624 -6.149 9.391 1.00 . A A . 34 ASP C 1 1
20 23990 1 1 34 ASP CA C 72.110 -4.810 8.853 1.00 . A A . 34 ASP CA 1 1
20 23991 1 1 34 ASP CB C 72.025 -4.812 7.324 1.00 . A A . 34 ASP CB 1 1
20 23992 1 1 34 ASP CG C 70.575 -4.970 6.874 1.00 . A A . 34 ASP CG 1 1
20 23993 1 1 34 ASP H H 73.969 -5.273 9.757 1.00 . A A . 34 ASP H 1 1
20 23994 1 1 34 ASP HA H 71.476 -4.024 9.236 1.00 . A A . 34 ASP HA 1 1
20 23995 1 1 34 ASP HB2 H 72.415 -3.881 6.943 1.00 . A A . 34 ASP HB2 1 1
20 23996 1 1 34 ASP HB3 H 72.612 -5.631 6.931 1.00 . A A . 34 ASP HB3 1 1
20 23997 1 1 34 ASP N N 73.481 -4.566 9.280 1.00 . A A . 34 ASP N 1 1
20 23998 1 1 34 ASP O O 72.381 -7.117 9.439 1.00 . A A . 34 ASP O 1 1
20 23999 1 1 34 ASP OD1 O 69.695 -4.845 7.710 1.00 . A A . 34 ASP OD1 1 1
20 24000 1 1 34 ASP OD2 O 70.370 -5.217 5.699 1.00 . A A . 34 ASP OD2 1 1
20 24001 1 1 35 LEU C C 68.381 -7.644 9.763 1.00 . A A . 35 LEU C 1 1
20 24002 1 1 35 LEU CA C 69.775 -7.436 10.330 1.00 . A A . 35 LEU CA 1 1
20 24003 1 1 35 LEU CB C 69.690 -7.361 11.859 1.00 . A A . 35 LEU CB 1 1
20 24004 1 1 35 LEU CD1 C 71.015 -6.963 13.941 1.00 . A A . 35 LEU CD1 1 1
20 24005 1 1 35 LEU CD2 C 71.723 -8.784 12.365 1.00 . A A . 35 LEU CD2 1 1
20 24006 1 1 35 LEU CG C 71.100 -7.375 12.467 1.00 . A A . 35 LEU CG 1 1
20 24007 1 1 35 LEU H H 69.801 -5.398 9.729 1.00 . A A . 35 LEU H 1 1
20 24008 1 1 35 LEU HA H 70.391 -8.281 10.054 1.00 . A A . 35 LEU HA 1 1
20 24009 1 1 35 LEU HB2 H 69.185 -6.448 12.142 1.00 . A A . 35 LEU HB2 1 1
20 24010 1 1 35 LEU HB3 H 69.127 -8.204 12.228 1.00 . A A . 35 LEU HB3 1 1
20 24011 1 1 35 LEU HD11 H 70.652 -5.949 14.012 1.00 . A A . 35 LEU HD11 1 1
20 24012 1 1 35 LEU HD12 H 71.994 -7.028 14.392 1.00 . A A . 35 LEU HD12 1 1
20 24013 1 1 35 LEU HD13 H 70.336 -7.625 14.457 1.00 . A A . 35 LEU HD13 1 1
20 24014 1 1 35 LEU HD21 H 70.964 -9.535 12.518 1.00 . A A . 35 LEU HD21 1 1
20 24015 1 1 35 LEU HD22 H 72.491 -8.898 13.117 1.00 . A A . 35 LEU HD22 1 1
20 24016 1 1 35 LEU HD23 H 72.165 -8.912 11.389 1.00 . A A . 35 LEU HD23 1 1
20 24017 1 1 35 LEU HG H 71.718 -6.670 11.932 1.00 . A A . 35 LEU HG 1 1
20 24018 1 1 35 LEU N N 70.358 -6.203 9.793 1.00 . A A . 35 LEU N 1 1
20 24019 1 1 35 LEU O O 67.407 -7.162 10.319 1.00 . A A . 35 LEU O 1 1
20 24020 1 1 36 VAL C C 66.849 -10.192 8.045 1.00 . A A . 36 VAL C 1 1
20 24021 1 1 36 VAL CA C 67.036 -8.677 7.990 1.00 . A A . 36 VAL CA 1 1
20 24022 1 1 36 VAL CB C 67.087 -8.157 6.523 1.00 . A A . 36 VAL CB 1 1
20 24023 1 1 36 VAL CG1 C 68.059 -6.973 6.453 1.00 . A A . 36 VAL CG1 1 1
20 24024 1 1 36 VAL CG2 C 67.572 -9.251 5.561 1.00 . A A . 36 VAL CG2 1 1
20 24025 1 1 36 VAL H H 69.139 -8.735 8.278 1.00 . A A . 36 VAL H 1 1
20 24026 1 1 36 VAL HA H 66.208 -8.191 8.517 1.00 . A A . 36 VAL HA 1 1
20 24027 1 1 36 VAL HB H 66.098 -7.820 6.212 1.00 . A A . 36 VAL HB 1 1
20 24028 1 1 36 VAL HG11 H 69.063 -7.325 6.639 1.00 . A A . 36 VAL HG11 1 1
20 24029 1 1 36 VAL HG12 H 67.791 -6.245 7.204 1.00 . A A . 36 VAL HG12 1 1
20 24030 1 1 36 VAL HG13 H 68.012 -6.522 5.477 1.00 . A A . 36 VAL HG13 1 1
20 24031 1 1 36 VAL HG21 H 67.737 -8.823 4.586 1.00 . A A . 36 VAL HG21 1 1
20 24032 1 1 36 VAL HG22 H 66.822 -10.032 5.488 1.00 . A A . 36 VAL HG22 1 1
20 24033 1 1 36 VAL HG23 H 68.495 -9.667 5.929 1.00 . A A . 36 VAL HG23 1 1
20 24034 1 1 36 VAL N N 68.308 -8.378 8.659 1.00 . A A . 36 VAL N 1 1
20 24035 1 1 36 VAL O O 67.773 -10.946 7.738 1.00 . A A . 36 VAL O 1 1
20 24036 1 1 37 GLU C C 64.480 -12.544 7.441 1.00 . A A . 37 GLU C 1 1
20 24037 1 1 37 GLU CA C 65.400 -12.072 8.558 1.00 . A A . 37 GLU CA 1 1
20 24038 1 1 37 GLU CB C 64.761 -12.371 9.917 1.00 . A A . 37 GLU CB 1 1
20 24039 1 1 37 GLU CD C 65.856 -10.657 11.398 1.00 . A A . 37 GLU CD 1 1
20 24040 1 1 37 GLU CG C 65.778 -12.140 11.048 1.00 . A A . 37 GLU CG 1 1
20 24041 1 1 37 GLU H H 64.975 -9.997 8.690 1.00 . A A . 37 GLU H 1 1
20 24042 1 1 37 GLU HA H 66.330 -12.626 8.484 1.00 . A A . 37 GLU HA 1 1
20 24043 1 1 37 GLU HB2 H 63.910 -11.721 10.059 1.00 . A A . 37 GLU HB2 1 1
20 24044 1 1 37 GLU HB3 H 64.432 -13.400 9.940 1.00 . A A . 37 GLU HB3 1 1
20 24045 1 1 37 GLU HG2 H 65.468 -12.695 11.923 1.00 . A A . 37 GLU HG2 1 1
20 24046 1 1 37 GLU HG3 H 66.754 -12.484 10.740 1.00 . A A . 37 GLU HG3 1 1
20 24047 1 1 37 GLU N N 65.672 -10.638 8.450 1.00 . A A . 37 GLU N 1 1
20 24048 1 1 37 GLU O O 63.385 -12.015 7.251 1.00 . A A . 37 GLU O 1 1
20 24049 1 1 37 GLU OE1 O 65.217 -9.873 10.717 1.00 . A A . 37 GLU OE1 1 1
20 24050 1 1 37 GLU OE2 O 66.553 -10.328 12.344 1.00 . A A . 37 GLU OE2 1 1
20 24051 1 1 38 VAL C C 63.927 -15.613 5.876 1.00 . A A . 38 VAL C 1 1
20 24052 1 1 38 VAL CA C 64.181 -14.130 5.607 1.00 . A A . 38 VAL CA 1 1
20 24053 1 1 38 VAL CB C 64.942 -13.971 4.287 1.00 . A A . 38 VAL CB 1 1
20 24054 1 1 38 VAL CG1 C 65.168 -12.487 3.980 1.00 . A A . 38 VAL CG1 1 1
20 24055 1 1 38 VAL CG2 C 66.293 -14.680 4.371 1.00 . A A . 38 VAL CG2 1 1
20 24056 1 1 38 VAL H H 65.823 -13.924 6.915 1.00 . A A . 38 VAL H 1 1
20 24057 1 1 38 VAL HA H 63.226 -13.625 5.521 1.00 . A A . 38 VAL HA 1 1
20 24058 1 1 38 VAL HB H 64.361 -14.409 3.495 1.00 . A A . 38 VAL HB 1 1
20 24059 1 1 38 VAL HG11 H 65.632 -12.393 3.009 1.00 . A A . 38 VAL HG11 1 1
20 24060 1 1 38 VAL HG12 H 65.814 -12.055 4.730 1.00 . A A . 38 VAL HG12 1 1
20 24061 1 1 38 VAL HG13 H 64.223 -11.968 3.976 1.00 . A A . 38 VAL HG13 1 1
20 24062 1 1 38 VAL HG21 H 66.141 -15.748 4.328 1.00 . A A . 38 VAL HG21 1 1
20 24063 1 1 38 VAL HG22 H 66.782 -14.420 5.297 1.00 . A A . 38 VAL HG22 1 1
20 24064 1 1 38 VAL HG23 H 66.911 -14.372 3.539 1.00 . A A . 38 VAL HG23 1 1
20 24065 1 1 38 VAL N N 64.945 -13.553 6.707 1.00 . A A . 38 VAL N 1 1
20 24066 1 1 38 VAL O O 64.842 -16.356 6.246 1.00 . A A . 38 VAL O 1 1
20 24067 1 1 39 MET C C 61.805 -18.068 4.633 1.00 . A A . 39 MET C 1 1
20 24068 1 1 39 MET CA C 62.285 -17.434 5.934 1.00 . A A . 39 MET CA 1 1
20 24069 1 1 39 MET CB C 61.173 -17.488 6.989 1.00 . A A . 39 MET CB 1 1
20 24070 1 1 39 MET CE C 58.062 -18.497 7.755 1.00 . A A . 39 MET CE 1 1
20 24071 1 1 39 MET CG C 60.677 -18.930 7.151 1.00 . A A . 39 MET CG 1 1
20 24072 1 1 39 MET H H 61.991 -15.393 5.421 1.00 . A A . 39 MET H 1 1
20 24073 1 1 39 MET HA H 63.136 -17.991 6.301 1.00 . A A . 39 MET HA 1 1
20 24074 1 1 39 MET HB2 H 61.560 -17.131 7.933 1.00 . A A . 39 MET HB2 1 1
20 24075 1 1 39 MET HB3 H 60.354 -16.858 6.676 1.00 . A A . 39 MET HB3 1 1
20 24076 1 1 39 MET HE1 H 57.243 -18.499 8.461 1.00 . A A . 39 MET HE1 1 1
20 24077 1 1 39 MET HE2 H 57.835 -19.165 6.941 1.00 . A A . 39 MET HE2 1 1
20 24078 1 1 39 MET HE3 H 58.209 -17.498 7.368 1.00 . A A . 39 MET HE3 1 1
20 24079 1 1 39 MET HG2 H 60.140 -19.225 6.264 1.00 . A A . 39 MET HG2 1 1
20 24080 1 1 39 MET HG3 H 61.517 -19.586 7.296 1.00 . A A . 39 MET HG3 1 1
20 24081 1 1 39 MET N N 62.674 -16.036 5.704 1.00 . A A . 39 MET N 1 1
20 24082 1 1 39 MET O O 60.816 -17.630 4.049 1.00 . A A . 39 MET O 1 1
20 24083 1 1 39 MET SD S 59.574 -19.046 8.582 1.00 . A A . 39 MET SD 1 1
20 24084 1 1 40 THR C C 60.783 -20.440 3.100 1.00 . A A . 40 THR C 1 1
20 24085 1 1 40 THR CA C 62.141 -19.768 2.941 1.00 . A A . 40 THR CA 1 1
20 24086 1 1 40 THR CB C 63.194 -20.814 2.569 1.00 . A A . 40 THR CB 1 1
20 24087 1 1 40 THR CG2 C 64.581 -20.322 2.986 1.00 . A A . 40 THR CG2 1 1
20 24088 1 1 40 THR H H 63.300 -19.406 4.679 1.00 . A A . 40 THR H 1 1
20 24089 1 1 40 THR HA H 62.081 -19.030 2.155 1.00 . A A . 40 THR HA 1 1
20 24090 1 1 40 THR HB H 63.179 -20.977 1.502 1.00 . A A . 40 THR HB 1 1
20 24091 1 1 40 THR HG1 H 63.160 -22.757 2.660 1.00 . A A . 40 THR HG1 1 1
20 24092 1 1 40 THR HG21 H 64.683 -20.399 4.059 1.00 . A A . 40 THR HG21 1 1
20 24093 1 1 40 THR HG22 H 64.705 -19.291 2.686 1.00 . A A . 40 THR HG22 1 1
20 24094 1 1 40 THR HG23 H 65.335 -20.930 2.509 1.00 . A A . 40 THR HG23 1 1
20 24095 1 1 40 THR N N 62.515 -19.098 4.180 1.00 . A A . 40 THR N 1 1
20 24096 1 1 40 THR O O 59.886 -20.261 2.277 1.00 . A A . 40 THR O 1 1
20 24097 1 1 40 THR OG1 O 62.904 -22.034 3.237 1.00 . A A . 40 THR OG1 1 1
20 24098 1 1 41 ASP C C 59.236 -22.085 5.975 1.00 . A A . 41 ASP C 1 1
20 24099 1 1 41 ASP CA C 59.384 -21.898 4.470 1.00 . A A . 41 ASP CA 1 1
20 24100 1 1 41 ASP CB C 59.369 -23.262 3.779 1.00 . A A . 41 ASP CB 1 1
20 24101 1 1 41 ASP CG C 58.022 -23.941 3.994 1.00 . A A . 41 ASP CG 1 1
20 24102 1 1 41 ASP H H 61.404 -21.292 4.806 1.00 . A A . 41 ASP H 1 1
20 24103 1 1 41 ASP HA H 58.545 -21.308 4.099 1.00 . A A . 41 ASP HA 1 1
20 24104 1 1 41 ASP HB2 H 59.539 -23.130 2.720 1.00 . A A . 41 ASP HB2 1 1
20 24105 1 1 41 ASP HB3 H 60.151 -23.882 4.191 1.00 . A A . 41 ASP HB3 1 1
20 24106 1 1 41 ASP N N 60.642 -21.203 4.180 1.00 . A A . 41 ASP N 1 1
20 24107 1 1 41 ASP O O 58.339 -21.516 6.597 1.00 . A A . 41 ASP O 1 1
20 24108 1 1 41 ASP OD1 O 57.232 -23.418 4.763 1.00 . A A . 41 ASP OD1 1 1
20 24109 1 1 41 ASP OD2 O 57.796 -24.974 3.384 1.00 . A A . 41 ASP OD2 1 1
20 24110 1 1 42 LYS C C 61.560 -23.098 8.550 1.00 . A A . 42 LYS C 1 1
20 24111 1 1 42 LYS CA C 60.132 -23.130 8.002 1.00 . A A . 42 LYS CA 1 1
20 24112 1 1 42 LYS CB C 59.487 -24.488 8.294 1.00 . A A . 42 LYS CB 1 1
20 24113 1 1 42 LYS CD C 59.539 -26.926 7.676 1.00 . A A . 42 LYS CD 1 1
20 24114 1 1 42 LYS CE C 59.692 -27.452 9.106 1.00 . A A . 42 LYS CE 1 1
20 24115 1 1 42 LYS CG C 60.241 -25.572 7.520 1.00 . A A . 42 LYS CG 1 1
20 24116 1 1 42 LYS H H 60.839 -23.290 6.002 1.00 . A A . 42 LYS H 1 1
20 24117 1 1 42 LYS HA H 59.559 -22.354 8.493 1.00 . A A . 42 LYS HA 1 1
20 24118 1 1 42 LYS HB2 H 59.548 -24.689 9.355 1.00 . A A . 42 LYS HB2 1 1
20 24119 1 1 42 LYS HB3 H 58.451 -24.474 7.985 1.00 . A A . 42 LYS HB3 1 1
20 24120 1 1 42 LYS HD2 H 58.488 -26.810 7.450 1.00 . A A . 42 LYS HD2 1 1
20 24121 1 1 42 LYS HD3 H 59.975 -27.635 6.988 1.00 . A A . 42 LYS HD3 1 1
20 24122 1 1 42 LYS HE2 H 60.709 -27.310 9.442 1.00 . A A . 42 LYS HE2 1 1
20 24123 1 1 42 LYS HE3 H 59.017 -26.920 9.759 1.00 . A A . 42 LYS HE3 1 1
20 24124 1 1 42 LYS HG2 H 60.275 -25.304 6.475 1.00 . A A . 42 LYS HG2 1 1
20 24125 1 1 42 LYS HG3 H 61.249 -25.643 7.903 1.00 . A A . 42 LYS HG3 1 1
20 24126 1 1 42 LYS HZ1 H 59.380 -29.271 8.152 1.00 . A A . 42 LYS HZ1 1 1
20 24127 1 1 42 LYS HZ2 H 58.412 -29.042 9.529 1.00 . A A . 42 LYS HZ2 1 1
20 24128 1 1 42 LYS HZ3 H 60.062 -29.416 9.695 1.00 . A A . 42 LYS HZ3 1 1
20 24129 1 1 42 LYS N N 60.140 -22.875 6.557 1.00 . A A . 42 LYS N 1 1
20 24130 1 1 42 LYS NZ N 59.361 -28.905 9.124 1.00 . A A . 42 LYS NZ 1 1
20 24131 1 1 42 LYS O O 61.916 -23.861 9.447 1.00 . A A . 42 LYS O 1 1
20 24132 1 1 43 VAL C C 64.090 -20.563 8.614 1.00 . A A . 43 VAL C 1 1
20 24133 1 1 43 VAL CA C 63.768 -22.042 8.430 1.00 . A A . 43 VAL CA 1 1
20 24134 1 1 43 VAL CB C 64.709 -22.644 7.385 1.00 . A A . 43 VAL CB 1 1
20 24135 1 1 43 VAL CG1 C 66.145 -22.659 7.924 1.00 . A A . 43 VAL CG1 1 1
20 24136 1 1 43 VAL CG2 C 64.272 -24.077 7.058 1.00 . A A . 43 VAL CG2 1 1
20 24137 1 1 43 VAL H H 62.030 -21.605 7.298 1.00 . A A . 43 VAL H 1 1
20 24138 1 1 43 VAL HA H 63.918 -22.550 9.374 1.00 . A A . 43 VAL HA 1 1
20 24139 1 1 43 VAL HB H 64.669 -22.040 6.492 1.00 . A A . 43 VAL HB 1 1
20 24140 1 1 43 VAL HG11 H 66.833 -22.858 7.115 1.00 . A A . 43 VAL HG11 1 1
20 24141 1 1 43 VAL HG12 H 66.238 -23.431 8.672 1.00 . A A . 43 VAL HG12 1 1
20 24142 1 1 43 VAL HG13 H 66.379 -21.704 8.367 1.00 . A A . 43 VAL HG13 1 1
20 24143 1 1 43 VAL HG21 H 63.424 -24.053 6.390 1.00 . A A . 43 VAL HG21 1 1
20 24144 1 1 43 VAL HG22 H 63.997 -24.587 7.970 1.00 . A A . 43 VAL HG22 1 1
20 24145 1 1 43 VAL HG23 H 65.088 -24.604 6.585 1.00 . A A . 43 VAL HG23 1 1
20 24146 1 1 43 VAL N N 62.375 -22.193 8.001 1.00 . A A . 43 VAL N 1 1
20 24147 1 1 43 VAL O O 63.776 -19.735 7.761 1.00 . A A . 43 VAL O 1 1
20 24148 1 1 44 THR C C 66.589 -18.633 9.743 1.00 . A A . 44 THR C 1 1
20 24149 1 1 44 THR CA C 65.107 -18.856 10.024 1.00 . A A . 44 THR CA 1 1
20 24150 1 1 44 THR CB C 64.819 -18.550 11.498 1.00 . A A . 44 THR CB 1 1
20 24151 1 1 44 THR CG2 C 64.834 -17.036 11.738 1.00 . A A . 44 THR CG2 1 1
20 24152 1 1 44 THR H H 64.968 -20.953 10.358 1.00 . A A . 44 THR H 1 1
20 24153 1 1 44 THR HA H 64.526 -18.181 9.408 1.00 . A A . 44 THR HA 1 1
20 24154 1 1 44 THR HB H 65.575 -19.006 12.113 1.00 . A A . 44 THR HB 1 1
20 24155 1 1 44 THR HG1 H 62.881 -18.570 11.351 1.00 . A A . 44 THR HG1 1 1
20 24156 1 1 44 THR HG21 H 64.504 -16.827 12.745 1.00 . A A . 44 THR HG21 1 1
20 24157 1 1 44 THR HG22 H 64.172 -16.549 11.036 1.00 . A A . 44 THR HG22 1 1
20 24158 1 1 44 THR HG23 H 65.838 -16.663 11.608 1.00 . A A . 44 THR HG23 1 1
20 24159 1 1 44 THR N N 64.734 -20.243 9.727 1.00 . A A . 44 THR N 1 1
20 24160 1 1 44 THR O O 67.451 -19.257 10.364 1.00 . A A . 44 THR O 1 1
20 24161 1 1 44 THR OG1 O 63.540 -19.063 11.845 1.00 . A A . 44 THR OG1 1 1
20 24162 1 1 45 VAL C C 68.433 -15.905 8.312 1.00 . A A . 45 VAL C 1 1
20 24163 1 1 45 VAL CA C 68.265 -17.419 8.439 1.00 . A A . 45 VAL CA 1 1
20 24164 1 1 45 VAL CB C 68.619 -18.102 7.110 1.00 . A A . 45 VAL CB 1 1
20 24165 1 1 45 VAL CG1 C 68.559 -19.617 7.287 1.00 . A A . 45 VAL CG1 1 1
20 24166 1 1 45 VAL CG2 C 67.616 -17.680 6.035 1.00 . A A . 45 VAL CG2 1 1
20 24167 1 1 45 VAL H H 66.147 -17.272 8.350 1.00 . A A . 45 VAL H 1 1
20 24168 1 1 45 VAL HA H 68.933 -17.780 9.209 1.00 . A A . 45 VAL HA 1 1
20 24169 1 1 45 VAL HB H 69.616 -17.817 6.806 1.00 . A A . 45 VAL HB 1 1
20 24170 1 1 45 VAL HG11 H 67.531 -19.930 7.383 1.00 . A A . 45 VAL HG11 1 1
20 24171 1 1 45 VAL HG12 H 69.106 -19.896 8.175 1.00 . A A . 45 VAL HG12 1 1
20 24172 1 1 45 VAL HG13 H 69.002 -20.097 6.425 1.00 . A A . 45 VAL HG13 1 1
20 24173 1 1 45 VAL HG21 H 67.627 -16.606 5.937 1.00 . A A . 45 VAL HG21 1 1
20 24174 1 1 45 VAL HG22 H 66.626 -18.006 6.318 1.00 . A A . 45 VAL HG22 1 1
20 24175 1 1 45 VAL HG23 H 67.884 -18.131 5.092 1.00 . A A . 45 VAL HG23 1 1
20 24176 1 1 45 VAL N N 66.880 -17.736 8.807 1.00 . A A . 45 VAL N 1 1
20 24177 1 1 45 VAL O O 67.448 -15.178 8.188 1.00 . A A . 45 VAL O 1 1
20 24178 1 1 46 LYS C C 71.107 -13.735 7.263 1.00 . A A . 46 LYS C 1 1
20 24179 1 1 46 LYS CA C 69.958 -13.994 8.236 1.00 . A A . 46 LYS CA 1 1
20 24180 1 1 46 LYS CB C 70.277 -13.389 9.619 1.00 . A A . 46 LYS CB 1 1
20 24181 1 1 46 LYS CD C 71.891 -13.213 11.516 1.00 . A A . 46 LYS CD 1 1
20 24182 1 1 46 LYS CE C 73.315 -13.521 11.980 1.00 . A A . 46 LYS CE 1 1
20 24183 1 1 46 LYS CG C 71.654 -13.835 10.138 1.00 . A A . 46 LYS CG 1 1
20 24184 1 1 46 LYS H H 70.426 -16.059 8.449 1.00 . A A . 46 LYS H 1 1
20 24185 1 1 46 LYS HA H 69.076 -13.498 7.848 1.00 . A A . 46 LYS HA 1 1
20 24186 1 1 46 LYS HB2 H 70.266 -12.312 9.548 1.00 . A A . 46 LYS HB2 1 1
20 24187 1 1 46 LYS HB3 H 69.517 -13.701 10.322 1.00 . A A . 46 LYS HB3 1 1
20 24188 1 1 46 LYS HD2 H 71.756 -12.141 11.456 1.00 . A A . 46 LYS HD2 1 1
20 24189 1 1 46 LYS HD3 H 71.186 -13.626 12.222 1.00 . A A . 46 LYS HD3 1 1
20 24190 1 1 46 LYS HE2 H 74.020 -13.197 11.229 1.00 . A A . 46 LYS HE2 1 1
20 24191 1 1 46 LYS HE3 H 73.509 -12.997 12.905 1.00 . A A . 46 LYS HE3 1 1
20 24192 1 1 46 LYS HG2 H 71.687 -14.908 10.228 1.00 . A A . 46 LYS HG2 1 1
20 24193 1 1 46 LYS HG3 H 72.427 -13.502 9.464 1.00 . A A . 46 LYS HG3 1 1
20 24194 1 1 46 LYS HZ1 H 74.366 -15.181 12.669 1.00 . A A . 46 LYS HZ1 1 1
20 24195 1 1 46 LYS HZ2 H 73.428 -15.482 11.284 1.00 . A A . 46 LYS HZ2 1 1
20 24196 1 1 46 LYS HZ3 H 72.681 -15.325 12.803 1.00 . A A . 46 LYS HZ3 1 1
20 24197 1 1 46 LYS N N 69.682 -15.433 8.346 1.00 . A A . 46 LYS N 1 1
20 24198 1 1 46 LYS NZ N 73.459 -14.989 12.200 1.00 . A A . 46 LYS NZ 1 1
20 24199 1 1 46 LYS O O 72.132 -14.417 7.298 1.00 . A A . 46 LYS O 1 1
20 24200 1 1 47 ILE C C 72.290 -10.892 5.516 1.00 . A A . 47 ILE C 1 1
20 24201 1 1 47 ILE CA C 71.919 -12.375 5.385 1.00 . A A . 47 ILE CA 1 1
20 24202 1 1 47 ILE CB C 71.355 -12.621 3.982 1.00 . A A . 47 ILE CB 1 1
20 24203 1 1 47 ILE CD1 C 70.069 -14.286 2.616 1.00 . A A . 47 ILE CD1 1 1
20 24204 1 1 47 ILE CG1 C 70.964 -14.095 3.843 1.00 . A A . 47 ILE CG1 1 1
20 24205 1 1 47 ILE CG2 C 72.416 -12.269 2.937 1.00 . A A . 47 ILE CG2 1 1
20 24206 1 1 47 ILE H H 70.070 -12.247 6.424 1.00 . A A . 47 ILE H 1 1
20 24207 1 1 47 ILE HA H 72.801 -12.984 5.508 1.00 . A A . 47 ILE HA 1 1
20 24208 1 1 47 ILE HB H 70.483 -11.998 3.834 1.00 . A A . 47 ILE HB 1 1
20 24209 1 1 47 ILE HD11 H 69.893 -15.341 2.465 1.00 . A A . 47 ILE HD11 1 1
20 24210 1 1 47 ILE HD12 H 70.558 -13.876 1.745 1.00 . A A . 47 ILE HD12 1 1
20 24211 1 1 47 ILE HD13 H 69.127 -13.782 2.775 1.00 . A A . 47 ILE HD13 1 1
20 24212 1 1 47 ILE HG12 H 71.855 -14.698 3.734 1.00 . A A . 47 ILE HG12 1 1
20 24213 1 1 47 ILE HG13 H 70.428 -14.410 4.725 1.00 . A A . 47 ILE HG13 1 1
20 24214 1 1 47 ILE HG21 H 72.602 -11.205 2.956 1.00 . A A . 47 ILE HG21 1 1
20 24215 1 1 47 ILE HG22 H 72.068 -12.556 1.955 1.00 . A A . 47 ILE HG22 1 1
20 24216 1 1 47 ILE HG23 H 73.332 -12.797 3.162 1.00 . A A . 47 ILE HG23 1 1
20 24217 1 1 47 ILE N N 70.913 -12.743 6.390 1.00 . A A . 47 ILE N 1 1
20 24218 1 1 47 ILE O O 71.720 -10.050 4.822 1.00 . A A . 47 ILE O 1 1
20 24219 1 1 48 PRO C C 74.642 -8.669 5.504 1.00 . A A . 48 PRO C 1 1
20 24220 1 1 48 PRO CA C 73.658 -9.141 6.580 1.00 . A A . 48 PRO CA 1 1
20 24221 1 1 48 PRO CB C 74.303 -9.184 7.973 1.00 . A A . 48 PRO CB 1 1
20 24222 1 1 48 PRO CD C 73.975 -11.482 7.248 1.00 . A A . 48 PRO CD 1 1
20 24223 1 1 48 PRO CG C 74.870 -10.563 8.094 1.00 . A A . 48 PRO CG 1 1
20 24224 1 1 48 PRO HA H 72.800 -8.488 6.605 1.00 . A A . 48 PRO HA 1 1
20 24225 1 1 48 PRO HB2 H 75.087 -8.440 8.056 1.00 . A A . 48 PRO HB2 1 1
20 24226 1 1 48 PRO HB3 H 73.555 -9.025 8.736 1.00 . A A . 48 PRO HB3 1 1
20 24227 1 1 48 PRO HD2 H 74.584 -12.152 6.654 1.00 . A A . 48 PRO HD2 1 1
20 24228 1 1 48 PRO HD3 H 73.294 -12.038 7.872 1.00 . A A . 48 PRO HD3 1 1
20 24229 1 1 48 PRO HG2 H 75.889 -10.581 7.718 1.00 . A A . 48 PRO HG2 1 1
20 24230 1 1 48 PRO HG3 H 74.855 -10.886 9.126 1.00 . A A . 48 PRO HG3 1 1
20 24231 1 1 48 PRO N N 73.224 -10.554 6.376 1.00 . A A . 48 PRO N 1 1
20 24232 1 1 48 PRO O O 75.444 -9.458 5.005 1.00 . A A . 48 PRO O 1 1
20 24233 1 1 49 SER C C 74.887 -6.862 2.743 1.00 . A A . 49 SER C 1 1
20 24234 1 1 49 SER CA C 75.467 -6.776 4.161 1.00 . A A . 49 SER CA 1 1
20 24235 1 1 49 SER CB C 76.853 -7.437 4.204 1.00 . A A . 49 SER CB 1 1
20 24236 1 1 49 SER H H 73.915 -6.797 5.600 1.00 . A A . 49 SER H 1 1
20 24237 1 1 49 SER HA H 75.584 -5.731 4.404 1.00 . A A . 49 SER HA 1 1
20 24238 1 1 49 SER HB2 H 77.066 -7.759 5.208 1.00 . A A . 49 SER HB2 1 1
20 24239 1 1 49 SER HB3 H 76.868 -8.297 3.547 1.00 . A A . 49 SER HB3 1 1
20 24240 1 1 49 SER HG H 77.396 -5.659 3.621 1.00 . A A . 49 SER HG 1 1
20 24241 1 1 49 SER N N 74.577 -7.373 5.162 1.00 . A A . 49 SER N 1 1
20 24242 1 1 49 SER O O 75.492 -7.456 1.851 1.00 . A A . 49 SER O 1 1
20 24243 1 1 49 SER OG O 77.837 -6.494 3.795 1.00 . A A . 49 SER OG 1 1
20 24244 1 1 50 PRO C C 73.708 -5.149 0.279 1.00 . A A . 50 PRO C 1 1
20 24245 1 1 50 PRO CA C 73.104 -6.236 1.172 1.00 . A A . 50 PRO CA 1 1
20 24246 1 1 50 PRO CB C 71.642 -5.935 1.498 1.00 . A A . 50 PRO CB 1 1
20 24247 1 1 50 PRO CD C 72.947 -5.525 3.509 1.00 . A A . 50 PRO CD 1 1
20 24248 1 1 50 PRO CG C 71.711 -5.067 2.718 1.00 . A A . 50 PRO CG 1 1
20 24249 1 1 50 PRO HA H 73.182 -7.203 0.700 1.00 . A A . 50 PRO HA 1 1
20 24250 1 1 50 PRO HB2 H 71.170 -5.411 0.674 1.00 . A A . 50 PRO HB2 1 1
20 24251 1 1 50 PRO HB3 H 71.110 -6.848 1.719 1.00 . A A . 50 PRO HB3 1 1
20 24252 1 1 50 PRO HD2 H 73.495 -4.672 3.892 1.00 . A A . 50 PRO HD2 1 1
20 24253 1 1 50 PRO HD3 H 72.662 -6.185 4.314 1.00 . A A . 50 PRO HD3 1 1
20 24254 1 1 50 PRO HG2 H 71.816 -4.028 2.425 1.00 . A A . 50 PRO HG2 1 1
20 24255 1 1 50 PRO HG3 H 70.822 -5.193 3.320 1.00 . A A . 50 PRO HG3 1 1
20 24256 1 1 50 PRO N N 73.750 -6.256 2.514 1.00 . A A . 50 PRO N 1 1
20 24257 1 1 50 PRO O O 73.030 -4.604 -0.590 1.00 . A A . 50 PRO O 1 1
20 24258 1 1 51 VAL C C 75.170 -2.405 0.137 1.00 . A A . 51 VAL C 1 1
20 24259 1 1 51 VAL CA C 75.686 -3.796 -0.254 1.00 . A A . 51 VAL CA 1 1
20 24260 1 1 51 VAL CB C 75.501 -4.016 -1.768 1.00 . A A . 51 VAL CB 1 1
20 24261 1 1 51 VAL CG1 C 76.538 -3.186 -2.541 1.00 . A A . 51 VAL CG1 1 1
20 24262 1 1 51 VAL CG2 C 75.693 -5.505 -2.105 1.00 . A A . 51 VAL CG2 1 1
20 24263 1 1 51 VAL H H 75.459 -5.302 1.242 1.00 . A A . 51 VAL H 1 1
20 24264 1 1 51 VAL HA H 76.744 -3.852 -0.029 1.00 . A A . 51 VAL HA 1 1
20 24265 1 1 51 VAL HB H 74.512 -3.699 -2.064 1.00 . A A . 51 VAL HB 1 1
20 24266 1 1 51 VAL HG11 H 76.297 -2.136 -2.453 1.00 . A A . 51 VAL HG11 1 1
20 24267 1 1 51 VAL HG12 H 76.521 -3.471 -3.580 1.00 . A A . 51 VAL HG12 1 1
20 24268 1 1 51 VAL HG13 H 77.523 -3.367 -2.139 1.00 . A A . 51 VAL HG13 1 1
20 24269 1 1 51 VAL HG21 H 75.941 -5.613 -3.150 1.00 . A A . 51 VAL HG21 1 1
20 24270 1 1 51 VAL HG22 H 74.781 -6.045 -1.897 1.00 . A A . 51 VAL HG22 1 1
20 24271 1 1 51 VAL HG23 H 76.495 -5.912 -1.504 1.00 . A A . 51 VAL HG23 1 1
20 24272 1 1 51 VAL N N 74.982 -4.835 0.520 1.00 . A A . 51 VAL N 1 1
20 24273 1 1 51 VAL O O 74.018 -2.066 -0.133 1.00 . A A . 51 VAL O 1 1
20 24274 1 1 52 ARG C C 75.212 0.612 0.054 1.00 . A A . 52 ARG C 1 1
20 24275 1 1 52 ARG CA C 75.629 -0.270 1.229 1.00 . A A . 52 ARG CA 1 1
20 24276 1 1 52 ARG CB C 76.799 0.384 1.971 1.00 . A A . 52 ARG CB 1 1
20 24277 1 1 52 ARG CD C 79.154 1.193 1.788 1.00 . A A . 52 ARG CD 1 1
20 24278 1 1 52 ARG CG C 78.001 0.534 1.030 1.00 . A A . 52 ARG CG 1 1
20 24279 1 1 52 ARG CZ C 81.420 1.945 1.338 1.00 . A A . 52 ARG CZ 1 1
20 24280 1 1 52 ARG H H 76.922 -1.930 0.998 1.00 . A A . 52 ARG H 1 1
20 24281 1 1 52 ARG HA H 74.798 -0.359 1.910 1.00 . A A . 52 ARG HA 1 1
20 24282 1 1 52 ARG HB2 H 76.503 1.358 2.330 1.00 . A A . 52 ARG HB2 1 1
20 24283 1 1 52 ARG HB3 H 77.082 -0.235 2.804 1.00 . A A . 52 ARG HB3 1 1
20 24284 1 1 52 ARG HD2 H 78.837 2.162 2.140 1.00 . A A . 52 ARG HD2 1 1
20 24285 1 1 52 ARG HD3 H 79.427 0.577 2.633 1.00 . A A . 52 ARG HD3 1 1
20 24286 1 1 52 ARG HE H 80.264 1.023 -0.011 1.00 . A A . 52 ARG HE 1 1
20 24287 1 1 52 ARG HG2 H 78.308 -0.440 0.679 1.00 . A A . 52 ARG HG2 1 1
20 24288 1 1 52 ARG HG3 H 77.728 1.152 0.189 1.00 . A A . 52 ARG HG3 1 1
20 24289 1 1 52 ARG HH11 H 80.705 2.307 3.173 1.00 . A A . 52 ARG HH11 1 1
20 24290 1 1 52 ARG HH12 H 82.332 2.829 2.886 1.00 . A A . 52 ARG HH12 1 1
20 24291 1 1 52 ARG HH21 H 82.387 1.708 -0.397 1.00 . A A . 52 ARG HH21 1 1
20 24292 1 1 52 ARG HH22 H 83.280 2.503 0.856 1.00 . A A . 52 ARG HH22 1 1
20 24293 1 1 52 ARG N N 76.021 -1.609 0.790 1.00 . A A . 52 ARG N 1 1
20 24294 1 1 52 ARG NE N 80.308 1.356 0.911 1.00 . A A . 52 ARG NE 1 1
20 24295 1 1 52 ARG NH1 N 81.490 2.397 2.559 1.00 . A A . 52 ARG NH1 1 1
20 24296 1 1 52 ARG NH2 N 82.442 2.062 0.536 1.00 . A A . 52 ARG NH2 1 1
20 24297 1 1 52 ARG O O 75.752 0.493 -1.046 1.00 . A A . 52 ARG O 1 1
20 24298 1 1 53 GLY C C 72.546 3.183 -0.273 1.00 . A A . 53 GLY C 1 1
20 24299 1 1 53 GLY CA C 73.777 2.406 -0.742 1.00 . A A . 53 GLY CA 1 1
20 24300 1 1 53 GLY H H 73.852 1.551 1.192 1.00 . A A . 53 GLY H 1 1
20 24301 1 1 53 GLY HA2 H 74.568 3.105 -0.977 1.00 . A A . 53 GLY HA2 1 1
20 24302 1 1 53 GLY HA3 H 73.534 1.842 -1.624 1.00 . A A . 53 GLY HA3 1 1
20 24303 1 1 53 GLY N N 74.249 1.500 0.298 1.00 . A A . 53 GLY N 1 1
20 24304 1 1 53 GLY O O 72.475 3.599 0.885 1.00 . A A . 53 GLY O 1 1
20 24305 1 1 54 LYS C C 69.126 3.283 -1.183 1.00 . A A . 54 LYS C 1 1
20 24306 1 1 54 LYS CA C 70.355 4.132 -0.849 1.00 . A A . 54 LYS CA 1 1
20 24307 1 1 54 LYS CB C 70.326 5.447 -1.652 1.00 . A A . 54 LYS CB 1 1
20 24308 1 1 54 LYS CD C 69.537 7.839 -1.686 1.00 . A A . 54 LYS CD 1 1
20 24309 1 1 54 LYS CE C 70.867 8.545 -1.387 1.00 . A A . 54 LYS CE 1 1
20 24310 1 1 54 LYS CG C 69.455 6.494 -0.940 1.00 . A A . 54 LYS CG 1 1
20 24311 1 1 54 LYS H H 71.697 3.046 -2.089 1.00 . A A . 54 LYS H 1 1
20 24312 1 1 54 LYS HA H 70.343 4.359 0.212 1.00 . A A . 54 LYS HA 1 1
20 24313 1 1 54 LYS HB2 H 71.332 5.821 -1.749 1.00 . A A . 54 LYS HB2 1 1
20 24314 1 1 54 LYS HB3 H 69.922 5.262 -2.639 1.00 . A A . 54 LYS HB3 1 1
20 24315 1 1 54 LYS HD2 H 69.462 7.657 -2.748 1.00 . A A . 54 LYS HD2 1 1
20 24316 1 1 54 LYS HD3 H 68.720 8.473 -1.374 1.00 . A A . 54 LYS HD3 1 1
20 24317 1 1 54 LYS HE2 H 71.072 8.510 -0.327 1.00 . A A . 54 LYS HE2 1 1
20 24318 1 1 54 LYS HE3 H 71.667 8.062 -1.926 1.00 . A A . 54 LYS HE3 1 1
20 24319 1 1 54 LYS HG2 H 68.429 6.157 -0.931 1.00 . A A . 54 LYS HG2 1 1
20 24320 1 1 54 LYS HG3 H 69.799 6.624 0.075 1.00 . A A . 54 LYS HG3 1 1
20 24321 1 1 54 LYS HZ1 H 71.595 10.495 -1.461 1.00 . A A . 54 LYS HZ1 1 1
20 24322 1 1 54 LYS HZ2 H 69.899 10.387 -1.452 1.00 . A A . 54 LYS HZ2 1 1
20 24323 1 1 54 LYS HZ3 H 70.772 10.012 -2.861 1.00 . A A . 54 LYS HZ3 1 1
20 24324 1 1 54 LYS N N 71.581 3.391 -1.177 1.00 . A A . 54 LYS N 1 1
20 24325 1 1 54 LYS NZ N 70.778 9.967 -1.823 1.00 . A A . 54 LYS NZ 1 1
20 24326 1 1 54 LYS O O 69.074 2.652 -2.238 1.00 . A A . 54 LYS O 1 1
20 24327 1 1 55 ILE C C 65.870 3.388 -1.193 1.00 . A A . 55 ILE C 1 1
20 24328 1 1 55 ILE CA C 66.913 2.502 -0.500 1.00 . A A . 55 ILE CA 1 1
20 24329 1 1 55 ILE CB C 66.374 2.008 0.856 1.00 . A A . 55 ILE CB 1 1
20 24330 1 1 55 ILE CD1 C 68.418 0.534 1.074 1.00 . A A . 55 ILE CD1 1 1
20 24331 1 1 55 ILE CG1 C 67.548 1.594 1.760 1.00 . A A . 55 ILE CG1 1 1
20 24332 1 1 55 ILE CG2 C 65.457 0.797 0.643 1.00 . A A . 55 ILE CG2 1 1
20 24333 1 1 55 ILE H H 68.227 3.803 0.542 1.00 . A A . 55 ILE H 1 1
20 24334 1 1 55 ILE HA H 67.134 1.652 -1.132 1.00 . A A . 55 ILE HA 1 1
20 24335 1 1 55 ILE HB H 65.814 2.801 1.333 1.00 . A A . 55 ILE HB 1 1
20 24336 1 1 55 ILE HD11 H 69.133 0.148 1.787 1.00 . A A . 55 ILE HD11 1 1
20 24337 1 1 55 ILE HD12 H 68.944 0.980 0.246 1.00 . A A . 55 ILE HD12 1 1
20 24338 1 1 55 ILE HD13 H 67.799 -0.274 0.718 1.00 . A A . 55 ILE HD13 1 1
20 24339 1 1 55 ILE HG12 H 68.150 2.462 1.976 1.00 . A A . 55 ILE HG12 1 1
20 24340 1 1 55 ILE HG13 H 67.160 1.190 2.683 1.00 . A A . 55 ILE HG13 1 1
20 24341 1 1 55 ILE HG21 H 66.029 -0.005 0.200 1.00 . A A . 55 ILE HG21 1 1
20 24342 1 1 55 ILE HG22 H 64.646 1.069 -0.015 1.00 . A A . 55 ILE HG22 1 1
20 24343 1 1 55 ILE HG23 H 65.059 0.470 1.590 1.00 . A A . 55 ILE HG23 1 1
20 24344 1 1 55 ILE N N 68.136 3.278 -0.283 1.00 . A A . 55 ILE N 1 1
20 24345 1 1 55 ILE O O 65.474 4.424 -0.661 1.00 . A A . 55 ILE O 1 1
20 24346 1 1 56 VAL C C 63.044 3.600 -2.678 1.00 . A A . 56 VAL C 1 1
20 24347 1 1 56 VAL CA C 64.487 3.795 -3.162 1.00 . A A . 56 VAL CA 1 1
20 24348 1 1 56 VAL CB C 64.596 3.444 -4.664 1.00 . A A . 56 VAL CB 1 1
20 24349 1 1 56 VAL CG1 C 63.359 3.931 -5.439 1.00 . A A . 56 VAL CG1 1 1
20 24350 1 1 56 VAL CG2 C 65.848 4.114 -5.256 1.00 . A A . 56 VAL CG2 1 1
20 24351 1 1 56 VAL H H 65.817 2.172 -2.788 1.00 . A A . 56 VAL H 1 1
20 24352 1 1 56 VAL HA H 64.741 4.836 -3.041 1.00 . A A . 56 VAL HA 1 1
20 24353 1 1 56 VAL HB H 64.680 2.373 -4.776 1.00 . A A . 56 VAL HB 1 1
20 24354 1 1 56 VAL HG11 H 63.593 3.990 -6.494 1.00 . A A . 56 VAL HG11 1 1
20 24355 1 1 56 VAL HG12 H 63.063 4.907 -5.082 1.00 . A A . 56 VAL HG12 1 1
20 24356 1 1 56 VAL HG13 H 62.548 3.234 -5.294 1.00 . A A . 56 VAL HG13 1 1
20 24357 1 1 56 VAL HG21 H 65.647 5.160 -5.438 1.00 . A A . 56 VAL HG21 1 1
20 24358 1 1 56 VAL HG22 H 66.106 3.632 -6.188 1.00 . A A . 56 VAL HG22 1 1
20 24359 1 1 56 VAL HG23 H 66.670 4.022 -4.565 1.00 . A A . 56 VAL HG23 1 1
20 24360 1 1 56 VAL N N 65.453 2.994 -2.397 1.00 . A A . 56 VAL N 1 1
20 24361 1 1 56 VAL O O 62.336 4.580 -2.446 1.00 . A A . 56 VAL O 1 1
20 24362 1 1 57 LYS C C 60.993 0.628 -1.845 1.00 . A A . 57 LYS C 1 1
20 24363 1 1 57 LYS CA C 61.218 2.107 -2.129 1.00 . A A . 57 LYS CA 1 1
20 24364 1 1 57 LYS CB C 60.257 2.584 -3.227 1.00 . A A . 57 LYS CB 1 1
20 24365 1 1 57 LYS CD C 57.890 3.084 -3.820 1.00 . A A . 57 LYS CD 1 1
20 24366 1 1 57 LYS CE C 56.436 3.005 -3.354 1.00 . A A . 57 LYS CE 1 1
20 24367 1 1 57 LYS CG C 58.805 2.484 -2.752 1.00 . A A . 57 LYS CG 1 1
20 24368 1 1 57 LYS H H 63.188 1.599 -2.763 1.00 . A A . 57 LYS H 1 1
20 24369 1 1 57 LYS HA H 61.027 2.671 -1.230 1.00 . A A . 57 LYS HA 1 1
20 24370 1 1 57 LYS HB2 H 60.480 3.610 -3.477 1.00 . A A . 57 LYS HB2 1 1
20 24371 1 1 57 LYS HB3 H 60.386 1.968 -4.104 1.00 . A A . 57 LYS HB3 1 1
20 24372 1 1 57 LYS HD2 H 58.161 4.118 -3.983 1.00 . A A . 57 LYS HD2 1 1
20 24373 1 1 57 LYS HD3 H 58.002 2.533 -4.742 1.00 . A A . 57 LYS HD3 1 1
20 24374 1 1 57 LYS HE2 H 56.163 1.972 -3.199 1.00 . A A . 57 LYS HE2 1 1
20 24375 1 1 57 LYS HE3 H 56.322 3.550 -2.428 1.00 . A A . 57 LYS HE3 1 1
20 24376 1 1 57 LYS HG2 H 58.542 1.449 -2.594 1.00 . A A . 57 LYS HG2 1 1
20 24377 1 1 57 LYS HG3 H 58.686 3.034 -1.830 1.00 . A A . 57 LYS HG3 1 1
20 24378 1 1 57 LYS HZ1 H 56.058 4.380 -4.869 1.00 . A A . 57 LYS HZ1 1 1
20 24379 1 1 57 LYS HZ2 H 54.694 3.988 -3.936 1.00 . A A . 57 LYS HZ2 1 1
20 24380 1 1 57 LYS HZ3 H 55.286 2.888 -5.089 1.00 . A A . 57 LYS HZ3 1 1
20 24381 1 1 57 LYS N N 62.598 2.354 -2.554 1.00 . A A . 57 LYS N 1 1
20 24382 1 1 57 LYS NZ N 55.551 3.610 -4.391 1.00 . A A . 57 LYS NZ 1 1
20 24383 1 1 57 LYS O O 61.741 -0.225 -2.318 1.00 . A A . 57 LYS O 1 1
20 24384 1 1 58 ILE C C 58.352 -1.506 -1.382 1.00 . A A . 58 ILE C 1 1
20 24385 1 1 58 ILE CA C 59.637 -1.039 -0.684 1.00 . A A . 58 ILE CA 1 1
20 24386 1 1 58 ILE CB C 59.470 -1.077 0.842 1.00 . A A . 58 ILE CB 1 1
20 24387 1 1 58 ILE CD1 C 59.090 -2.621 2.800 1.00 . A A . 58 ILE CD1 1 1
20 24388 1 1 58 ILE CG1 C 59.591 -2.517 1.350 1.00 . A A . 58 ILE CG1 1 1
20 24389 1 1 58 ILE CG2 C 58.108 -0.490 1.240 1.00 . A A . 58 ILE CG2 1 1
20 24390 1 1 58 ILE H H 59.411 1.059 -0.701 1.00 . A A . 58 ILE H 1 1
20 24391 1 1 58 ILE HA H 60.451 -1.693 -0.975 1.00 . A A . 58 ILE HA 1 1
20 24392 1 1 58 ILE HB H 60.251 -0.480 1.285 1.00 . A A . 58 ILE HB 1 1
20 24393 1 1 58 ILE HD11 H 59.519 -3.494 3.268 1.00 . A A . 58 ILE HD11 1 1
20 24394 1 1 58 ILE HD12 H 58.013 -2.700 2.804 1.00 . A A . 58 ILE HD12 1 1
20 24395 1 1 58 ILE HD13 H 59.389 -1.740 3.351 1.00 . A A . 58 ILE HD13 1 1
20 24396 1 1 58 ILE HG12 H 59.012 -3.168 0.717 1.00 . A A . 58 ILE HG12 1 1
20 24397 1 1 58 ILE HG13 H 60.629 -2.806 1.317 1.00 . A A . 58 ILE HG13 1 1
20 24398 1 1 58 ILE HG21 H 58.125 -0.217 2.284 1.00 . A A . 58 ILE HG21 1 1
20 24399 1 1 58 ILE HG22 H 57.335 -1.227 1.075 1.00 . A A . 58 ILE HG22 1 1
20 24400 1 1 58 ILE HG23 H 57.904 0.385 0.642 1.00 . A A . 58 ILE HG23 1 1
20 24401 1 1 58 ILE N N 59.961 0.335 -1.056 1.00 . A A . 58 ILE N 1 1
20 24402 1 1 58 ILE O O 57.300 -0.879 -1.254 1.00 . A A . 58 ILE O 1 1
20 24403 1 1 59 LEU C C 56.662 -4.303 -2.056 1.00 . A A . 59 LEU C 1 1
20 24404 1 1 59 LEU CA C 57.309 -3.167 -2.847 1.00 . A A . 59 LEU CA 1 1
20 24405 1 1 59 LEU CB C 57.773 -3.705 -4.207 1.00 . A A . 59 LEU CB 1 1
20 24406 1 1 59 LEU CD1 C 58.947 -3.159 -6.340 1.00 . A A . 59 LEU CD1 1 1
20 24407 1 1 59 LEU CD2 C 57.202 -1.585 -5.462 1.00 . A A . 59 LEU CD2 1 1
20 24408 1 1 59 LEU CG C 58.330 -2.562 -5.071 1.00 . A A . 59 LEU CG 1 1
20 24409 1 1 59 LEU H H 59.319 -3.062 -2.184 1.00 . A A . 59 LEU H 1 1
20 24410 1 1 59 LEU HA H 56.573 -2.395 -3.011 1.00 . A A . 59 LEU HA 1 1
20 24411 1 1 59 LEU HB2 H 58.546 -4.442 -4.051 1.00 . A A . 59 LEU HB2 1 1
20 24412 1 1 59 LEU HB3 H 56.938 -4.164 -4.715 1.00 . A A . 59 LEU HB3 1 1
20 24413 1 1 59 LEU HD11 H 59.460 -2.385 -6.892 1.00 . A A . 59 LEU HD11 1 1
20 24414 1 1 59 LEU HD12 H 58.165 -3.584 -6.954 1.00 . A A . 59 LEU HD12 1 1
20 24415 1 1 59 LEU HD13 H 59.651 -3.934 -6.069 1.00 . A A . 59 LEU HD13 1 1
20 24416 1 1 59 LEU HD21 H 57.047 -0.873 -4.665 1.00 . A A . 59 LEU HD21 1 1
20 24417 1 1 59 LEU HD22 H 56.288 -2.131 -5.638 1.00 . A A . 59 LEU HD22 1 1
20 24418 1 1 59 LEU HD23 H 57.480 -1.052 -6.362 1.00 . A A . 59 LEU HD23 1 1
20 24419 1 1 59 LEU HG H 59.092 -2.033 -4.516 1.00 . A A . 59 LEU HG 1 1
20 24420 1 1 59 LEU N N 58.455 -2.611 -2.122 1.00 . A A . 59 LEU N 1 1
20 24421 1 1 59 LEU O O 55.527 -4.692 -2.330 1.00 . A A . 59 LEU O 1 1
20 24422 1 1 60 TYR C C 56.600 -5.491 1.152 1.00 . A A . 60 TYR C 1 1
20 24423 1 1 60 TYR CA C 56.898 -5.959 -0.270 1.00 . A A . 60 TYR CA 1 1
20 24424 1 1 60 TYR CB C 57.937 -7.103 -0.246 1.00 . A A . 60 TYR CB 1 1
20 24425 1 1 60 TYR CD1 C 57.749 -7.475 -2.744 1.00 . A A . 60 TYR CD1 1 1
20 24426 1 1 60 TYR CD2 C 57.509 -9.393 -1.274 1.00 . A A . 60 TYR CD2 1 1
20 24427 1 1 60 TYR CE1 C 57.549 -8.303 -3.855 1.00 . A A . 60 TYR CE1 1 1
20 24428 1 1 60 TYR CE2 C 57.312 -10.215 -2.390 1.00 . A A . 60 TYR CE2 1 1
20 24429 1 1 60 TYR CG C 57.731 -8.016 -1.448 1.00 . A A . 60 TYR CG 1 1
20 24430 1 1 60 TYR CZ C 57.331 -9.673 -3.678 1.00 . A A . 60 TYR CZ 1 1
20 24431 1 1 60 TYR H H 58.305 -4.509 -0.929 1.00 . A A . 60 TYR H 1 1
20 24432 1 1 60 TYR HA H 55.977 -6.330 -0.703 1.00 . A A . 60 TYR HA 1 1
20 24433 1 1 60 TYR HB2 H 58.935 -6.683 -0.285 1.00 . A A . 60 TYR HB2 1 1
20 24434 1 1 60 TYR HB3 H 57.834 -7.672 0.666 1.00 . A A . 60 TYR HB3 1 1
20 24435 1 1 60 TYR HD1 H 57.916 -6.418 -2.889 1.00 . A A . 60 TYR HD1 1 1
20 24436 1 1 60 TYR HD2 H 57.492 -9.828 -0.285 1.00 . A A . 60 TYR HD2 1 1
20 24437 1 1 60 TYR HE1 H 57.564 -7.883 -4.850 1.00 . A A . 60 TYR HE1 1 1
20 24438 1 1 60 TYR HE2 H 57.146 -11.272 -2.255 1.00 . A A . 60 TYR HE2 1 1
20 24439 1 1 60 TYR HH H 57.931 -10.996 -4.916 1.00 . A A . 60 TYR HH 1 1
20 24440 1 1 60 TYR N N 57.400 -4.847 -1.088 1.00 . A A . 60 TYR N 1 1
20 24441 1 1 60 TYR O O 57.305 -4.642 1.699 1.00 . A A . 60 TYR O 1 1
20 24442 1 1 60 TYR OH O 57.127 -10.492 -4.770 1.00 . A A . 60 TYR OH 1 1
20 24443 1 1 61 ARG C C 55.238 -6.935 4.013 1.00 . A A . 61 ARG C 1 1
20 24444 1 1 61 ARG CA C 55.127 -5.715 3.100 1.00 . A A . 61 ARG CA 1 1
20 24445 1 1 61 ARG CB C 53.682 -5.212 3.085 1.00 . A A . 61 ARG CB 1 1
20 24446 1 1 61 ARG CD C 51.324 -5.761 2.474 1.00 . A A . 61 ARG CD 1 1
20 24447 1 1 61 ARG CG C 52.764 -6.275 2.475 1.00 . A A . 61 ARG CG 1 1
20 24448 1 1 61 ARG CZ C 49.875 -7.718 2.560 1.00 . A A . 61 ARG CZ 1 1
20 24449 1 1 61 ARG H H 55.025 -6.728 1.243 1.00 . A A . 61 ARG H 1 1
20 24450 1 1 61 ARG HA H 55.764 -4.931 3.488 1.00 . A A . 61 ARG HA 1 1
20 24451 1 1 61 ARG HB2 H 53.364 -5.005 4.097 1.00 . A A . 61 ARG HB2 1 1
20 24452 1 1 61 ARG HB3 H 53.621 -4.308 2.497 1.00 . A A . 61 ARG HB3 1 1
20 24453 1 1 61 ARG HD2 H 51.004 -5.577 3.488 1.00 . A A . 61 ARG HD2 1 1
20 24454 1 1 61 ARG HD3 H 51.280 -4.836 1.917 1.00 . A A . 61 ARG HD3 1 1
20 24455 1 1 61 ARG HE H 50.240 -6.667 0.894 1.00 . A A . 61 ARG HE 1 1
20 24456 1 1 61 ARG HG2 H 53.073 -6.484 1.462 1.00 . A A . 61 ARG HG2 1 1
20 24457 1 1 61 ARG HG3 H 52.820 -7.178 3.064 1.00 . A A . 61 ARG HG3 1 1
20 24458 1 1 61 ARG HH11 H 50.776 -7.190 4.267 1.00 . A A . 61 ARG HH11 1 1
20 24459 1 1 61 ARG HH12 H 49.720 -8.558 4.371 1.00 . A A . 61 ARG HH12 1 1
20 24460 1 1 61 ARG HH21 H 48.866 -8.477 1.007 1.00 . A A . 61 ARG HH21 1 1
20 24461 1 1 61 ARG HH22 H 48.642 -9.293 2.519 1.00 . A A . 61 ARG HH22 1 1
20 24462 1 1 61 ARG N N 55.543 -6.060 1.739 1.00 . A A . 61 ARG N 1 1
20 24463 1 1 61 ARG NE N 50.436 -6.740 1.851 1.00 . A A . 61 ARG NE 1 1
20 24464 1 1 61 ARG NH1 N 50.147 -7.834 3.831 1.00 . A A . 61 ARG NH1 1 1
20 24465 1 1 61 ARG NH2 N 49.066 -8.563 1.984 1.00 . A A . 61 ARG NH2 1 1
20 24466 1 1 61 ARG O O 55.308 -8.071 3.545 1.00 . A A . 61 ARG O 1 1
20 24467 1 1 62 GLU C C 54.287 -8.780 6.172 1.00 . A A . 62 GLU C 1 1
20 24468 1 1 62 GLU CA C 55.409 -7.749 6.301 1.00 . A A . 62 GLU CA 1 1
20 24469 1 1 62 GLU CB C 55.373 -7.158 7.718 1.00 . A A . 62 GLU CB 1 1
20 24470 1 1 62 GLU CD C 56.272 -4.828 7.381 1.00 . A A . 62 GLU CD 1 1
20 24471 1 1 62 GLU CG C 56.570 -6.221 7.935 1.00 . A A . 62 GLU CG 1 1
20 24472 1 1 62 GLU H H 55.239 -5.755 5.619 1.00 . A A . 62 GLU H 1 1
20 24473 1 1 62 GLU HA H 56.357 -8.247 6.157 1.00 . A A . 62 GLU HA 1 1
20 24474 1 1 62 GLU HB2 H 54.452 -6.607 7.851 1.00 . A A . 62 GLU HB2 1 1
20 24475 1 1 62 GLU HB3 H 55.414 -7.960 8.439 1.00 . A A . 62 GLU HB3 1 1
20 24476 1 1 62 GLU HG2 H 56.775 -6.140 8.993 1.00 . A A . 62 GLU HG2 1 1
20 24477 1 1 62 GLU HG3 H 57.438 -6.624 7.435 1.00 . A A . 62 GLU HG3 1 1
20 24478 1 1 62 GLU N N 55.277 -6.682 5.315 1.00 . A A . 62 GLU N 1 1
20 24479 1 1 62 GLU O O 53.127 -8.431 5.948 1.00 . A A . 62 GLU O 1 1
20 24480 1 1 62 GLU OE1 O 55.226 -4.661 6.776 1.00 . A A . 62 GLU OE1 1 1
20 24481 1 1 62 GLU OE2 O 57.089 -3.945 7.582 1.00 . A A . 62 GLU OE2 1 1
20 24482 1 1 63 GLY C C 53.344 -11.526 4.823 1.00 . A A . 63 GLY C 1 1
20 24483 1 1 63 GLY CA C 53.654 -11.134 6.264 1.00 . A A . 63 GLY CA 1 1
20 24484 1 1 63 GLY H H 55.585 -10.265 6.532 1.00 . A A . 63 GLY H 1 1
20 24485 1 1 63 GLY HA2 H 54.029 -12.004 6.790 1.00 . A A . 63 GLY HA2 1 1
20 24486 1 1 63 GLY HA3 H 52.741 -10.807 6.739 1.00 . A A . 63 GLY HA3 1 1
20 24487 1 1 63 GLY N N 54.644 -10.053 6.338 1.00 . A A . 63 GLY N 1 1
20 24488 1 1 63 GLY O O 52.464 -12.351 4.577 1.00 . A A . 63 GLY O 1 1
20 24489 1 1 64 GLN C C 54.606 -12.485 2.048 1.00 . A A . 64 GLN C 1 1
20 24490 1 1 64 GLN CA C 53.827 -11.239 2.462 1.00 . A A . 64 GLN CA 1 1
20 24491 1 1 64 GLN CB C 54.258 -10.051 1.606 1.00 . A A . 64 GLN CB 1 1
20 24492 1 1 64 GLN CD C 54.139 -9.033 -0.669 1.00 . A A . 64 GLN CD 1 1
20 24493 1 1 64 GLN CG C 53.770 -10.248 0.171 1.00 . A A . 64 GLN CG 1 1
20 24494 1 1 64 GLN H H 54.751 -10.283 4.120 1.00 . A A . 64 GLN H 1 1
20 24495 1 1 64 GLN HA H 52.774 -11.417 2.303 1.00 . A A . 64 GLN HA 1 1
20 24496 1 1 64 GLN HB2 H 53.832 -9.144 2.009 1.00 . A A . 64 GLN HB2 1 1
20 24497 1 1 64 GLN HB3 H 55.334 -9.978 1.612 1.00 . A A . 64 GLN HB3 1 1
20 24498 1 1 64 GLN HE21 H 54.033 -10.000 -2.401 1.00 . A A . 64 GLN HE21 1 1
20 24499 1 1 64 GLN HE22 H 54.465 -8.362 -2.508 1.00 . A A . 64 GLN HE22 1 1
20 24500 1 1 64 GLN HG2 H 54.232 -11.129 -0.244 1.00 . A A . 64 GLN HG2 1 1
20 24501 1 1 64 GLN HG3 H 52.698 -10.371 0.170 1.00 . A A . 64 GLN HG3 1 1
20 24502 1 1 64 GLN N N 54.059 -10.935 3.873 1.00 . A A . 64 GLN N 1 1
20 24503 1 1 64 GLN NE2 N 54.215 -9.141 -1.967 1.00 . A A . 64 GLN NE2 1 1
20 24504 1 1 64 GLN O O 55.782 -12.631 2.377 1.00 . A A . 64 GLN O 1 1
20 24505 1 1 64 GLN OE1 O 54.373 -7.955 -0.123 1.00 . A A . 64 GLN OE1 1 1
20 24506 1 1 65 VAL C C 54.379 -14.734 -0.675 1.00 . A A . 65 VAL C 1 1
20 24507 1 1 65 VAL CA C 54.546 -14.622 0.839 1.00 . A A . 65 VAL CA 1 1
20 24508 1 1 65 VAL CB C 53.877 -15.830 1.513 1.00 . A A . 65 VAL CB 1 1
20 24509 1 1 65 VAL CG1 C 52.357 -15.765 1.314 1.00 . A A . 65 VAL CG1 1 1
20 24510 1 1 65 VAL CG2 C 54.412 -17.123 0.890 1.00 . A A . 65 VAL CG2 1 1
20 24511 1 1 65 VAL H H 52.998 -13.192 1.087 1.00 . A A . 65 VAL H 1 1
20 24512 1 1 65 VAL HA H 55.599 -14.625 1.078 1.00 . A A . 65 VAL HA 1 1
20 24513 1 1 65 VAL HB H 54.099 -15.818 2.568 1.00 . A A . 65 VAL HB 1 1
20 24514 1 1 65 VAL HG11 H 51.879 -16.452 1.995 1.00 . A A . 65 VAL HG11 1 1
20 24515 1 1 65 VAL HG12 H 52.119 -16.041 0.298 1.00 . A A . 65 VAL HG12 1 1
20 24516 1 1 65 VAL HG13 H 52.003 -14.764 1.506 1.00 . A A . 65 VAL HG13 1 1
20 24517 1 1 65 VAL HG21 H 54.143 -17.965 1.511 1.00 . A A . 65 VAL HG21 1 1
20 24518 1 1 65 VAL HG22 H 55.487 -17.064 0.805 1.00 . A A . 65 VAL HG22 1 1
20 24519 1 1 65 VAL HG23 H 53.981 -17.251 -0.092 1.00 . A A . 65 VAL HG23 1 1
20 24520 1 1 65 VAL N N 53.933 -13.378 1.315 1.00 . A A . 65 VAL N 1 1
20 24521 1 1 65 VAL O O 53.268 -14.594 -1.190 1.00 . A A . 65 VAL O 1 1
20 24522 1 1 66 VAL C C 56.495 -16.110 -3.355 1.00 . A A . 66 VAL C 1 1
20 24523 1 1 66 VAL CA C 55.428 -15.122 -2.851 1.00 . A A . 66 VAL CA 1 1
20 24524 1 1 66 VAL CB C 55.694 -13.753 -3.487 1.00 . A A . 66 VAL CB 1 1
20 24525 1 1 66 VAL CG1 C 55.330 -13.784 -4.969 1.00 . A A . 66 VAL CG1 1 1
20 24526 1 1 66 VAL CG2 C 54.862 -12.679 -2.789 1.00 . A A . 66 VAL CG2 1 1
20 24527 1 1 66 VAL H H 56.337 -15.102 -0.922 1.00 . A A . 66 VAL H 1 1
20 24528 1 1 66 VAL HA H 54.447 -15.452 -3.136 1.00 . A A . 66 VAL HA 1 1
20 24529 1 1 66 VAL HB H 56.743 -13.514 -3.386 1.00 . A A . 66 VAL HB 1 1
20 24530 1 1 66 VAL HG11 H 54.316 -14.135 -5.086 1.00 . A A . 66 VAL HG11 1 1
20 24531 1 1 66 VAL HG12 H 56.005 -14.445 -5.492 1.00 . A A . 66 VAL HG12 1 1
20 24532 1 1 66 VAL HG13 H 55.418 -12.788 -5.378 1.00 . A A . 66 VAL HG13 1 1
20 24533 1 1 66 VAL HG21 H 54.953 -11.752 -3.335 1.00 . A A . 66 VAL HG21 1 1
20 24534 1 1 66 VAL HG22 H 55.226 -12.542 -1.784 1.00 . A A . 66 VAL HG22 1 1
20 24535 1 1 66 VAL HG23 H 53.827 -12.980 -2.762 1.00 . A A . 66 VAL HG23 1 1
20 24536 1 1 66 VAL N N 55.479 -14.992 -1.387 1.00 . A A . 66 VAL N 1 1
20 24537 1 1 66 VAL O O 57.624 -16.083 -2.862 1.00 . A A . 66 VAL O 1 1
20 24538 1 1 67 PRO C C 58.480 -17.147 -5.370 1.00 . A A . 67 PRO C 1 1
20 24539 1 1 67 PRO CA C 57.240 -17.903 -4.868 1.00 . A A . 67 PRO CA 1 1
20 24540 1 1 67 PRO CB C 56.539 -18.631 -6.033 1.00 . A A . 67 PRO CB 1 1
20 24541 1 1 67 PRO CD C 54.902 -17.144 -5.015 1.00 . A A . 67 PRO CD 1 1
20 24542 1 1 67 PRO CG C 55.069 -18.446 -5.808 1.00 . A A . 67 PRO CG 1 1
20 24543 1 1 67 PRO HA H 57.521 -18.615 -4.111 1.00 . A A . 67 PRO HA 1 1
20 24544 1 1 67 PRO HB2 H 56.830 -18.190 -6.982 1.00 . A A . 67 PRO HB2 1 1
20 24545 1 1 67 PRO HB3 H 56.789 -19.683 -6.026 1.00 . A A . 67 PRO HB3 1 1
20 24546 1 1 67 PRO HD2 H 54.691 -16.323 -5.682 1.00 . A A . 67 PRO HD2 1 1
20 24547 1 1 67 PRO HD3 H 54.112 -17.260 -4.291 1.00 . A A . 67 PRO HD3 1 1
20 24548 1 1 67 PRO HG2 H 54.557 -18.373 -6.761 1.00 . A A . 67 PRO HG2 1 1
20 24549 1 1 67 PRO HG3 H 54.669 -19.274 -5.240 1.00 . A A . 67 PRO HG3 1 1
20 24550 1 1 67 PRO N N 56.207 -16.962 -4.333 1.00 . A A . 67 PRO N 1 1
20 24551 1 1 67 PRO O O 58.367 -16.042 -5.899 1.00 . A A . 67 PRO O 1 1
20 24552 1 1 68 VAL C C 60.855 -16.760 -7.117 1.00 . A A . 68 VAL C 1 1
20 24553 1 1 68 VAL CA C 60.904 -17.133 -5.636 1.00 . A A . 68 VAL CA 1 1
20 24554 1 1 68 VAL CB C 62.073 -18.101 -5.395 1.00 . A A . 68 VAL CB 1 1
20 24555 1 1 68 VAL CG1 C 61.785 -19.449 -6.067 1.00 . A A . 68 VAL CG1 1 1
20 24556 1 1 68 VAL CG2 C 63.367 -17.516 -5.977 1.00 . A A . 68 VAL CG2 1 1
20 24557 1 1 68 VAL H H 59.678 -18.638 -4.773 1.00 . A A . 68 VAL H 1 1
20 24558 1 1 68 VAL HA H 61.077 -16.235 -5.058 1.00 . A A . 68 VAL HA 1 1
20 24559 1 1 68 VAL HB H 62.197 -18.254 -4.331 1.00 . A A . 68 VAL HB 1 1
20 24560 1 1 68 VAL HG11 H 62.463 -20.193 -5.677 1.00 . A A . 68 VAL HG11 1 1
20 24561 1 1 68 VAL HG12 H 61.928 -19.358 -7.133 1.00 . A A . 68 VAL HG12 1 1
20 24562 1 1 68 VAL HG13 H 60.768 -19.750 -5.866 1.00 . A A . 68 VAL HG13 1 1
20 24563 1 1 68 VAL HG21 H 64.214 -18.018 -5.533 1.00 . A A . 68 VAL HG21 1 1
20 24564 1 1 68 VAL HG22 H 63.423 -16.463 -5.757 1.00 . A A . 68 VAL HG22 1 1
20 24565 1 1 68 VAL HG23 H 63.384 -17.662 -7.048 1.00 . A A . 68 VAL HG23 1 1
20 24566 1 1 68 VAL N N 59.653 -17.756 -5.201 1.00 . A A . 68 VAL N 1 1
20 24567 1 1 68 VAL O O 60.596 -17.603 -7.977 1.00 . A A . 68 VAL O 1 1
20 24568 1 1 69 GLY C C 60.619 -13.570 -8.900 1.00 . A A . 69 GLY C 1 1
20 24569 1 1 69 GLY CA C 61.157 -14.998 -8.786 1.00 . A A . 69 GLY CA 1 1
20 24570 1 1 69 GLY H H 61.354 -14.878 -6.673 1.00 . A A . 69 GLY H 1 1
20 24571 1 1 69 GLY HA2 H 62.177 -15.019 -9.147 1.00 . A A . 69 GLY HA2 1 1
20 24572 1 1 69 GLY HA3 H 60.553 -15.648 -9.407 1.00 . A A . 69 GLY HA3 1 1
20 24573 1 1 69 GLY N N 61.137 -15.490 -7.404 1.00 . A A . 69 GLY N 1 1
20 24574 1 1 69 GLY O O 59.773 -13.288 -9.748 1.00 . A A . 69 GLY O 1 1
20 24575 1 1 70 SER C C 61.659 -10.362 -7.393 1.00 . A A . 70 SER C 1 1
20 24576 1 1 70 SER CA C 60.663 -11.279 -8.090 1.00 . A A . 70 SER CA 1 1
20 24577 1 1 70 SER CB C 59.293 -11.145 -7.429 1.00 . A A . 70 SER CB 1 1
20 24578 1 1 70 SER H H 61.787 -12.939 -7.392 1.00 . A A . 70 SER H 1 1
20 24579 1 1 70 SER HA H 60.577 -10.973 -9.123 1.00 . A A . 70 SER HA 1 1
20 24580 1 1 70 SER HB2 H 59.041 -10.102 -7.334 1.00 . A A . 70 SER HB2 1 1
20 24581 1 1 70 SER HB3 H 58.549 -11.638 -8.041 1.00 . A A . 70 SER HB3 1 1
20 24582 1 1 70 SER HG H 59.811 -11.139 -5.554 1.00 . A A . 70 SER HG 1 1
20 24583 1 1 70 SER N N 61.111 -12.669 -8.050 1.00 . A A . 70 SER N 1 1
20 24584 1 1 70 SER O O 62.499 -10.817 -6.614 1.00 . A A . 70 SER O 1 1
20 24585 1 1 70 SER OG O 59.334 -11.735 -6.136 1.00 . A A . 70 SER OG 1 1
20 24586 1 1 71 THR C C 61.800 -7.490 -5.814 1.00 . A A . 71 THR C 1 1
20 24587 1 1 71 THR CA C 62.452 -8.081 -7.055 1.00 . A A . 71 THR CA 1 1
20 24588 1 1 71 THR CB C 62.774 -6.963 -8.059 1.00 . A A . 71 THR CB 1 1
20 24589 1 1 71 THR CG2 C 63.920 -7.412 -8.966 1.00 . A A . 71 THR CG2 1 1
20 24590 1 1 71 THR H H 60.865 -8.757 -8.295 1.00 . A A . 71 THR H 1 1
20 24591 1 1 71 THR HA H 63.369 -8.567 -6.757 1.00 . A A . 71 THR HA 1 1
20 24592 1 1 71 THR HB H 63.070 -6.066 -7.532 1.00 . A A . 71 THR HB 1 1
20 24593 1 1 71 THR HG1 H 61.928 -6.325 -9.690 1.00 . A A . 71 THR HG1 1 1
20 24594 1 1 71 THR HG21 H 63.690 -8.381 -9.380 1.00 . A A . 71 THR HG21 1 1
20 24595 1 1 71 THR HG22 H 64.829 -7.473 -8.386 1.00 . A A . 71 THR HG22 1 1
20 24596 1 1 71 THR HG23 H 64.047 -6.701 -9.768 1.00 . A A . 71 THR HG23 1 1
20 24597 1 1 71 THR N N 61.558 -9.061 -7.671 1.00 . A A . 71 THR N 1 1
20 24598 1 1 71 THR O O 60.852 -6.709 -5.902 1.00 . A A . 71 THR O 1 1
20 24599 1 1 71 THR OG1 O 61.628 -6.693 -8.853 1.00 . A A . 71 THR OG1 1 1
20 24600 1 1 72 LEU C C 62.044 -5.912 -3.200 1.00 . A A . 72 LEU C 1 1
20 24601 1 1 72 LEU CA C 61.787 -7.404 -3.394 1.00 . A A . 72 LEU CA 1 1
20 24602 1 1 72 LEU CB C 62.420 -8.190 -2.242 1.00 . A A . 72 LEU CB 1 1
20 24603 1 1 72 LEU CD1 C 60.393 -9.647 -1.819 1.00 . A A . 72 LEU CD1 1 1
20 24604 1 1 72 LEU CD2 C 62.074 -10.316 -3.560 1.00 . A A . 72 LEU CD2 1 1
20 24605 1 1 72 LEU CG C 61.882 -9.633 -2.201 1.00 . A A . 72 LEU CG 1 1
20 24606 1 1 72 LEU H H 63.065 -8.511 -4.657 1.00 . A A . 72 LEU H 1 1
20 24607 1 1 72 LEU HA H 60.722 -7.569 -3.382 1.00 . A A . 72 LEU HA 1 1
20 24608 1 1 72 LEU HB2 H 63.491 -8.216 -2.380 1.00 . A A . 72 LEU HB2 1 1
20 24609 1 1 72 LEU HB3 H 62.195 -7.699 -1.309 1.00 . A A . 72 LEU HB3 1 1
20 24610 1 1 72 LEU HD11 H 60.180 -8.838 -1.135 1.00 . A A . 72 LEU HD11 1 1
20 24611 1 1 72 LEU HD12 H 60.159 -10.588 -1.344 1.00 . A A . 72 LEU HD12 1 1
20 24612 1 1 72 LEU HD13 H 59.785 -9.540 -2.705 1.00 . A A . 72 LEU HD13 1 1
20 24613 1 1 72 LEU HD21 H 61.298 -9.995 -4.241 1.00 . A A . 72 LEU HD21 1 1
20 24614 1 1 72 LEU HD22 H 62.015 -11.386 -3.431 1.00 . A A . 72 LEU HD22 1 1
20 24615 1 1 72 LEU HD23 H 63.041 -10.059 -3.960 1.00 . A A . 72 LEU HD23 1 1
20 24616 1 1 72 LEU HG H 62.440 -10.179 -1.455 1.00 . A A . 72 LEU HG 1 1
20 24617 1 1 72 LEU N N 62.314 -7.882 -4.659 1.00 . A A . 72 LEU N 1 1
20 24618 1 1 72 LEU O O 61.193 -5.199 -2.668 1.00 . A A . 72 LEU O 1 1
20 24619 1 1 73 LEU C C 64.566 -3.581 -4.483 1.00 . A A . 73 LEU C 1 1
20 24620 1 1 73 LEU CA C 63.558 -4.028 -3.424 1.00 . A A . 73 LEU CA 1 1
20 24621 1 1 73 LEU CB C 64.152 -3.856 -2.010 1.00 . A A . 73 LEU CB 1 1
20 24622 1 1 73 LEU CD1 C 64.516 -2.407 -0.024 1.00 . A A . 73 LEU CD1 1 1
20 24623 1 1 73 LEU CD2 C 64.526 -1.363 -2.312 1.00 . A A . 73 LEU CD2 1 1
20 24624 1 1 73 LEU CG C 63.896 -2.456 -1.428 1.00 . A A . 73 LEU CG 1 1
20 24625 1 1 73 LEU H H 63.880 -6.048 -4.019 1.00 . A A . 73 LEU H 1 1
20 24626 1 1 73 LEU HA H 62.666 -3.427 -3.510 1.00 . A A . 73 LEU HA 1 1
20 24627 1 1 73 LEU HB2 H 63.701 -4.586 -1.356 1.00 . A A . 73 LEU HB2 1 1
20 24628 1 1 73 LEU HB3 H 65.217 -4.030 -2.042 1.00 . A A . 73 LEU HB3 1 1
20 24629 1 1 73 LEU HD11 H 65.592 -2.383 -0.106 1.00 . A A . 73 LEU HD11 1 1
20 24630 1 1 73 LEU HD12 H 64.218 -3.286 0.528 1.00 . A A . 73 LEU HD12 1 1
20 24631 1 1 73 LEU HD13 H 64.172 -1.524 0.495 1.00 . A A . 73 LEU HD13 1 1
20 24632 1 1 73 LEU HD21 H 64.817 -0.521 -1.706 1.00 . A A . 73 LEU HD21 1 1
20 24633 1 1 73 LEU HD22 H 63.806 -1.032 -3.037 1.00 . A A . 73 LEU HD22 1 1
20 24634 1 1 73 LEU HD23 H 65.392 -1.755 -2.816 1.00 . A A . 73 LEU HD23 1 1
20 24635 1 1 73 LEU HG H 62.834 -2.293 -1.350 1.00 . A A . 73 LEU HG 1 1
20 24636 1 1 73 LEU N N 63.222 -5.441 -3.606 1.00 . A A . 73 LEU N 1 1
20 24637 1 1 73 LEU O O 65.446 -4.346 -4.877 1.00 . A A . 73 LEU O 1 1
20 24638 1 1 74 GLN C C 66.365 -0.840 -5.195 1.00 . A A . 74 GLN C 1 1
20 24639 1 1 74 GLN CA C 65.387 -1.770 -5.906 1.00 . A A . 74 GLN CA 1 1
20 24640 1 1 74 GLN CB C 64.632 -1.015 -7.021 1.00 . A A . 74 GLN CB 1 1
20 24641 1 1 74 GLN CD C 63.315 -1.267 -9.146 1.00 . A A . 74 GLN CD 1 1
20 24642 1 1 74 GLN CG C 64.154 -2.001 -8.105 1.00 . A A . 74 GLN CG 1 1
20 24643 1 1 74 GLN H H 63.740 -1.751 -4.536 1.00 . A A . 74 GLN H 1 1
20 24644 1 1 74 GLN HA H 65.957 -2.577 -6.353 1.00 . A A . 74 GLN HA 1 1
20 24645 1 1 74 GLN HB2 H 63.776 -0.509 -6.598 1.00 . A A . 74 GLN HB2 1 1
20 24646 1 1 74 GLN HB3 H 65.290 -0.286 -7.472 1.00 . A A . 74 GLN HB3 1 1
20 24647 1 1 74 GLN HE21 H 63.045 -2.879 -10.270 1.00 . A A . 74 GLN HE21 1 1
20 24648 1 1 74 GLN HE22 H 62.316 -1.461 -10.850 1.00 . A A . 74 GLN HE22 1 1
20 24649 1 1 74 GLN HG2 H 65.014 -2.443 -8.590 1.00 . A A . 74 GLN HG2 1 1
20 24650 1 1 74 GLN HG3 H 63.560 -2.782 -7.659 1.00 . A A . 74 GLN HG3 1 1
20 24651 1 1 74 GLN N N 64.451 -2.327 -4.917 1.00 . A A . 74 GLN N 1 1
20 24652 1 1 74 GLN NE2 N 62.852 -1.924 -10.174 1.00 . A A . 74 GLN NE2 1 1
20 24653 1 1 74 GLN O O 65.961 0.011 -4.403 1.00 . A A . 74 GLN O 1 1
20 24654 1 1 74 GLN OE1 O 63.078 -0.067 -9.020 1.00 . A A . 74 GLN OE1 1 1
20 24655 1 1 75 ILE C C 69.659 0.386 -5.810 1.00 . A A . 75 ILE C 1 1
20 24656 1 1 75 ILE CA C 68.703 -0.235 -4.799 1.00 . A A . 75 ILE CA 1 1
20 24657 1 1 75 ILE CB C 69.486 -1.144 -3.845 1.00 . A A . 75 ILE CB 1 1
20 24658 1 1 75 ILE CD1 C 69.227 -2.835 -2.019 1.00 . A A . 75 ILE CD1 1 1
20 24659 1 1 75 ILE CG1 C 68.562 -1.658 -2.735 1.00 . A A . 75 ILE CG1 1 1
20 24660 1 1 75 ILE CG2 C 70.644 -0.382 -3.203 1.00 . A A . 75 ILE CG2 1 1
20 24661 1 1 75 ILE H H 67.932 -1.748 -6.078 1.00 . A A . 75 ILE H 1 1
20 24662 1 1 75 ILE HA H 68.250 0.559 -4.231 1.00 . A A . 75 ILE HA 1 1
20 24663 1 1 75 ILE HB H 69.879 -1.976 -4.403 1.00 . A A . 75 ILE HB 1 1
20 24664 1 1 75 ILE HD11 H 69.228 -3.696 -2.671 1.00 . A A . 75 ILE HD11 1 1
20 24665 1 1 75 ILE HD12 H 68.678 -3.066 -1.118 1.00 . A A . 75 ILE HD12 1 1
20 24666 1 1 75 ILE HD13 H 70.245 -2.576 -1.764 1.00 . A A . 75 ILE HD13 1 1
20 24667 1 1 75 ILE HG12 H 68.376 -0.865 -2.024 1.00 . A A . 75 ILE HG12 1 1
20 24668 1 1 75 ILE HG13 H 67.627 -1.979 -3.159 1.00 . A A . 75 ILE HG13 1 1
20 24669 1 1 75 ILE HG21 H 71.385 -0.147 -3.951 1.00 . A A . 75 ILE HG21 1 1
20 24670 1 1 75 ILE HG22 H 71.091 -1.001 -2.438 1.00 . A A . 75 ILE HG22 1 1
20 24671 1 1 75 ILE HG23 H 70.275 0.527 -2.754 1.00 . A A . 75 ILE HG23 1 1
20 24672 1 1 75 ILE N N 67.663 -1.035 -5.455 1.00 . A A . 75 ILE N 1 1
20 24673 1 1 75 ILE O O 70.249 -0.305 -6.639 1.00 . A A . 75 ILE O 1 1
20 24674 1 1 76 ASP C C 72.126 2.430 -5.999 1.00 . A A . 76 ASP C 1 1
20 24675 1 1 76 ASP CA C 70.717 2.442 -6.581 1.00 . A A . 76 ASP CA 1 1
20 24676 1 1 76 ASP CB C 70.252 3.893 -6.711 1.00 . A A . 76 ASP CB 1 1
20 24677 1 1 76 ASP CG C 68.906 3.946 -7.426 1.00 . A A . 76 ASP CG 1 1
20 24678 1 1 76 ASP H H 69.321 2.180 -5.009 1.00 . A A . 76 ASP H 1 1
20 24679 1 1 76 ASP HA H 70.723 1.986 -7.558 1.00 . A A . 76 ASP HA 1 1
20 24680 1 1 76 ASP HB2 H 70.156 4.329 -5.727 1.00 . A A . 76 ASP HB2 1 1
20 24681 1 1 76 ASP HB3 H 70.981 4.452 -7.279 1.00 . A A . 76 ASP HB3 1 1
20 24682 1 1 76 ASP N N 69.815 1.700 -5.704 1.00 . A A . 76 ASP N 1 1
20 24683 1 1 76 ASP O O 72.297 2.509 -4.782 1.00 . A A . 76 ASP O 1 1
20 24684 1 1 76 ASP OD1 O 68.528 2.942 -8.008 1.00 . A A . 76 ASP OD1 1 1
20 24685 1 1 76 ASP OD2 O 68.267 4.984 -7.372 1.00 . A A . 76 ASP OD2 1 1
20 24686 1 1 77 THR C C 74.956 3.761 -6.053 1.00 . A A . 77 THR C 1 1
20 24687 1 1 77 THR CA C 74.515 2.339 -6.386 1.00 . A A . 77 THR CA 1 1
20 24688 1 1 77 THR CB C 75.443 1.749 -7.448 1.00 . A A . 77 THR CB 1 1
20 24689 1 1 77 THR CG2 C 75.399 2.616 -8.709 1.00 . A A . 77 THR CG2 1 1
20 24690 1 1 77 THR H H 72.951 2.289 -7.820 1.00 . A A . 77 THR H 1 1
20 24691 1 1 77 THR HA H 74.578 1.737 -5.489 1.00 . A A . 77 THR HA 1 1
20 24692 1 1 77 THR HB H 75.121 0.749 -7.695 1.00 . A A . 77 THR HB 1 1
20 24693 1 1 77 THR HG1 H 77.292 1.157 -7.541 1.00 . A A . 77 THR HG1 1 1
20 24694 1 1 77 THR HG21 H 75.907 3.551 -8.527 1.00 . A A . 77 THR HG21 1 1
20 24695 1 1 77 THR HG22 H 74.370 2.810 -8.972 1.00 . A A . 77 THR HG22 1 1
20 24696 1 1 77 THR HG23 H 75.884 2.092 -9.520 1.00 . A A . 77 THR HG23 1 1
20 24697 1 1 77 THR N N 73.135 2.342 -6.859 1.00 . A A . 77 THR N 1 1
20 24698 1 1 77 THR O O 75.742 3.919 -5.133 1.00 . A A . 77 THR O 1 1
20 24699 1 1 77 THR OXT O 74.499 4.673 -6.725 1.00 . A A . 77 THR OXT 1 1
20 24700 1 1 77 THR OG1 O 76.772 1.704 -6.948 1.00 . A A . 77 THR OG1 1 1
21 24701 1 1 1 MET C C 71.248 -1.410 -10.012 1.00 . A A . 1 MET C 1 1
21 24702 1 1 1 MET CA C 71.104 0.045 -10.449 1.00 . A A . 1 MET CA 1 1
21 24703 1 1 1 MET CB C 69.997 0.161 -11.499 1.00 . A A . 1 MET CB 1 1
21 24704 1 1 1 MET CE C 69.169 1.111 -14.443 1.00 . A A . 1 MET CE 1 1
21 24705 1 1 1 MET CG C 69.761 1.636 -11.829 1.00 . A A . 1 MET CG 1 1
21 24706 1 1 1 MET H1 H 72.876 -0.275 -11.496 1.00 . A A . 1 MET H1 1 1
21 24707 1 1 1 MET H2 H 72.996 0.888 -10.263 1.00 . A A . 1 MET H2 1 1
21 24708 1 1 1 MET H3 H 72.210 1.267 -11.723 1.00 . A A . 1 MET H3 1 1
21 24709 1 1 1 MET HA H 70.851 0.651 -9.595 1.00 . A A . 1 MET HA 1 1
21 24710 1 1 1 MET HB2 H 70.291 -0.370 -12.394 1.00 . A A . 1 MET HB2 1 1
21 24711 1 1 1 MET HB3 H 69.086 -0.268 -11.109 1.00 . A A . 1 MET HB3 1 1
21 24712 1 1 1 MET HE1 H 70.190 1.463 -14.493 1.00 . A A . 1 MET HE1 1 1
21 24713 1 1 1 MET HE2 H 68.638 1.431 -15.325 1.00 . A A . 1 MET HE2 1 1
21 24714 1 1 1 MET HE3 H 69.155 0.029 -14.394 1.00 . A A . 1 MET HE3 1 1
21 24715 1 1 1 MET HG2 H 69.543 2.176 -10.919 1.00 . A A . 1 MET HG2 1 1
21 24716 1 1 1 MET HG3 H 70.650 2.047 -12.286 1.00 . A A . 1 MET HG3 1 1
21 24717 1 1 1 MET N N 72.394 0.516 -11.027 1.00 . A A . 1 MET N 1 1
21 24718 1 1 1 MET O O 71.048 -2.326 -10.809 1.00 . A A . 1 MET O 1 1
21 24719 1 1 1 MET SD S 68.362 1.789 -12.970 1.00 . A A . 1 MET SD 1 1
21 24720 1 1 2 TYR C C 70.397 -3.466 -7.703 1.00 . A A . 2 TYR C 1 1
21 24721 1 1 2 TYR CA C 71.746 -2.976 -8.218 1.00 . A A . 2 TYR CA 1 1
21 24722 1 1 2 TYR CB C 72.784 -2.980 -7.079 1.00 . A A . 2 TYR CB 1 1
21 24723 1 1 2 TYR CD1 C 72.681 -5.501 -6.662 1.00 . A A . 2 TYR CD1 1 1
21 24724 1 1 2 TYR CD2 C 74.837 -4.481 -7.137 1.00 . A A . 2 TYR CD2 1 1
21 24725 1 1 2 TYR CE1 C 73.299 -6.754 -6.557 1.00 . A A . 2 TYR CE1 1 1
21 24726 1 1 2 TYR CE2 C 75.447 -5.738 -7.032 1.00 . A A . 2 TYR CE2 1 1
21 24727 1 1 2 TYR CG C 73.446 -4.351 -6.954 1.00 . A A . 2 TYR CG 1 1
21 24728 1 1 2 TYR CZ C 74.681 -6.871 -6.742 1.00 . A A . 2 TYR CZ 1 1
21 24729 1 1 2 TYR H H 71.729 -0.853 -8.146 1.00 . A A . 2 TYR H 1 1
21 24730 1 1 2 TYR HA H 72.082 -3.627 -9.014 1.00 . A A . 2 TYR HA 1 1
21 24731 1 1 2 TYR HB2 H 73.535 -2.233 -7.289 1.00 . A A . 2 TYR HB2 1 1
21 24732 1 1 2 TYR HB3 H 72.296 -2.732 -6.145 1.00 . A A . 2 TYR HB3 1 1
21 24733 1 1 2 TYR HD1 H 71.617 -5.420 -6.511 1.00 . A A . 2 TYR HD1 1 1
21 24734 1 1 2 TYR HD2 H 75.440 -3.613 -7.360 1.00 . A A . 2 TYR HD2 1 1
21 24735 1 1 2 TYR HE1 H 72.709 -7.634 -6.336 1.00 . A A . 2 TYR HE1 1 1
21 24736 1 1 2 TYR HE2 H 76.517 -5.834 -7.168 1.00 . A A . 2 TYR HE2 1 1
21 24737 1 1 2 TYR HH H 75.269 -8.373 -5.718 1.00 . A A . 2 TYR HH 1 1
21 24738 1 1 2 TYR N N 71.589 -1.620 -8.742 1.00 . A A . 2 TYR N 1 1
21 24739 1 1 2 TYR O O 69.734 -2.771 -6.934 1.00 . A A . 2 TYR O 1 1
21 24740 1 1 2 TYR OH O 75.295 -8.103 -6.639 1.00 . A A . 2 TYR OH 1 1
21 24741 1 1 3 GLU C C 68.952 -6.453 -6.828 1.00 . A A . 3 GLU C 1 1
21 24742 1 1 3 GLU CA C 68.714 -5.234 -7.713 1.00 . A A . 3 GLU CA 1 1
21 24743 1 1 3 GLU CB C 67.907 -5.642 -8.951 1.00 . A A . 3 GLU CB 1 1
21 24744 1 1 3 GLU CD C 68.888 -4.143 -10.711 1.00 . A A . 3 GLU CD 1 1
21 24745 1 1 3 GLU CG C 67.661 -4.413 -9.842 1.00 . A A . 3 GLU CG 1 1
21 24746 1 1 3 GLU H H 70.564 -5.166 -8.749 1.00 . A A . 3 GLU H 1 1
21 24747 1 1 3 GLU HA H 68.149 -4.499 -7.154 1.00 . A A . 3 GLU HA 1 1
21 24748 1 1 3 GLU HB2 H 68.455 -6.390 -9.507 1.00 . A A . 3 GLU HB2 1 1
21 24749 1 1 3 GLU HB3 H 66.957 -6.052 -8.642 1.00 . A A . 3 GLU HB3 1 1
21 24750 1 1 3 GLU HG2 H 66.807 -4.598 -10.476 1.00 . A A . 3 GLU HG2 1 1
21 24751 1 1 3 GLU HG3 H 67.465 -3.549 -9.225 1.00 . A A . 3 GLU HG3 1 1
21 24752 1 1 3 GLU N N 69.995 -4.661 -8.133 1.00 . A A . 3 GLU N 1 1
21 24753 1 1 3 GLU O O 69.655 -7.383 -7.219 1.00 . A A . 3 GLU O 1 1
21 24754 1 1 3 GLU OE1 O 69.878 -4.832 -10.536 1.00 . A A . 3 GLU OE1 1 1
21 24755 1 1 3 GLU OE2 O 68.815 -3.253 -11.544 1.00 . A A . 3 GLU OE2 1 1
21 24756 1 1 4 PHE C C 67.421 -8.602 -4.884 1.00 . A A . 4 PHE C 1 1
21 24757 1 1 4 PHE CA C 68.537 -7.579 -4.701 1.00 . A A . 4 PHE CA 1 1
21 24758 1 1 4 PHE CB C 68.610 -7.071 -3.234 1.00 . A A . 4 PHE CB 1 1
21 24759 1 1 4 PHE CD1 C 68.905 -9.402 -2.233 1.00 . A A . 4 PHE CD1 1 1
21 24760 1 1 4 PHE CD2 C 67.183 -7.945 -1.319 1.00 . A A . 4 PHE CD2 1 1
21 24761 1 1 4 PHE CE1 C 68.537 -10.399 -1.325 1.00 . A A . 4 PHE CE1 1 1
21 24762 1 1 4 PHE CE2 C 66.821 -8.950 -0.416 1.00 . A A . 4 PHE CE2 1 1
21 24763 1 1 4 PHE CG C 68.230 -8.164 -2.238 1.00 . A A . 4 PHE CG 1 1
21 24764 1 1 4 PHE CZ C 67.498 -10.175 -0.419 1.00 . A A . 4 PHE CZ 1 1
21 24765 1 1 4 PHE H H 67.813 -5.686 -5.364 1.00 . A A . 4 PHE H 1 1
21 24766 1 1 4 PHE HA H 69.476 -8.063 -4.939 1.00 . A A . 4 PHE HA 1 1
21 24767 1 1 4 PHE HB2 H 69.620 -6.750 -3.024 1.00 . A A . 4 PHE HB2 1 1
21 24768 1 1 4 PHE HB3 H 67.946 -6.230 -3.115 1.00 . A A . 4 PHE HB3 1 1
21 24769 1 1 4 PHE HD1 H 69.711 -9.588 -2.920 1.00 . A A . 4 PHE HD1 1 1
21 24770 1 1 4 PHE HD2 H 66.660 -6.997 -1.303 1.00 . A A . 4 PHE HD2 1 1
21 24771 1 1 4 PHE HE1 H 69.060 -11.344 -1.323 1.00 . A A . 4 PHE HE1 1 1
21 24772 1 1 4 PHE HE2 H 66.019 -8.775 0.287 1.00 . A A . 4 PHE HE2 1 1
21 24773 1 1 4 PHE HZ H 67.214 -10.952 0.274 1.00 . A A . 4 PHE HZ 1 1
21 24774 1 1 4 PHE N N 68.367 -6.452 -5.628 1.00 . A A . 4 PHE N 1 1
21 24775 1 1 4 PHE O O 66.237 -8.283 -4.769 1.00 . A A . 4 PHE O 1 1
21 24776 1 1 5 LYS C C 67.195 -12.055 -4.361 1.00 . A A . 5 LYS C 1 1
21 24777 1 1 5 LYS CA C 66.888 -10.947 -5.361 1.00 . A A . 5 LYS CA 1 1
21 24778 1 1 5 LYS CB C 67.032 -11.500 -6.779 1.00 . A A . 5 LYS CB 1 1
21 24779 1 1 5 LYS CD C 66.861 -10.979 -9.210 1.00 . A A . 5 LYS CD 1 1
21 24780 1 1 5 LYS CE C 66.467 -9.920 -10.241 1.00 . A A . 5 LYS CE 1 1
21 24781 1 1 5 LYS CG C 66.619 -10.440 -7.800 1.00 . A A . 5 LYS CG 1 1
21 24782 1 1 5 LYS H H 68.786 -10.020 -5.232 1.00 . A A . 5 LYS H 1 1
21 24783 1 1 5 LYS HA H 65.874 -10.603 -5.212 1.00 . A A . 5 LYS HA 1 1
21 24784 1 1 5 LYS HB2 H 68.060 -11.785 -6.951 1.00 . A A . 5 LYS HB2 1 1
21 24785 1 1 5 LYS HB3 H 66.398 -12.368 -6.891 1.00 . A A . 5 LYS HB3 1 1
21 24786 1 1 5 LYS HD2 H 67.908 -11.219 -9.324 1.00 . A A . 5 LYS HD2 1 1
21 24787 1 1 5 LYS HD3 H 66.270 -11.870 -9.363 1.00 . A A . 5 LYS HD3 1 1
21 24788 1 1 5 LYS HE2 H 66.956 -8.987 -10.000 1.00 . A A . 5 LYS HE2 1 1
21 24789 1 1 5 LYS HE3 H 66.772 -10.243 -11.225 1.00 . A A . 5 LYS HE3 1 1
21 24790 1 1 5 LYS HG2 H 65.571 -10.207 -7.677 1.00 . A A . 5 LYS HG2 1 1
21 24791 1 1 5 LYS HG3 H 67.209 -9.548 -7.650 1.00 . A A . 5 LYS HG3 1 1
21 24792 1 1 5 LYS HZ1 H 64.516 -10.554 -10.611 1.00 . A A . 5 LYS HZ1 1 1
21 24793 1 1 5 LYS HZ2 H 64.746 -8.876 -10.768 1.00 . A A . 5 LYS HZ2 1 1
21 24794 1 1 5 LYS HZ3 H 64.679 -9.589 -9.227 1.00 . A A . 5 LYS HZ3 1 1
21 24795 1 1 5 LYS N N 67.826 -9.842 -5.161 1.00 . A A . 5 LYS N 1 1
21 24796 1 1 5 LYS NZ N 64.991 -9.721 -10.212 1.00 . A A . 5 LYS NZ 1 1
21 24797 1 1 5 LYS O O 68.353 -12.282 -4.011 1.00 . A A . 5 LYS O 1 1
21 24798 1 1 6 LEU C C 67.208 -14.949 -3.583 1.00 . A A . 6 LEU C 1 1
21 24799 1 1 6 LEU CA C 66.374 -13.830 -2.935 1.00 . A A . 6 LEU CA 1 1
21 24800 1 1 6 LEU CB C 65.035 -14.412 -2.456 1.00 . A A . 6 LEU CB 1 1
21 24801 1 1 6 LEU CD1 C 65.315 -14.491 0.061 1.00 . A A . 6 LEU CD1 1 1
21 24802 1 1 6 LEU CD2 C 64.111 -16.332 -1.119 1.00 . A A . 6 LEU CD2 1 1
21 24803 1 1 6 LEU CG C 65.259 -15.325 -1.229 1.00 . A A . 6 LEU CG 1 1
21 24804 1 1 6 LEU H H 65.254 -12.529 -4.213 1.00 . A A . 6 LEU H 1 1
21 24805 1 1 6 LEU HA H 66.893 -13.421 -2.090 1.00 . A A . 6 LEU HA 1 1
21 24806 1 1 6 LEU HB2 H 64.367 -13.610 -2.194 1.00 . A A . 6 LEU HB2 1 1
21 24807 1 1 6 LEU HB3 H 64.598 -14.989 -3.256 1.00 . A A . 6 LEU HB3 1 1
21 24808 1 1 6 LEU HD11 H 64.453 -13.843 0.112 1.00 . A A . 6 LEU HD11 1 1
21 24809 1 1 6 LEU HD12 H 66.215 -13.896 0.068 1.00 . A A . 6 LEU HD12 1 1
21 24810 1 1 6 LEU HD13 H 65.314 -15.150 0.916 1.00 . A A . 6 LEU HD13 1 1
21 24811 1 1 6 LEU HD21 H 64.255 -16.948 -0.243 1.00 . A A . 6 LEU HD21 1 1
21 24812 1 1 6 LEU HD22 H 64.097 -16.958 -1.998 1.00 . A A . 6 LEU HD22 1 1
21 24813 1 1 6 LEU HD23 H 63.175 -15.802 -1.038 1.00 . A A . 6 LEU HD23 1 1
21 24814 1 1 6 LEU HG H 66.190 -15.863 -1.344 1.00 . A A . 6 LEU HG 1 1
21 24815 1 1 6 LEU N N 66.162 -12.747 -3.899 1.00 . A A . 6 LEU N 1 1
21 24816 1 1 6 LEU O O 66.751 -15.570 -4.543 1.00 . A A . 6 LEU O 1 1
21 24817 1 1 7 PRO C C 68.805 -17.689 -3.338 1.00 . A A . 7 PRO C 1 1
21 24818 1 1 7 PRO CA C 69.272 -16.285 -3.710 1.00 . A A . 7 PRO CA 1 1
21 24819 1 1 7 PRO CB C 70.667 -15.985 -3.145 1.00 . A A . 7 PRO CB 1 1
21 24820 1 1 7 PRO CD C 69.089 -14.569 -1.964 1.00 . A A . 7 PRO CD 1 1
21 24821 1 1 7 PRO CG C 70.413 -15.330 -1.826 1.00 . A A . 7 PRO CG 1 1
21 24822 1 1 7 PRO HA H 69.287 -16.182 -4.780 1.00 . A A . 7 PRO HA 1 1
21 24823 1 1 7 PRO HB2 H 71.230 -16.902 -3.015 1.00 . A A . 7 PRO HB2 1 1
21 24824 1 1 7 PRO HB3 H 71.202 -15.308 -3.798 1.00 . A A . 7 PRO HB3 1 1
21 24825 1 1 7 PRO HD2 H 68.501 -14.676 -1.061 1.00 . A A . 7 PRO HD2 1 1
21 24826 1 1 7 PRO HD3 H 69.267 -13.527 -2.180 1.00 . A A . 7 PRO HD3 1 1
21 24827 1 1 7 PRO HG2 H 70.335 -16.083 -1.050 1.00 . A A . 7 PRO HG2 1 1
21 24828 1 1 7 PRO HG3 H 71.209 -14.639 -1.588 1.00 . A A . 7 PRO HG3 1 1
21 24829 1 1 7 PRO N N 68.410 -15.223 -3.109 1.00 . A A . 7 PRO N 1 1
21 24830 1 1 7 PRO O O 69.312 -18.682 -3.860 1.00 . A A . 7 PRO O 1 1
21 24831 1 1 8 ASP C C 68.410 -19.996 -1.567 1.00 . A A . 8 ASP C 1 1
21 24832 1 1 8 ASP CA C 67.297 -19.049 -2.018 1.00 . A A . 8 ASP CA 1 1
21 24833 1 1 8 ASP CB C 66.556 -19.700 -3.183 1.00 . A A . 8 ASP CB 1 1
21 24834 1 1 8 ASP CG C 65.290 -18.913 -3.505 1.00 . A A . 8 ASP CG 1 1
21 24835 1 1 8 ASP H H 67.461 -16.932 -2.075 1.00 . A A . 8 ASP H 1 1
21 24836 1 1 8 ASP HA H 66.602 -18.898 -1.208 1.00 . A A . 8 ASP HA 1 1
21 24837 1 1 8 ASP HB2 H 67.199 -19.718 -4.051 1.00 . A A . 8 ASP HB2 1 1
21 24838 1 1 8 ASP HB3 H 66.291 -20.714 -2.917 1.00 . A A . 8 ASP HB3 1 1
21 24839 1 1 8 ASP N N 67.835 -17.760 -2.443 1.00 . A A . 8 ASP N 1 1
21 24840 1 1 8 ASP O O 68.318 -21.205 -1.789 1.00 . A A . 8 ASP O 1 1
21 24841 1 1 8 ASP OD1 O 65.413 -17.764 -3.897 1.00 . A A . 8 ASP OD1 1 1
21 24842 1 1 8 ASP OD2 O 64.217 -19.474 -3.361 1.00 . A A . 8 ASP OD2 1 1
21 24843 1 1 9 ILE C C 70.932 -21.320 -1.597 1.00 . A A . 9 ILE C 1 1
21 24844 1 1 9 ILE CA C 70.568 -20.311 -0.501 1.00 . A A . 9 ILE CA 1 1
21 24845 1 1 9 ILE CB C 70.158 -21.045 0.798 1.00 . A A . 9 ILE CB 1 1
21 24846 1 1 9 ILE CD1 C 69.218 -20.668 3.100 1.00 . A A . 9 ILE CD1 1 1
21 24847 1 1 9 ILE CG1 C 69.944 -20.010 1.917 1.00 . A A . 9 ILE CG1 1 1
21 24848 1 1 9 ILE CG2 C 71.250 -22.052 1.224 1.00 . A A . 9 ILE CG2 1 1
21 24849 1 1 9 ILE H H 69.509 -18.499 -0.799 1.00 . A A . 9 ILE H 1 1
21 24850 1 1 9 ILE HA H 71.433 -19.689 -0.301 1.00 . A A . 9 ILE HA 1 1
21 24851 1 1 9 ILE HB H 69.229 -21.574 0.623 1.00 . A A . 9 ILE HB 1 1
21 24852 1 1 9 ILE HD11 H 69.630 -21.653 3.281 1.00 . A A . 9 ILE HD11 1 1
21 24853 1 1 9 ILE HD12 H 68.164 -20.757 2.875 1.00 . A A . 9 ILE HD12 1 1
21 24854 1 1 9 ILE HD13 H 69.346 -20.061 3.985 1.00 . A A . 9 ILE HD13 1 1
21 24855 1 1 9 ILE HG12 H 70.903 -19.639 2.247 1.00 . A A . 9 ILE HG12 1 1
21 24856 1 1 9 ILE HG13 H 69.351 -19.190 1.540 1.00 . A A . 9 ILE HG13 1 1
21 24857 1 1 9 ILE HG21 H 71.297 -22.115 2.303 1.00 . A A . 9 ILE HG21 1 1
21 24858 1 1 9 ILE HG22 H 72.211 -21.733 0.847 1.00 . A A . 9 ILE HG22 1 1
21 24859 1 1 9 ILE HG23 H 71.017 -23.030 0.825 1.00 . A A . 9 ILE HG23 1 1
21 24860 1 1 9 ILE N N 69.465 -19.464 -0.949 1.00 . A A . 9 ILE N 1 1
21 24861 1 1 9 ILE O O 71.561 -22.345 -1.340 1.00 . A A . 9 ILE O 1 1
21 24862 1 1 10 GLY C C 69.713 -22.935 -4.121 1.00 . A A . 10 GLY C 1 1
21 24863 1 1 10 GLY CA C 70.814 -21.893 -3.962 1.00 . A A . 10 GLY CA 1 1
21 24864 1 1 10 GLY H H 70.034 -20.185 -2.979 1.00 . A A . 10 GLY H 1 1
21 24865 1 1 10 GLY HA2 H 70.877 -21.300 -4.862 1.00 . A A . 10 GLY HA2 1 1
21 24866 1 1 10 GLY HA3 H 71.756 -22.398 -3.802 1.00 . A A . 10 GLY HA3 1 1
21 24867 1 1 10 GLY N N 70.531 -21.015 -2.828 1.00 . A A . 10 GLY N 1 1
21 24868 1 1 10 GLY O O 68.737 -22.938 -3.370 1.00 . A A . 10 GLY O 1 1
21 24869 1 1 11 GLU C C 67.503 -24.223 -5.599 1.00 . A A . 11 GLU C 1 1
21 24870 1 1 11 GLU CA C 68.874 -24.850 -5.357 1.00 . A A . 11 GLU CA 1 1
21 24871 1 1 11 GLU CB C 68.811 -25.809 -4.161 1.00 . A A . 11 GLU CB 1 1
21 24872 1 1 11 GLU CD C 67.816 -27.925 -3.290 1.00 . A A . 11 GLU CD 1 1
21 24873 1 1 11 GLU CG C 67.794 -26.919 -4.434 1.00 . A A . 11 GLU CG 1 1
21 24874 1 1 11 GLU H H 70.665 -23.759 -5.679 1.00 . A A . 11 GLU H 1 1
21 24875 1 1 11 GLU HA H 69.163 -25.409 -6.235 1.00 . A A . 11 GLU HA 1 1
21 24876 1 1 11 GLU HB2 H 69.786 -26.248 -4.004 1.00 . A A . 11 GLU HB2 1 1
21 24877 1 1 11 GLU HB3 H 68.518 -25.264 -3.277 1.00 . A A . 11 GLU HB3 1 1
21 24878 1 1 11 GLU HG2 H 66.806 -26.486 -4.513 1.00 . A A . 11 GLU HG2 1 1
21 24879 1 1 11 GLU HG3 H 68.043 -27.419 -5.357 1.00 . A A . 11 GLU HG3 1 1
21 24880 1 1 11 GLU N N 69.869 -23.811 -5.107 1.00 . A A . 11 GLU N 1 1
21 24881 1 1 11 GLU O O 67.132 -23.946 -6.739 1.00 . A A . 11 GLU O 1 1
21 24882 1 1 11 GLU OE1 O 68.727 -27.851 -2.484 1.00 . A A . 11 GLU OE1 1 1
21 24883 1 1 11 GLU OE2 O 66.915 -28.749 -3.231 1.00 . A A . 11 GLU OE2 1 1
21 24884 1 1 12 GLY C C 64.471 -24.047 -3.604 1.00 . A A . 12 GLY C 1 1
21 24885 1 1 12 GLY CA C 65.420 -23.413 -4.616 1.00 . A A . 12 GLY CA 1 1
21 24886 1 1 12 GLY H H 67.101 -24.251 -3.637 1.00 . A A . 12 GLY H 1 1
21 24887 1 1 12 GLY HA2 H 65.491 -22.353 -4.421 1.00 . A A . 12 GLY HA2 1 1
21 24888 1 1 12 GLY HA3 H 65.024 -23.566 -5.611 1.00 . A A . 12 GLY HA3 1 1
21 24889 1 1 12 GLY N N 66.754 -24.006 -4.518 1.00 . A A . 12 GLY N 1 1
21 24890 1 1 12 GLY O O 64.725 -25.143 -3.103 1.00 . A A . 12 GLY O 1 1
21 24891 1 1 13 VAL C C 60.988 -23.405 -2.776 1.00 . A A . 13 VAL C 1 1
21 24892 1 1 13 VAL CA C 62.389 -23.845 -2.351 1.00 . A A . 13 VAL CA 1 1
21 24893 1 1 13 VAL CB C 62.704 -23.314 -0.945 1.00 . A A . 13 VAL CB 1 1
21 24894 1 1 13 VAL CG1 C 61.545 -23.644 0.006 1.00 . A A . 13 VAL CG1 1 1
21 24895 1 1 13 VAL CG2 C 63.985 -23.973 -0.422 1.00 . A A . 13 VAL CG2 1 1
21 24896 1 1 13 VAL H H 63.229 -22.479 -3.744 1.00 . A A . 13 VAL H 1 1
21 24897 1 1 13 VAL HA H 62.423 -24.927 -2.333 1.00 . A A . 13 VAL HA 1 1
21 24898 1 1 13 VAL HB H 62.839 -22.243 -0.989 1.00 . A A . 13 VAL HB 1 1
21 24899 1 1 13 VAL HG11 H 61.191 -24.646 -0.191 1.00 . A A . 13 VAL HG11 1 1
21 24900 1 1 13 VAL HG12 H 60.740 -22.943 -0.147 1.00 . A A . 13 VAL HG12 1 1
21 24901 1 1 13 VAL HG13 H 61.886 -23.580 1.028 1.00 . A A . 13 VAL HG13 1 1
21 24902 1 1 13 VAL HG21 H 63.900 -25.045 -0.502 1.00 . A A . 13 VAL HG21 1 1
21 24903 1 1 13 VAL HG22 H 64.128 -23.700 0.613 1.00 . A A . 13 VAL HG22 1 1
21 24904 1 1 13 VAL HG23 H 64.832 -23.635 -1.002 1.00 . A A . 13 VAL HG23 1 1
21 24905 1 1 13 VAL N N 63.378 -23.347 -3.308 1.00 . A A . 13 VAL N 1 1
21 24906 1 1 13 VAL O O 59.990 -23.828 -2.193 1.00 . A A . 13 VAL O 1 1
21 24907 1 1 14 THR C C 58.817 -21.431 -3.191 1.00 . A A . 14 THR C 1 1
21 24908 1 1 14 THR CA C 59.657 -22.050 -4.304 1.00 . A A . 14 THR CA 1 1
21 24909 1 1 14 THR CB C 58.867 -23.173 -4.974 1.00 . A A . 14 THR CB 1 1
21 24910 1 1 14 THR CG2 C 59.712 -23.812 -6.077 1.00 . A A . 14 THR CG2 1 1
21 24911 1 1 14 THR H H 61.764 -22.254 -4.213 1.00 . A A . 14 THR H 1 1
21 24912 1 1 14 THR HA H 59.860 -21.290 -5.037 1.00 . A A . 14 THR HA 1 1
21 24913 1 1 14 THR HB H 57.969 -22.764 -5.406 1.00 . A A . 14 THR HB 1 1
21 24914 1 1 14 THR HG1 H 58.345 -24.976 -4.469 1.00 . A A . 14 THR HG1 1 1
21 24915 1 1 14 THR HG21 H 59.110 -24.530 -6.617 1.00 . A A . 14 THR HG21 1 1
21 24916 1 1 14 THR HG22 H 60.561 -24.313 -5.636 1.00 . A A . 14 THR HG22 1 1
21 24917 1 1 14 THR HG23 H 60.058 -23.048 -6.756 1.00 . A A . 14 THR HG23 1 1
21 24918 1 1 14 THR N N 60.930 -22.553 -3.793 1.00 . A A . 14 THR N 1 1
21 24919 1 1 14 THR O O 57.666 -21.813 -2.983 1.00 . A A . 14 THR O 1 1
21 24920 1 1 14 THR OG1 O 58.522 -24.153 -4.007 1.00 . A A . 14 THR OG1 1 1
21 24921 1 1 15 GLU C C 59.552 -18.619 -0.882 1.00 . A A . 15 GLU C 1 1
21 24922 1 1 15 GLU CA C 58.702 -19.763 -1.418 1.00 . A A . 15 GLU CA 1 1
21 24923 1 1 15 GLU CB C 58.397 -20.744 -0.285 1.00 . A A . 15 GLU CB 1 1
21 24924 1 1 15 GLU CD C 57.224 -21.037 1.904 1.00 . A A . 15 GLU CD 1 1
21 24925 1 1 15 GLU CG C 57.601 -20.038 0.816 1.00 . A A . 15 GLU CG 1 1
21 24926 1 1 15 GLU H H 60.310 -20.189 -2.734 1.00 . A A . 15 GLU H 1 1
21 24927 1 1 15 GLU HA H 57.773 -19.364 -1.787 1.00 . A A . 15 GLU HA 1 1
21 24928 1 1 15 GLU HB2 H 57.823 -21.570 -0.671 1.00 . A A . 15 GLU HB2 1 1
21 24929 1 1 15 GLU HB3 H 59.325 -21.111 0.127 1.00 . A A . 15 GLU HB3 1 1
21 24930 1 1 15 GLU HG2 H 58.205 -19.251 1.245 1.00 . A A . 15 GLU HG2 1 1
21 24931 1 1 15 GLU HG3 H 56.702 -19.611 0.395 1.00 . A A . 15 GLU HG3 1 1
21 24932 1 1 15 GLU N N 59.399 -20.458 -2.499 1.00 . A A . 15 GLU N 1 1
21 24933 1 1 15 GLU O O 60.769 -18.746 -0.752 1.00 . A A . 15 GLU O 1 1
21 24934 1 1 15 GLU OE1 O 57.345 -22.225 1.655 1.00 . A A . 15 GLU OE1 1 1
21 24935 1 1 15 GLU OE2 O 56.820 -20.601 2.968 1.00 . A A . 15 GLU OE2 1 1
21 24936 1 1 16 GLY C C 58.673 -15.549 0.893 1.00 . A A . 16 GLY C 1 1
21 24937 1 1 16 GLY CA C 59.600 -16.354 -0.010 1.00 . A A . 16 GLY CA 1 1
21 24938 1 1 16 GLY H H 57.924 -17.466 -0.675 1.00 . A A . 16 GLY H 1 1
21 24939 1 1 16 GLY HA2 H 60.464 -16.682 0.549 1.00 . A A . 16 GLY HA2 1 1
21 24940 1 1 16 GLY HA3 H 59.920 -15.724 -0.827 1.00 . A A . 16 GLY HA3 1 1
21 24941 1 1 16 GLY N N 58.898 -17.509 -0.553 1.00 . A A . 16 GLY N 1 1
21 24942 1 1 16 GLY O O 57.742 -14.910 0.411 1.00 . A A . 16 GLY O 1 1
21 24943 1 1 17 GLU C C 58.964 -13.886 3.978 1.00 . A A . 17 GLU C 1 1
21 24944 1 1 17 GLU CA C 58.101 -14.839 3.163 1.00 . A A . 17 GLU CA 1 1
21 24945 1 1 17 GLU CB C 57.381 -15.812 4.098 1.00 . A A . 17 GLU CB 1 1
21 24946 1 1 17 GLU CD C 55.657 -16.003 5.901 1.00 . A A . 17 GLU CD 1 1
21 24947 1 1 17 GLU CG C 56.412 -15.038 4.993 1.00 . A A . 17 GLU CG 1 1
21 24948 1 1 17 GLU H H 59.687 -16.101 2.540 1.00 . A A . 17 GLU H 1 1
21 24949 1 1 17 GLU HA H 57.361 -14.259 2.630 1.00 . A A . 17 GLU HA 1 1
21 24950 1 1 17 GLU HB2 H 56.831 -16.534 3.511 1.00 . A A . 17 GLU HB2 1 1
21 24951 1 1 17 GLU HB3 H 58.103 -16.326 4.714 1.00 . A A . 17 GLU HB3 1 1
21 24952 1 1 17 GLU HG2 H 56.963 -14.332 5.596 1.00 . A A . 17 GLU HG2 1 1
21 24953 1 1 17 GLU HG3 H 55.706 -14.504 4.373 1.00 . A A . 17 GLU HG3 1 1
21 24954 1 1 17 GLU N N 58.929 -15.577 2.206 1.00 . A A . 17 GLU N 1 1
21 24955 1 1 17 GLU O O 60.103 -14.199 4.322 1.00 . A A . 17 GLU O 1 1
21 24956 1 1 17 GLU OE1 O 56.044 -17.158 5.958 1.00 . A A . 17 GLU OE1 1 1
21 24957 1 1 17 GLU OE2 O 54.705 -15.570 6.530 1.00 . A A . 17 GLU OE2 1 1
21 24958 1 1 18 ILE C C 58.648 -11.668 6.477 1.00 . A A . 18 ILE C 1 1
21 24959 1 1 18 ILE CA C 59.129 -11.690 5.032 1.00 . A A . 18 ILE CA 1 1
21 24960 1 1 18 ILE CB C 58.882 -10.325 4.395 1.00 . A A . 18 ILE CB 1 1
21 24961 1 1 18 ILE CD1 C 58.791 -9.072 2.235 1.00 . A A . 18 ILE CD1 1 1
21 24962 1 1 18 ILE CG1 C 59.030 -10.438 2.875 1.00 . A A . 18 ILE CG1 1 1
21 24963 1 1 18 ILE CG2 C 59.903 -9.317 4.919 1.00 . A A . 18 ILE CG2 1 1
21 24964 1 1 18 ILE H H 57.502 -12.521 3.949 1.00 . A A . 18 ILE H 1 1
21 24965 1 1 18 ILE HA H 60.191 -11.899 5.016 1.00 . A A . 18 ILE HA 1 1
21 24966 1 1 18 ILE HB H 57.883 -9.989 4.638 1.00 . A A . 18 ILE HB 1 1
21 24967 1 1 18 ILE HD11 H 58.033 -8.537 2.784 1.00 . A A . 18 ILE HD11 1 1
21 24968 1 1 18 ILE HD12 H 58.469 -9.203 1.216 1.00 . A A . 18 ILE HD12 1 1
21 24969 1 1 18 ILE HD13 H 59.707 -8.511 2.256 1.00 . A A . 18 ILE HD13 1 1
21 24970 1 1 18 ILE HG12 H 60.030 -10.773 2.639 1.00 . A A . 18 ILE HG12 1 1
21 24971 1 1 18 ILE HG13 H 58.311 -11.144 2.488 1.00 . A A . 18 ILE HG13 1 1
21 24972 1 1 18 ILE HG21 H 59.889 -9.313 5.996 1.00 . A A . 18 ILE HG21 1 1
21 24973 1 1 18 ILE HG22 H 59.653 -8.336 4.556 1.00 . A A . 18 ILE HG22 1 1
21 24974 1 1 18 ILE HG23 H 60.891 -9.588 4.570 1.00 . A A . 18 ILE HG23 1 1
21 24975 1 1 18 ILE N N 58.411 -12.711 4.267 1.00 . A A . 18 ILE N 1 1
21 24976 1 1 18 ILE O O 57.459 -11.485 6.741 1.00 . A A . 18 ILE O 1 1
21 24977 1 1 19 VAL C C 59.571 -10.585 9.542 1.00 . A A . 19 VAL C 1 1
21 24978 1 1 19 VAL CA C 59.217 -11.897 8.835 1.00 . A A . 19 VAL CA 1 1
21 24979 1 1 19 VAL CB C 59.926 -13.065 9.523 1.00 . A A . 19 VAL CB 1 1
21 24980 1 1 19 VAL CG1 C 61.419 -12.772 9.655 1.00 . A A . 19 VAL CG1 1 1
21 24981 1 1 19 VAL CG2 C 59.327 -13.278 10.914 1.00 . A A . 19 VAL CG2 1 1
21 24982 1 1 19 VAL H H 60.500 -12.036 7.143 1.00 . A A . 19 VAL H 1 1
21 24983 1 1 19 VAL HA H 58.150 -12.052 8.930 1.00 . A A . 19 VAL HA 1 1
21 24984 1 1 19 VAL HB H 59.789 -13.960 8.933 1.00 . A A . 19 VAL HB 1 1
21 24985 1 1 19 VAL HG11 H 61.790 -12.356 8.730 1.00 . A A . 19 VAL HG11 1 1
21 24986 1 1 19 VAL HG12 H 61.943 -13.690 9.872 1.00 . A A . 19 VAL HG12 1 1
21 24987 1 1 19 VAL HG13 H 61.581 -12.068 10.459 1.00 . A A . 19 VAL HG13 1 1
21 24988 1 1 19 VAL HG21 H 59.779 -14.145 11.372 1.00 . A A . 19 VAL HG21 1 1
21 24989 1 1 19 VAL HG22 H 58.261 -13.432 10.829 1.00 . A A . 19 VAL HG22 1 1
21 24990 1 1 19 VAL HG23 H 59.515 -12.407 11.525 1.00 . A A . 19 VAL HG23 1 1
21 24991 1 1 19 VAL N N 59.572 -11.876 7.413 1.00 . A A . 19 VAL N 1 1
21 24992 1 1 19 VAL O O 58.751 -10.045 10.283 1.00 . A A . 19 VAL O 1 1
21 24993 1 1 20 ARG C C 62.168 -7.978 9.202 1.00 . A A . 20 ARG C 1 1
21 24994 1 1 20 ARG CA C 61.206 -8.840 10.030 1.00 . A A . 20 ARG CA 1 1
21 24995 1 1 20 ARG CB C 61.886 -9.223 11.353 1.00 . A A . 20 ARG CB 1 1
21 24996 1 1 20 ARG CD C 62.870 -8.393 13.488 1.00 . A A . 20 ARG CD 1 1
21 24997 1 1 20 ARG CG C 62.259 -7.970 12.151 1.00 . A A . 20 ARG CG 1 1
21 24998 1 1 20 ARG CZ C 62.205 -6.691 15.095 1.00 . A A . 20 ARG CZ 1 1
21 24999 1 1 20 ARG H H 61.433 -10.548 8.765 1.00 . A A . 20 ARG H 1 1
21 25000 1 1 20 ARG HA H 60.331 -8.253 10.261 1.00 . A A . 20 ARG HA 1 1
21 25001 1 1 20 ARG HB2 H 61.213 -9.832 11.939 1.00 . A A . 20 ARG HB2 1 1
21 25002 1 1 20 ARG HB3 H 62.780 -9.789 11.137 1.00 . A A . 20 ARG HB3 1 1
21 25003 1 1 20 ARG HD2 H 62.186 -9.047 14.005 1.00 . A A . 20 ARG HD2 1 1
21 25004 1 1 20 ARG HD3 H 63.795 -8.922 13.301 1.00 . A A . 20 ARG HD3 1 1
21 25005 1 1 20 ARG HE H 64.038 -6.823 14.300 1.00 . A A . 20 ARG HE 1 1
21 25006 1 1 20 ARG HG2 H 62.980 -7.387 11.597 1.00 . A A . 20 ARG HG2 1 1
21 25007 1 1 20 ARG HG3 H 61.376 -7.379 12.335 1.00 . A A . 20 ARG HG3 1 1
21 25008 1 1 20 ARG HH11 H 60.782 -7.984 14.540 1.00 . A A . 20 ARG HH11 1 1
21 25009 1 1 20 ARG HH12 H 60.297 -6.790 15.696 1.00 . A A . 20 ARG HH12 1 1
21 25010 1 1 20 ARG HH21 H 63.404 -5.259 15.815 1.00 . A A . 20 ARG HH21 1 1
21 25011 1 1 20 ARG HH22 H 61.784 -5.255 16.426 1.00 . A A . 20 ARG HH22 1 1
21 25012 1 1 20 ARG N N 60.796 -10.079 9.347 1.00 . A A . 20 ARG N 1 1
21 25013 1 1 20 ARG NE N 63.143 -7.222 14.316 1.00 . A A . 20 ARG NE 1 1
21 25014 1 1 20 ARG NH1 N 61.002 -7.196 15.113 1.00 . A A . 20 ARG NH1 1 1
21 25015 1 1 20 ARG NH2 N 62.486 -5.653 15.835 1.00 . A A . 20 ARG NH2 1 1
21 25016 1 1 20 ARG O O 63.136 -8.476 8.627 1.00 . A A . 20 ARG O 1 1
21 25017 1 1 21 TRP C C 63.491 -4.844 9.570 1.00 . A A . 21 TRP C 1 1
21 25018 1 1 21 TRP CA C 62.751 -5.677 8.518 1.00 . A A . 21 TRP CA 1 1
21 25019 1 1 21 TRP CB C 61.900 -4.703 7.673 1.00 . A A . 21 TRP CB 1 1
21 25020 1 1 21 TRP CD1 C 60.207 -5.577 6.021 1.00 . A A . 21 TRP CD1 1 1
21 25021 1 1 21 TRP CD2 C 62.303 -5.608 5.191 1.00 . A A . 21 TRP CD2 1 1
21 25022 1 1 21 TRP CE2 C 61.452 -6.097 4.171 1.00 . A A . 21 TRP CE2 1 1
21 25023 1 1 21 TRP CE3 C 63.686 -5.523 4.914 1.00 . A A . 21 TRP CE3 1 1
21 25024 1 1 21 TRP CG C 61.484 -5.289 6.360 1.00 . A A . 21 TRP CG 1 1
21 25025 1 1 21 TRP CH2 C 63.318 -6.389 2.671 1.00 . A A . 21 TRP CH2 1 1
21 25026 1 1 21 TRP CZ2 C 61.949 -6.482 2.929 1.00 . A A . 21 TRP CZ2 1 1
21 25027 1 1 21 TRP CZ3 C 64.186 -5.913 3.658 1.00 . A A . 21 TRP CZ3 1 1
21 25028 1 1 21 TRP H H 61.134 -6.343 9.724 1.00 . A A . 21 TRP H 1 1
21 25029 1 1 21 TRP HA H 63.469 -6.183 7.886 1.00 . A A . 21 TRP HA 1 1
21 25030 1 1 21 TRP HB2 H 61.014 -4.438 8.226 1.00 . A A . 21 TRP HB2 1 1
21 25031 1 1 21 TRP HB3 H 62.469 -3.802 7.482 1.00 . A A . 21 TRP HB3 1 1
21 25032 1 1 21 TRP HD1 H 59.340 -5.452 6.662 1.00 . A A . 21 TRP HD1 1 1
21 25033 1 1 21 TRP HE1 H 59.383 -6.343 4.243 1.00 . A A . 21 TRP HE1 1 1
21 25034 1 1 21 TRP HE3 H 64.366 -5.163 5.669 1.00 . A A . 21 TRP HE3 1 1
21 25035 1 1 21 TRP HH2 H 63.709 -6.687 1.708 1.00 . A A . 21 TRP HH2 1 1
21 25036 1 1 21 TRP HZ2 H 61.281 -6.846 2.166 1.00 . A A . 21 TRP HZ2 1 1
21 25037 1 1 21 TRP HZ3 H 65.246 -5.840 3.450 1.00 . A A . 21 TRP HZ3 1 1
21 25038 1 1 21 TRP N N 61.904 -6.663 9.210 1.00 . A A . 21 TRP N 1 1
21 25039 1 1 21 TRP NE1 N 60.186 -6.057 4.725 1.00 . A A . 21 TRP NE1 1 1
21 25040 1 1 21 TRP O O 62.894 -4.433 10.564 1.00 . A A . 21 TRP O 1 1
21 25041 1 1 22 ASP C C 65.729 -2.341 9.777 1.00 . A A . 22 ASP C 1 1
21 25042 1 1 22 ASP CA C 65.562 -3.768 10.288 1.00 . A A . 22 ASP CA 1 1
21 25043 1 1 22 ASP CB C 66.940 -4.390 10.496 1.00 . A A . 22 ASP CB 1 1
21 25044 1 1 22 ASP CG C 67.560 -4.748 9.149 1.00 . A A . 22 ASP CG 1 1
21 25045 1 1 22 ASP H H 65.206 -4.916 8.531 1.00 . A A . 22 ASP H 1 1
21 25046 1 1 22 ASP HA H 65.053 -3.738 11.241 1.00 . A A . 22 ASP HA 1 1
21 25047 1 1 22 ASP HB2 H 67.579 -3.684 11.007 1.00 . A A . 22 ASP HB2 1 1
21 25048 1 1 22 ASP HB3 H 66.841 -5.279 11.094 1.00 . A A . 22 ASP HB3 1 1
21 25049 1 1 22 ASP N N 64.778 -4.577 9.345 1.00 . A A . 22 ASP N 1 1
21 25050 1 1 22 ASP O O 66.291 -1.491 10.467 1.00 . A A . 22 ASP O 1 1
21 25051 1 1 22 ASP OD1 O 66.837 -5.244 8.301 1.00 . A A . 22 ASP OD1 1 1
21 25052 1 1 22 ASP OD2 O 68.748 -4.538 8.991 1.00 . A A . 22 ASP OD2 1 1
21 25053 1 1 23 VAL C C 64.069 -0.383 7.246 1.00 . A A . 23 VAL C 1 1
21 25054 1 1 23 VAL CA C 65.366 -0.755 7.962 1.00 . A A . 23 VAL CA 1 1
21 25055 1 1 23 VAL CB C 66.538 -0.732 6.976 1.00 . A A . 23 VAL CB 1 1
21 25056 1 1 23 VAL CG1 C 67.847 -1.003 7.734 1.00 . A A . 23 VAL CG1 1 1
21 25057 1 1 23 VAL CG2 C 66.346 -1.825 5.918 1.00 . A A . 23 VAL CG2 1 1
21 25058 1 1 23 VAL H H 64.829 -2.802 8.050 1.00 . A A . 23 VAL H 1 1
21 25059 1 1 23 VAL HA H 65.550 -0.026 8.739 1.00 . A A . 23 VAL HA 1 1
21 25060 1 1 23 VAL HB H 66.590 0.236 6.499 1.00 . A A . 23 VAL HB 1 1
21 25061 1 1 23 VAL HG11 H 67.864 -0.428 8.647 1.00 . A A . 23 VAL HG11 1 1
21 25062 1 1 23 VAL HG12 H 68.685 -0.722 7.114 1.00 . A A . 23 VAL HG12 1 1
21 25063 1 1 23 VAL HG13 H 67.914 -2.056 7.973 1.00 . A A . 23 VAL HG13 1 1
21 25064 1 1 23 VAL HG21 H 65.390 -1.700 5.433 1.00 . A A . 23 VAL HG21 1 1
21 25065 1 1 23 VAL HG22 H 66.385 -2.791 6.396 1.00 . A A . 23 VAL HG22 1 1
21 25066 1 1 23 VAL HG23 H 67.135 -1.758 5.184 1.00 . A A . 23 VAL HG23 1 1
21 25067 1 1 23 VAL N N 65.254 -2.085 8.560 1.00 . A A . 23 VAL N 1 1
21 25068 1 1 23 VAL O O 63.258 -1.250 6.925 1.00 . A A . 23 VAL O 1 1
21 25069 1 1 24 LYS C C 63.016 2.334 5.193 1.00 . A A . 24 LYS C 1 1
21 25070 1 1 24 LYS CA C 62.658 1.405 6.350 1.00 . A A . 24 LYS CA 1 1
21 25071 1 1 24 LYS CB C 61.800 2.169 7.365 1.00 . A A . 24 LYS CB 1 1
21 25072 1 1 24 LYS CD C 60.277 0.250 8.009 1.00 . A A . 24 LYS CD 1 1
21 25073 1 1 24 LYS CE C 59.555 -0.372 9.210 1.00 . A A . 24 LYS CE 1 1
21 25074 1 1 24 LYS CG C 61.355 1.232 8.503 1.00 . A A . 24 LYS CG 1 1
21 25075 1 1 24 LYS H H 64.548 1.562 7.305 1.00 . A A . 24 LYS H 1 1
21 25076 1 1 24 LYS HA H 62.090 0.575 5.960 1.00 . A A . 24 LYS HA 1 1
21 25077 1 1 24 LYS HB2 H 62.383 2.979 7.779 1.00 . A A . 24 LYS HB2 1 1
21 25078 1 1 24 LYS HB3 H 60.930 2.573 6.872 1.00 . A A . 24 LYS HB3 1 1
21 25079 1 1 24 LYS HD2 H 59.560 0.777 7.397 1.00 . A A . 24 LYS HD2 1 1
21 25080 1 1 24 LYS HD3 H 60.737 -0.536 7.430 1.00 . A A . 24 LYS HD3 1 1
21 25081 1 1 24 LYS HE2 H 59.181 0.412 9.849 1.00 . A A . 24 LYS HE2 1 1
21 25082 1 1 24 LYS HE3 H 58.729 -0.975 8.860 1.00 . A A . 24 LYS HE3 1 1
21 25083 1 1 24 LYS HG2 H 62.210 0.674 8.857 1.00 . A A . 24 LYS HG2 1 1
21 25084 1 1 24 LYS HG3 H 60.957 1.825 9.311 1.00 . A A . 24 LYS HG3 1 1
21 25085 1 1 24 LYS HZ1 H 61.138 -0.622 10.539 1.00 . A A . 24 LYS HZ1 1 1
21 25086 1 1 24 LYS HZ2 H 61.068 -1.800 9.315 1.00 . A A . 24 LYS HZ2 1 1
21 25087 1 1 24 LYS HZ3 H 59.973 -1.853 10.614 1.00 . A A . 24 LYS HZ3 1 1
21 25088 1 1 24 LYS N N 63.870 0.915 7.015 1.00 . A A . 24 LYS N 1 1
21 25089 1 1 24 LYS NZ N 60.506 -1.227 9.977 1.00 . A A . 24 LYS NZ 1 1
21 25090 1 1 24 LYS O O 64.067 2.970 5.198 1.00 . A A . 24 LYS O 1 1
21 25091 1 1 25 GLU C C 62.670 4.692 3.480 1.00 . A A . 25 GLU C 1 1
21 25092 1 1 25 GLU CA C 62.361 3.262 3.047 1.00 . A A . 25 GLU CA 1 1
21 25093 1 1 25 GLU CB C 61.125 3.251 2.137 1.00 . A A . 25 GLU CB 1 1
21 25094 1 1 25 GLU CD C 58.679 3.775 2.010 1.00 . A A . 25 GLU CD 1 1
21 25095 1 1 25 GLU CG C 59.894 3.702 2.928 1.00 . A A . 25 GLU CG 1 1
21 25096 1 1 25 GLU H H 61.311 1.874 4.262 1.00 . A A . 25 GLU H 1 1
21 25097 1 1 25 GLU HA H 63.197 2.882 2.490 1.00 . A A . 25 GLU HA 1 1
21 25098 1 1 25 GLU HB2 H 61.284 3.919 1.304 1.00 . A A . 25 GLU HB2 1 1
21 25099 1 1 25 GLU HB3 H 60.963 2.249 1.771 1.00 . A A . 25 GLU HB3 1 1
21 25100 1 1 25 GLU HG2 H 59.701 2.996 3.721 1.00 . A A . 25 GLU HG2 1 1
21 25101 1 1 25 GLU HG3 H 60.075 4.678 3.352 1.00 . A A . 25 GLU HG3 1 1
21 25102 1 1 25 GLU N N 62.133 2.406 4.207 1.00 . A A . 25 GLU N 1 1
21 25103 1 1 25 GLU O O 62.087 5.202 4.436 1.00 . A A . 25 GLU O 1 1
21 25104 1 1 25 GLU OE1 O 58.543 2.904 1.167 1.00 . A A . 25 GLU OE1 1 1
21 25105 1 1 25 GLU OE2 O 57.905 4.705 2.162 1.00 . A A . 25 GLU OE2 1 1
21 25106 1 1 26 GLY C C 65.141 6.825 4.021 1.00 . A A . 26 GLY C 1 1
21 25107 1 1 26 GLY CA C 63.959 6.722 3.055 1.00 . A A . 26 GLY CA 1 1
21 25108 1 1 26 GLY H H 64.008 4.883 1.998 1.00 . A A . 26 GLY H 1 1
21 25109 1 1 26 GLY HA2 H 64.225 7.216 2.131 1.00 . A A . 26 GLY HA2 1 1
21 25110 1 1 26 GLY HA3 H 63.112 7.233 3.489 1.00 . A A . 26 GLY HA3 1 1
21 25111 1 1 26 GLY N N 63.588 5.340 2.757 1.00 . A A . 26 GLY N 1 1
21 25112 1 1 26 GLY O O 65.479 7.926 4.457 1.00 . A A . 26 GLY O 1 1
21 25113 1 1 27 ASP C C 68.161 5.079 4.663 1.00 . A A . 27 ASP C 1 1
21 25114 1 1 27 ASP CA C 66.916 5.714 5.292 1.00 . A A . 27 ASP CA 1 1
21 25115 1 1 27 ASP CB C 66.549 4.985 6.592 1.00 . A A . 27 ASP CB 1 1
21 25116 1 1 27 ASP CG C 66.339 3.494 6.339 1.00 . A A . 27 ASP CG 1 1
21 25117 1 1 27 ASP H H 65.468 4.838 3.990 1.00 . A A . 27 ASP H 1 1
21 25118 1 1 27 ASP HA H 67.156 6.740 5.539 1.00 . A A . 27 ASP HA 1 1
21 25119 1 1 27 ASP HB2 H 67.340 5.118 7.313 1.00 . A A . 27 ASP HB2 1 1
21 25120 1 1 27 ASP HB3 H 65.637 5.411 6.985 1.00 . A A . 27 ASP HB3 1 1
21 25121 1 1 27 ASP N N 65.772 5.693 4.363 1.00 . A A . 27 ASP N 1 1
21 25122 1 1 27 ASP O O 68.065 4.219 3.789 1.00 . A A . 27 ASP O 1 1
21 25123 1 1 27 ASP OD1 O 66.644 3.042 5.249 1.00 . A A . 27 ASP OD1 1 1
21 25124 1 1 27 ASP OD2 O 65.870 2.823 7.244 1.00 . A A . 27 ASP OD2 1 1
21 25125 1 1 28 MET C C 71.041 3.765 5.345 1.00 . A A . 28 MET C 1 1
21 25126 1 1 28 MET CA C 70.608 5.027 4.594 1.00 . A A . 28 MET CA 1 1
21 25127 1 1 28 MET CB C 71.684 6.114 4.740 1.00 . A A . 28 MET CB 1 1
21 25128 1 1 28 MET CE C 70.038 9.778 3.824 1.00 . A A . 28 MET CE 1 1
21 25129 1 1 28 MET CG C 71.269 7.369 3.959 1.00 . A A . 28 MET CG 1 1
21 25130 1 1 28 MET H H 69.342 6.228 5.800 1.00 . A A . 28 MET H 1 1
21 25131 1 1 28 MET HA H 70.493 4.792 3.547 1.00 . A A . 28 MET HA 1 1
21 25132 1 1 28 MET HB2 H 71.801 6.363 5.785 1.00 . A A . 28 MET HB2 1 1
21 25133 1 1 28 MET HB3 H 72.623 5.749 4.352 1.00 . A A . 28 MET HB3 1 1
21 25134 1 1 28 MET HE1 H 70.843 10.479 3.987 1.00 . A A . 28 MET HE1 1 1
21 25135 1 1 28 MET HE2 H 69.093 10.276 3.979 1.00 . A A . 28 MET HE2 1 1
21 25136 1 1 28 MET HE3 H 70.080 9.399 2.813 1.00 . A A . 28 MET HE3 1 1
21 25137 1 1 28 MET HG2 H 72.152 7.934 3.693 1.00 . A A . 28 MET HG2 1 1
21 25138 1 1 28 MET HG3 H 70.743 7.087 3.059 1.00 . A A . 28 MET HG3 1 1
21 25139 1 1 28 MET N N 69.333 5.531 5.112 1.00 . A A . 28 MET N 1 1
21 25140 1 1 28 MET O O 70.666 3.564 6.499 1.00 . A A . 28 MET O 1 1
21 25141 1 1 28 MET SD S 70.193 8.400 4.988 1.00 . A A . 28 MET SD 1 1
21 25142 1 1 29 VAL C C 73.819 1.481 4.973 1.00 . A A . 29 VAL C 1 1
21 25143 1 1 29 VAL CA C 72.344 1.689 5.312 1.00 . A A . 29 VAL CA 1 1
21 25144 1 1 29 VAL CB C 71.525 0.472 4.854 1.00 . A A . 29 VAL CB 1 1
21 25145 1 1 29 VAL CG1 C 71.492 0.384 3.326 1.00 . A A . 29 VAL CG1 1 1
21 25146 1 1 29 VAL CG2 C 72.152 -0.807 5.417 1.00 . A A . 29 VAL CG2 1 1
21 25147 1 1 29 VAL H H 72.127 3.143 3.773 1.00 . A A . 29 VAL H 1 1
21 25148 1 1 29 VAL HA H 72.252 1.777 6.388 1.00 . A A . 29 VAL HA 1 1
21 25149 1 1 29 VAL HB H 70.515 0.563 5.226 1.00 . A A . 29 VAL HB 1 1
21 25150 1 1 29 VAL HG11 H 71.106 -0.583 3.035 1.00 . A A . 29 VAL HG11 1 1
21 25151 1 1 29 VAL HG12 H 72.493 0.500 2.937 1.00 . A A . 29 VAL HG12 1 1
21 25152 1 1 29 VAL HG13 H 70.855 1.156 2.926 1.00 . A A . 29 VAL HG13 1 1
21 25153 1 1 29 VAL HG21 H 72.415 -0.656 6.454 1.00 . A A . 29 VAL HG21 1 1
21 25154 1 1 29 VAL HG22 H 73.039 -1.054 4.852 1.00 . A A . 29 VAL HG22 1 1
21 25155 1 1 29 VAL HG23 H 71.441 -1.617 5.343 1.00 . A A . 29 VAL HG23 1 1
21 25156 1 1 29 VAL N N 71.848 2.923 4.685 1.00 . A A . 29 VAL N 1 1
21 25157 1 1 29 VAL O O 74.277 1.857 3.894 1.00 . A A . 29 VAL O 1 1
21 25158 1 1 30 GLU C C 76.286 -0.841 5.494 1.00 . A A . 30 GLU C 1 1
21 25159 1 1 30 GLU CA C 75.998 0.643 5.724 1.00 . A A . 30 GLU CA 1 1
21 25160 1 1 30 GLU CB C 76.755 1.125 6.965 1.00 . A A . 30 GLU CB 1 1
21 25161 1 1 30 GLU CD C 77.336 3.161 8.308 1.00 . A A . 30 GLU CD 1 1
21 25162 1 1 30 GLU CG C 76.618 2.644 7.065 1.00 . A A . 30 GLU CG 1 1
21 25163 1 1 30 GLU H H 74.139 0.621 6.751 1.00 . A A . 30 GLU H 1 1
21 25164 1 1 30 GLU HA H 76.355 1.204 4.870 1.00 . A A . 30 GLU HA 1 1
21 25165 1 1 30 GLU HB2 H 76.337 0.660 7.846 1.00 . A A . 30 GLU HB2 1 1
21 25166 1 1 30 GLU HB3 H 77.798 0.865 6.879 1.00 . A A . 30 GLU HB3 1 1
21 25167 1 1 30 GLU HG2 H 77.049 3.101 6.186 1.00 . A A . 30 GLU HG2 1 1
21 25168 1 1 30 GLU HG3 H 75.572 2.904 7.124 1.00 . A A . 30 GLU HG3 1 1
21 25169 1 1 30 GLU N N 74.562 0.890 5.910 1.00 . A A . 30 GLU N 1 1
21 25170 1 1 30 GLU O O 75.522 -1.707 5.921 1.00 . A A . 30 GLU O 1 1
21 25171 1 1 30 GLU OE1 O 77.945 2.360 8.996 1.00 . A A . 30 GLU OE1 1 1
21 25172 1 1 30 GLU OE2 O 77.264 4.354 8.552 1.00 . A A . 30 GLU OE2 1 1
21 25173 1 1 31 LYS C C 78.059 -3.252 5.858 1.00 . A A . 31 LYS C 1 1
21 25174 1 1 31 LYS CA C 77.817 -2.494 4.552 1.00 . A A . 31 LYS CA 1 1
21 25175 1 1 31 LYS CB C 79.098 -2.480 3.707 1.00 . A A . 31 LYS CB 1 1
21 25176 1 1 31 LYS CD C 80.689 -3.861 2.366 1.00 . A A . 31 LYS CD 1 1
21 25177 1 1 31 LYS CE C 81.044 -5.280 1.915 1.00 . A A . 31 LYS CE 1 1
21 25178 1 1 31 LYS CG C 79.475 -3.907 3.295 1.00 . A A . 31 LYS CG 1 1
21 25179 1 1 31 LYS H H 77.979 -0.381 4.532 1.00 . A A . 31 LYS H 1 1
21 25180 1 1 31 LYS HA H 77.034 -2.986 3.995 1.00 . A A . 31 LYS HA 1 1
21 25181 1 1 31 LYS HB2 H 78.936 -1.887 2.820 1.00 . A A . 31 LYS HB2 1 1
21 25182 1 1 31 LYS HB3 H 79.904 -2.050 4.282 1.00 . A A . 31 LYS HB3 1 1
21 25183 1 1 31 LYS HD2 H 80.459 -3.255 1.502 1.00 . A A . 31 LYS HD2 1 1
21 25184 1 1 31 LYS HD3 H 81.528 -3.435 2.893 1.00 . A A . 31 LYS HD3 1 1
21 25185 1 1 31 LYS HE2 H 80.167 -5.760 1.506 1.00 . A A . 31 LYS HE2 1 1
21 25186 1 1 31 LYS HE3 H 81.814 -5.235 1.160 1.00 . A A . 31 LYS HE3 1 1
21 25187 1 1 31 LYS HG2 H 79.722 -4.477 4.177 1.00 . A A . 31 LYS HG2 1 1
21 25188 1 1 31 LYS HG3 H 78.648 -4.372 2.780 1.00 . A A . 31 LYS HG3 1 1
21 25189 1 1 31 LYS HZ1 H 80.894 -6.853 3.275 1.00 . A A . 31 LYS HZ1 1 1
21 25190 1 1 31 LYS HZ2 H 81.582 -5.439 3.920 1.00 . A A . 31 LYS HZ2 1 1
21 25191 1 1 31 LYS HZ3 H 82.488 -6.431 2.878 1.00 . A A . 31 LYS HZ3 1 1
21 25192 1 1 31 LYS N N 77.407 -1.118 4.833 1.00 . A A . 31 LYS N 1 1
21 25193 1 1 31 LYS NZ N 81.538 -6.060 3.086 1.00 . A A . 31 LYS NZ 1 1
21 25194 1 1 31 LYS O O 78.634 -2.706 6.798 1.00 . A A . 31 LYS O 1 1
21 25195 1 1 32 ASP C C 76.938 -4.772 8.283 1.00 . A A . 32 ASP C 1 1
21 25196 1 1 32 ASP CA C 77.764 -5.328 7.118 1.00 . A A . 32 ASP CA 1 1
21 25197 1 1 32 ASP CB C 79.243 -5.393 7.542 1.00 . A A . 32 ASP CB 1 1
21 25198 1 1 32 ASP CG C 79.456 -6.550 8.513 1.00 . A A . 32 ASP CG 1 1
21 25199 1 1 32 ASP H H 77.132 -4.887 5.130 1.00 . A A . 32 ASP H 1 1
21 25200 1 1 32 ASP HA H 77.422 -6.330 6.901 1.00 . A A . 32 ASP HA 1 1
21 25201 1 1 32 ASP HB2 H 79.871 -5.539 6.674 1.00 . A A . 32 ASP HB2 1 1
21 25202 1 1 32 ASP HB3 H 79.519 -4.470 8.031 1.00 . A A . 32 ASP HB3 1 1
21 25203 1 1 32 ASP N N 77.602 -4.506 5.913 1.00 . A A . 32 ASP N 1 1
21 25204 1 1 32 ASP O O 77.215 -5.076 9.444 1.00 . A A . 32 ASP O 1 1
21 25205 1 1 32 ASP OD1 O 78.475 -7.168 8.894 1.00 . A A . 32 ASP OD1 1 1
21 25206 1 1 32 ASP OD2 O 80.598 -6.800 8.865 1.00 . A A . 32 ASP OD2 1 1
21 25207 1 1 33 GLN C C 73.609 -3.433 8.603 1.00 . A A . 33 GLN C 1 1
21 25208 1 1 33 GLN CA C 75.077 -3.372 9.023 1.00 . A A . 33 GLN CA 1 1
21 25209 1 1 33 GLN CB C 75.483 -1.915 9.257 1.00 . A A . 33 GLN CB 1 1
21 25210 1 1 33 GLN CD C 75.219 -2.059 11.745 1.00 . A A . 33 GLN CD 1 1
21 25211 1 1 33 GLN CG C 74.746 -1.354 10.477 1.00 . A A . 33 GLN CG 1 1
21 25212 1 1 33 GLN H H 75.745 -3.733 7.042 1.00 . A A . 33 GLN H 1 1
21 25213 1 1 33 GLN HA H 75.204 -3.925 9.944 1.00 . A A . 33 GLN HA 1 1
21 25214 1 1 33 GLN HB2 H 76.549 -1.862 9.425 1.00 . A A . 33 GLN HB2 1 1
21 25215 1 1 33 GLN HB3 H 75.228 -1.330 8.386 1.00 . A A . 33 GLN HB3 1 1
21 25216 1 1 33 GLN HE21 H 77.144 -1.760 11.364 1.00 . A A . 33 GLN HE21 1 1
21 25217 1 1 33 GLN HE22 H 76.814 -2.616 12.790 1.00 . A A . 33 GLN HE22 1 1
21 25218 1 1 33 GLN HG2 H 74.951 -0.297 10.559 1.00 . A A . 33 GLN HG2 1 1
21 25219 1 1 33 GLN HG3 H 73.685 -1.505 10.357 1.00 . A A . 33 GLN HG3 1 1
21 25220 1 1 33 GLN N N 75.926 -3.954 7.978 1.00 . A A . 33 GLN N 1 1
21 25221 1 1 33 GLN NE2 N 76.498 -2.148 11.989 1.00 . A A . 33 GLN NE2 1 1
21 25222 1 1 33 GLN O O 73.059 -2.448 8.113 1.00 . A A . 33 GLN O 1 1
21 25223 1 1 33 GLN OE1 O 74.404 -2.528 12.539 1.00 . A A . 33 GLN OE1 1 1
21 25224 1 1 34 ASP C C 71.058 -6.114 8.888 1.00 . A A . 34 ASP C 1 1
21 25225 1 1 34 ASP CA C 71.578 -4.758 8.422 1.00 . A A . 34 ASP CA 1 1
21 25226 1 1 34 ASP CB C 71.427 -4.652 6.901 1.00 . A A . 34 ASP CB 1 1
21 25227 1 1 34 ASP CG C 69.953 -4.662 6.516 1.00 . A A . 34 ASP CG 1 1
21 25228 1 1 34 ASP H H 73.459 -5.352 9.193 1.00 . A A . 34 ASP H 1 1
21 25229 1 1 34 ASP HA H 70.997 -3.978 8.887 1.00 . A A . 34 ASP HA 1 1
21 25230 1 1 34 ASP HB2 H 71.881 -3.735 6.556 1.00 . A A . 34 ASP HB2 1 1
21 25231 1 1 34 ASP HB3 H 71.920 -5.491 6.434 1.00 . A A . 34 ASP HB3 1 1
21 25232 1 1 34 ASP N N 72.976 -4.594 8.795 1.00 . A A . 34 ASP N 1 1
21 25233 1 1 34 ASP O O 71.360 -7.141 8.281 1.00 . A A . 34 ASP O 1 1
21 25234 1 1 34 ASP OD1 O 69.267 -3.706 6.843 1.00 . A A . 34 ASP OD1 1 1
21 25235 1 1 34 ASP OD2 O 69.530 -5.622 5.893 1.00 . A A . 34 ASP OD2 1 1
21 25236 1 1 35 LEU C C 68.450 -7.742 9.687 1.00 . A A . 35 LEU C 1 1
21 25237 1 1 35 LEU CA C 69.713 -7.386 10.463 1.00 . A A . 35 LEU CA 1 1
21 25238 1 1 35 LEU CB C 69.378 -7.305 11.970 1.00 . A A . 35 LEU CB 1 1
21 25239 1 1 35 LEU CD1 C 69.768 -9.798 12.179 1.00 . A A . 35 LEU CD1 1 1
21 25240 1 1 35 LEU CD2 C 68.539 -8.565 13.975 1.00 . A A . 35 LEU CD2 1 1
21 25241 1 1 35 LEU CG C 68.790 -8.645 12.462 1.00 . A A . 35 LEU CG 1 1
21 25242 1 1 35 LEU H H 70.044 -5.276 10.399 1.00 . A A . 35 LEU H 1 1
21 25243 1 1 35 LEU HA H 70.444 -8.165 10.308 1.00 . A A . 35 LEU HA 1 1
21 25244 1 1 35 LEU HB2 H 70.277 -7.089 12.530 1.00 . A A . 35 LEU HB2 1 1
21 25245 1 1 35 LEU HB3 H 68.653 -6.524 12.137 1.00 . A A . 35 LEU HB3 1 1
21 25246 1 1 35 LEU HD11 H 70.781 -9.460 12.334 1.00 . A A . 35 LEU HD11 1 1
21 25247 1 1 35 LEU HD12 H 69.647 -10.132 11.159 1.00 . A A . 35 LEU HD12 1 1
21 25248 1 1 35 LEU HD13 H 69.562 -10.625 12.848 1.00 . A A . 35 LEU HD13 1 1
21 25249 1 1 35 LEU HD21 H 69.483 -8.623 14.498 1.00 . A A . 35 LEU HD21 1 1
21 25250 1 1 35 LEU HD22 H 67.909 -9.389 14.277 1.00 . A A . 35 LEU HD22 1 1
21 25251 1 1 35 LEU HD23 H 68.051 -7.634 14.214 1.00 . A A . 35 LEU HD23 1 1
21 25252 1 1 35 LEU HG H 67.857 -8.835 11.955 1.00 . A A . 35 LEU HG 1 1
21 25253 1 1 35 LEU N N 70.264 -6.124 9.958 1.00 . A A . 35 LEU N 1 1
21 25254 1 1 35 LEU O O 67.368 -7.240 9.975 1.00 . A A . 35 LEU O 1 1
21 25255 1 1 36 VAL C C 67.274 -10.586 8.108 1.00 . A A . 36 VAL C 1 1
21 25256 1 1 36 VAL CA C 67.475 -9.088 7.898 1.00 . A A . 36 VAL CA 1 1
21 25257 1 1 36 VAL CB C 67.754 -8.771 6.404 1.00 . A A . 36 VAL CB 1 1
21 25258 1 1 36 VAL CG1 C 69.267 -8.832 6.145 1.00 . A A . 36 VAL CG1 1 1
21 25259 1 1 36 VAL CG2 C 67.044 -9.791 5.493 1.00 . A A . 36 VAL CG2 1 1
21 25260 1 1 36 VAL H H 69.491 -9.012 8.550 1.00 . A A . 36 VAL H 1 1
21 25261 1 1 36 VAL HA H 66.570 -8.570 8.200 1.00 . A A . 36 VAL HA 1 1
21 25262 1 1 36 VAL HB H 67.391 -7.771 6.169 1.00 . A A . 36 VAL HB 1 1
21 25263 1 1 36 VAL HG11 H 69.691 -9.667 6.680 1.00 . A A . 36 VAL HG11 1 1
21 25264 1 1 36 VAL HG12 H 69.725 -7.916 6.489 1.00 . A A . 36 VAL HG12 1 1
21 25265 1 1 36 VAL HG13 H 69.454 -8.949 5.087 1.00 . A A . 36 VAL HG13 1 1
21 25266 1 1 36 VAL HG21 H 67.569 -10.733 5.531 1.00 . A A . 36 VAL HG21 1 1
21 25267 1 1 36 VAL HG22 H 67.039 -9.424 4.481 1.00 . A A . 36 VAL HG22 1 1
21 25268 1 1 36 VAL HG23 H 66.028 -9.932 5.833 1.00 . A A . 36 VAL HG23 1 1
21 25269 1 1 36 VAL N N 68.600 -8.636 8.716 1.00 . A A . 36 VAL N 1 1
21 25270 1 1 36 VAL O O 68.219 -11.370 8.024 1.00 . A A . 36 VAL O 1 1
21 25271 1 1 37 GLU C C 64.739 -12.852 7.529 1.00 . A A . 37 GLU C 1 1
21 25272 1 1 37 GLU CA C 65.693 -12.370 8.614 1.00 . A A . 37 GLU CA 1 1
21 25273 1 1 37 GLU CB C 65.021 -12.512 9.985 1.00 . A A . 37 GLU CB 1 1
21 25274 1 1 37 GLU CD C 64.071 -14.124 11.640 1.00 . A A . 37 GLU CD 1 1
21 25275 1 1 37 GLU CG C 64.754 -13.988 10.281 1.00 . A A . 37 GLU CG 1 1
21 25276 1 1 37 GLU H H 65.325 -10.286 8.442 1.00 . A A . 37 GLU H 1 1
21 25277 1 1 37 GLU HA H 66.591 -12.980 8.595 1.00 . A A . 37 GLU HA 1 1
21 25278 1 1 37 GLU HB2 H 65.669 -12.104 10.746 1.00 . A A . 37 GLU HB2 1 1
21 25279 1 1 37 GLU HB3 H 64.086 -11.972 9.982 1.00 . A A . 37 GLU HB3 1 1
21 25280 1 1 37 GLU HG2 H 64.119 -14.401 9.514 1.00 . A A . 37 GLU HG2 1 1
21 25281 1 1 37 GLU HG3 H 65.692 -14.523 10.295 1.00 . A A . 37 GLU HG3 1 1
21 25282 1 1 37 GLU N N 66.033 -10.966 8.388 1.00 . A A . 37 GLU N 1 1
21 25283 1 1 37 GLU O O 63.677 -12.265 7.328 1.00 . A A . 37 GLU O 1 1
21 25284 1 1 37 GLU OE1 O 64.141 -13.181 12.411 1.00 . A A . 37 GLU OE1 1 1
21 25285 1 1 37 GLU OE2 O 63.467 -15.156 11.880 1.00 . A A . 37 GLU OE2 1 1
21 25286 1 1 38 VAL C C 64.063 -15.966 5.983 1.00 . A A . 38 VAL C 1 1
21 25287 1 1 38 VAL CA C 64.293 -14.473 5.759 1.00 . A A . 38 VAL CA 1 1
21 25288 1 1 38 VAL CB C 64.961 -14.241 4.402 1.00 . A A . 38 VAL CB 1 1
21 25289 1 1 38 VAL CG1 C 65.004 -12.739 4.113 1.00 . A A . 38 VAL CG1 1 1
21 25290 1 1 38 VAL CG2 C 66.384 -14.796 4.414 1.00 . A A . 38 VAL CG2 1 1
21 25291 1 1 38 VAL H H 65.987 -14.341 7.023 1.00 . A A . 38 VAL H 1 1
21 25292 1 1 38 VAL HA H 63.333 -13.973 5.757 1.00 . A A . 38 VAL HA 1 1
21 25293 1 1 38 VAL HB H 64.388 -14.736 3.638 1.00 . A A . 38 VAL HB 1 1
21 25294 1 1 38 VAL HG11 H 65.545 -12.240 4.902 1.00 . A A . 38 VAL HG11 1 1
21 25295 1 1 38 VAL HG12 H 63.996 -12.353 4.069 1.00 . A A . 38 VAL HG12 1 1
21 25296 1 1 38 VAL HG13 H 65.499 -12.567 3.171 1.00 . A A . 38 VAL HG13 1 1
21 25297 1 1 38 VAL HG21 H 66.908 -14.453 3.533 1.00 . A A . 38 VAL HG21 1 1
21 25298 1 1 38 VAL HG22 H 66.347 -15.874 4.415 1.00 . A A . 38 VAL HG22 1 1
21 25299 1 1 38 VAL HG23 H 66.901 -14.449 5.296 1.00 . A A . 38 VAL HG23 1 1
21 25300 1 1 38 VAL N N 65.125 -13.920 6.826 1.00 . A A . 38 VAL N 1 1
21 25301 1 1 38 VAL O O 64.987 -16.705 6.342 1.00 . A A . 38 VAL O 1 1
21 25302 1 1 39 MET C C 62.028 -18.411 4.611 1.00 . A A . 39 MET C 1 1
21 25303 1 1 39 MET CA C 62.444 -17.807 5.948 1.00 . A A . 39 MET CA 1 1
21 25304 1 1 39 MET CB C 61.291 -17.915 6.949 1.00 . A A . 39 MET CB 1 1
21 25305 1 1 39 MET CE C 58.564 -18.876 7.999 1.00 . A A . 39 MET CE 1 1
21 25306 1 1 39 MET CG C 60.034 -17.269 6.368 1.00 . A A . 39 MET CG 1 1
21 25307 1 1 39 MET H H 62.132 -15.760 5.490 1.00 . A A . 39 MET H 1 1
21 25308 1 1 39 MET HA H 63.291 -18.362 6.333 1.00 . A A . 39 MET HA 1 1
21 25309 1 1 39 MET HB2 H 61.096 -18.958 7.158 1.00 . A A . 39 MET HB2 1 1
21 25310 1 1 39 MET HB3 H 61.564 -17.411 7.863 1.00 . A A . 39 MET HB3 1 1
21 25311 1 1 39 MET HE1 H 57.545 -19.057 8.309 1.00 . A A . 39 MET HE1 1 1
21 25312 1 1 39 MET HE2 H 59.235 -19.183 8.786 1.00 . A A . 39 MET HE2 1 1
21 25313 1 1 39 MET HE3 H 58.782 -19.441 7.104 1.00 . A A . 39 MET HE3 1 1
21 25314 1 1 39 MET HG2 H 60.278 -16.291 5.979 1.00 . A A . 39 MET HG2 1 1
21 25315 1 1 39 MET HG3 H 59.645 -17.887 5.572 1.00 . A A . 39 MET HG3 1 1
21 25316 1 1 39 MET N N 62.818 -16.401 5.772 1.00 . A A . 39 MET N 1 1
21 25317 1 1 39 MET O O 61.384 -17.750 3.795 1.00 . A A . 39 MET O 1 1
21 25318 1 1 39 MET SD S 58.787 -17.111 7.669 1.00 . A A . 39 MET SD 1 1
21 25319 1 1 40 THR C C 60.893 -21.315 3.335 1.00 . A A . 40 THR C 1 1
21 25320 1 1 40 THR CA C 62.057 -20.347 3.124 1.00 . A A . 40 THR CA 1 1
21 25321 1 1 40 THR CB C 63.283 -21.116 2.590 1.00 . A A . 40 THR CB 1 1
21 25322 1 1 40 THR CG2 C 64.570 -20.499 3.146 1.00 . A A . 40 THR CG2 1 1
21 25323 1 1 40 THR H H 62.908 -20.154 5.065 1.00 . A A . 40 THR H 1 1
21 25324 1 1 40 THR HA H 61.763 -19.608 2.389 1.00 . A A . 40 THR HA 1 1
21 25325 1 1 40 THR HB H 63.303 -21.063 1.512 1.00 . A A . 40 THR HB 1 1
21 25326 1 1 40 THR HG1 H 64.048 -22.718 3.389 1.00 . A A . 40 THR HG1 1 1
21 25327 1 1 40 THR HG21 H 64.653 -20.727 4.201 1.00 . A A . 40 THR HG21 1 1
21 25328 1 1 40 THR HG22 H 64.545 -19.429 3.008 1.00 . A A . 40 THR HG22 1 1
21 25329 1 1 40 THR HG23 H 65.421 -20.909 2.622 1.00 . A A . 40 THR HG23 1 1
21 25330 1 1 40 THR N N 62.397 -19.671 4.382 1.00 . A A . 40 THR N 1 1
21 25331 1 1 40 THR O O 59.813 -21.135 2.772 1.00 . A A . 40 THR O 1 1
21 25332 1 1 40 THR OG1 O 63.209 -22.477 2.993 1.00 . A A . 40 THR OG1 1 1
21 25333 1 1 41 ASP C C 59.968 -23.516 5.967 1.00 . A A . 41 ASP C 1 1
21 25334 1 1 41 ASP CA C 60.098 -23.355 4.453 1.00 . A A . 41 ASP CA 1 1
21 25335 1 1 41 ASP CB C 60.513 -24.696 3.844 1.00 . A A . 41 ASP CB 1 1
21 25336 1 1 41 ASP CG C 59.401 -25.723 4.028 1.00 . A A . 41 ASP CG 1 1
21 25337 1 1 41 ASP H H 62.016 -22.424 4.568 1.00 . A A . 41 ASP H 1 1
21 25338 1 1 41 ASP HA H 59.137 -23.066 4.028 1.00 . A A . 41 ASP HA 1 1
21 25339 1 1 41 ASP HB2 H 60.702 -24.565 2.790 1.00 . A A . 41 ASP HB2 1 1
21 25340 1 1 41 ASP HB3 H 61.411 -25.050 4.326 1.00 . A A . 41 ASP HB3 1 1
21 25341 1 1 41 ASP N N 61.124 -22.344 4.152 1.00 . A A . 41 ASP N 1 1
21 25342 1 1 41 ASP O O 60.134 -24.615 6.493 1.00 . A A . 41 ASP O 1 1
21 25343 1 1 41 ASP OD1 O 58.353 -25.540 3.431 1.00 . A A . 41 ASP OD1 1 1
21 25344 1 1 41 ASP OD2 O 59.613 -26.678 4.757 1.00 . A A . 41 ASP OD2 1 1
21 25345 1 1 42 LYS C C 60.968 -22.592 8.743 1.00 . A A . 42 LYS C 1 1
21 25346 1 1 42 LYS CA C 59.580 -22.443 8.122 1.00 . A A . 42 LYS CA 1 1
21 25347 1 1 42 LYS CB C 58.673 -23.606 8.569 1.00 . A A . 42 LYS CB 1 1
21 25348 1 1 42 LYS CD C 57.065 -24.407 10.302 1.00 . A A . 42 LYS CD 1 1
21 25349 1 1 42 LYS CE C 56.484 -24.135 11.690 1.00 . A A . 42 LYS CE 1 1
21 25350 1 1 42 LYS CG C 58.060 -23.304 9.941 1.00 . A A . 42 LYS CG 1 1
21 25351 1 1 42 LYS H H 59.599 -21.550 6.194 1.00 . A A . 42 LYS H 1 1
21 25352 1 1 42 LYS HA H 59.149 -21.507 8.449 1.00 . A A . 42 LYS HA 1 1
21 25353 1 1 42 LYS HB2 H 57.877 -23.741 7.850 1.00 . A A . 42 LYS HB2 1 1
21 25354 1 1 42 LYS HB3 H 59.250 -24.516 8.633 1.00 . A A . 42 LYS HB3 1 1
21 25355 1 1 42 LYS HD2 H 56.269 -24.428 9.571 1.00 . A A . 42 LYS HD2 1 1
21 25356 1 1 42 LYS HD3 H 57.576 -25.358 10.310 1.00 . A A . 42 LYS HD3 1 1
21 25357 1 1 42 LYS HE2 H 55.836 -24.949 11.978 1.00 . A A . 42 LYS HE2 1 1
21 25358 1 1 42 LYS HE3 H 57.290 -24.044 12.404 1.00 . A A . 42 LYS HE3 1 1
21 25359 1 1 42 LYS HG2 H 58.845 -23.268 10.684 1.00 . A A . 42 LYS HG2 1 1
21 25360 1 1 42 LYS HG3 H 57.545 -22.355 9.913 1.00 . A A . 42 LYS HG3 1 1
21 25361 1 1 42 LYS HZ1 H 55.041 -22.847 12.460 1.00 . A A . 42 LYS HZ1 1 1
21 25362 1 1 42 LYS HZ2 H 55.177 -22.803 10.767 1.00 . A A . 42 LYS HZ2 1 1
21 25363 1 1 42 LYS HZ3 H 56.354 -22.057 11.739 1.00 . A A . 42 LYS HZ3 1 1
21 25364 1 1 42 LYS N N 59.697 -22.410 6.665 1.00 . A A . 42 LYS N 1 1
21 25365 1 1 42 LYS NZ N 55.705 -22.864 11.662 1.00 . A A . 42 LYS NZ 1 1
21 25366 1 1 42 LYS O O 61.186 -23.426 9.622 1.00 . A A . 42 LYS O 1 1
21 25367 1 1 43 VAL C C 63.775 -20.389 9.022 1.00 . A A . 43 VAL C 1 1
21 25368 1 1 43 VAL CA C 63.287 -21.807 8.753 1.00 . A A . 43 VAL CA 1 1
21 25369 1 1 43 VAL CB C 64.199 -22.470 7.710 1.00 . A A . 43 VAL CB 1 1
21 25370 1 1 43 VAL CG1 C 65.581 -22.720 8.322 1.00 . A A . 43 VAL CG1 1 1
21 25371 1 1 43 VAL CG2 C 63.589 -23.804 7.266 1.00 . A A . 43 VAL CG2 1 1
21 25372 1 1 43 VAL H H 61.668 -21.139 7.559 1.00 . A A . 43 VAL H 1 1
21 25373 1 1 43 VAL HA H 63.335 -22.374 9.670 1.00 . A A . 43 VAL HA 1 1
21 25374 1 1 43 VAL HB H 64.302 -21.814 6.858 1.00 . A A . 43 VAL HB 1 1
21 25375 1 1 43 VAL HG11 H 65.472 -23.227 9.269 1.00 . A A . 43 VAL HG11 1 1
21 25376 1 1 43 VAL HG12 H 66.083 -21.777 8.474 1.00 . A A . 43 VAL HG12 1 1
21 25377 1 1 43 VAL HG13 H 66.166 -23.333 7.652 1.00 . A A . 43 VAL HG13 1 1
21 25378 1 1 43 VAL HG21 H 63.261 -24.358 8.133 1.00 . A A . 43 VAL HG21 1 1
21 25379 1 1 43 VAL HG22 H 64.333 -24.378 6.733 1.00 . A A . 43 VAL HG22 1 1
21 25380 1 1 43 VAL HG23 H 62.745 -23.619 6.618 1.00 . A A . 43 VAL HG23 1 1
21 25381 1 1 43 VAL N N 61.908 -21.776 8.263 1.00 . A A . 43 VAL N 1 1
21 25382 1 1 43 VAL O O 63.221 -19.424 8.496 1.00 . A A . 43 VAL O 1 1
21 25383 1 1 44 THR C C 66.848 -18.889 9.795 1.00 . A A . 44 THR C 1 1
21 25384 1 1 44 THR CA C 65.377 -18.952 10.180 1.00 . A A . 44 THR CA 1 1
21 25385 1 1 44 THR CB C 65.255 -18.687 11.682 1.00 . A A . 44 THR CB 1 1
21 25386 1 1 44 THR CG2 C 65.672 -17.248 11.987 1.00 . A A . 44 THR CG2 1 1
21 25387 1 1 44 THR H H 65.215 -21.072 10.235 1.00 . A A . 44 THR H 1 1
21 25388 1 1 44 THR HA H 64.843 -18.180 9.642 1.00 . A A . 44 THR HA 1 1
21 25389 1 1 44 THR HB H 65.904 -19.357 12.214 1.00 . A A . 44 THR HB 1 1
21 25390 1 1 44 THR HG1 H 63.386 -19.075 11.307 1.00 . A A . 44 THR HG1 1 1
21 25391 1 1 44 THR HG21 H 65.195 -16.579 11.291 1.00 . A A . 44 THR HG21 1 1
21 25392 1 1 44 THR HG22 H 66.744 -17.156 11.896 1.00 . A A . 44 THR HG22 1 1
21 25393 1 1 44 THR HG23 H 65.373 -16.991 12.995 1.00 . A A . 44 THR HG23 1 1
21 25394 1 1 44 THR N N 64.816 -20.267 9.845 1.00 . A A . 44 THR N 1 1
21 25395 1 1 44 THR O O 67.684 -19.581 10.376 1.00 . A A . 44 THR O 1 1
21 25396 1 1 44 THR OG1 O 63.909 -18.892 12.091 1.00 . A A . 44 THR OG1 1 1
21 25397 1 1 45 VAL C C 68.906 -16.395 8.249 1.00 . A A . 45 VAL C 1 1
21 25398 1 1 45 VAL CA C 68.544 -17.875 8.364 1.00 . A A . 45 VAL CA 1 1
21 25399 1 1 45 VAL CB C 68.743 -18.565 7.007 1.00 . A A . 45 VAL CB 1 1
21 25400 1 1 45 VAL CG1 C 68.698 -20.086 7.190 1.00 . A A . 45 VAL CG1 1 1
21 25401 1 1 45 VAL CG2 C 67.624 -18.146 6.052 1.00 . A A . 45 VAL CG2 1 1
21 25402 1 1 45 VAL H H 66.447 -17.517 8.406 1.00 . A A . 45 VAL H 1 1
21 25403 1 1 45 VAL HA H 69.215 -18.330 9.081 1.00 . A A . 45 VAL HA 1 1
21 25404 1 1 45 VAL HB H 69.699 -18.278 6.595 1.00 . A A . 45 VAL HB 1 1
21 25405 1 1 45 VAL HG11 H 69.353 -20.377 7.999 1.00 . A A . 45 VAL HG11 1 1
21 25406 1 1 45 VAL HG12 H 69.017 -20.569 6.279 1.00 . A A . 45 VAL HG12 1 1
21 25407 1 1 45 VAL HG13 H 67.687 -20.388 7.420 1.00 . A A . 45 VAL HG13 1 1
21 25408 1 1 45 VAL HG21 H 67.733 -18.674 5.116 1.00 . A A . 45 VAL HG21 1 1
21 25409 1 1 45 VAL HG22 H 67.681 -17.086 5.876 1.00 . A A . 45 VAL HG22 1 1
21 25410 1 1 45 VAL HG23 H 66.669 -18.388 6.494 1.00 . A A . 45 VAL HG23 1 1
21 25411 1 1 45 VAL N N 67.161 -18.043 8.821 1.00 . A A . 45 VAL N 1 1
21 25412 1 1 45 VAL O O 68.175 -15.604 7.643 1.00 . A A . 45 VAL O 1 1
21 25413 1 1 46 LYS C C 71.471 -14.469 7.604 1.00 . A A . 46 LYS C 1 1
21 25414 1 1 46 LYS CA C 70.542 -14.660 8.799 1.00 . A A . 46 LYS CA 1 1
21 25415 1 1 46 LYS CB C 71.296 -14.346 10.098 1.00 . A A . 46 LYS CB 1 1
21 25416 1 1 46 LYS CD C 72.570 -12.608 11.372 1.00 . A A . 46 LYS CD 1 1
21 25417 1 1 46 LYS CE C 73.230 -11.230 11.283 1.00 . A A . 46 LYS CE 1 1
21 25418 1 1 46 LYS CG C 71.869 -12.925 10.048 1.00 . A A . 46 LYS CG 1 1
21 25419 1 1 46 LYS H H 70.580 -16.717 9.292 1.00 . A A . 46 LYS H 1 1
21 25420 1 1 46 LYS HA H 69.704 -13.982 8.710 1.00 . A A . 46 LYS HA 1 1
21 25421 1 1 46 LYS HB2 H 70.618 -14.429 10.934 1.00 . A A . 46 LYS HB2 1 1
21 25422 1 1 46 LYS HB3 H 72.102 -15.053 10.221 1.00 . A A . 46 LYS HB3 1 1
21 25423 1 1 46 LYS HD2 H 71.844 -12.608 12.172 1.00 . A A . 46 LYS HD2 1 1
21 25424 1 1 46 LYS HD3 H 73.323 -13.357 11.568 1.00 . A A . 46 LYS HD3 1 1
21 25425 1 1 46 LYS HE2 H 73.475 -10.881 12.274 1.00 . A A . 46 LYS HE2 1 1
21 25426 1 1 46 LYS HE3 H 74.132 -11.301 10.692 1.00 . A A . 46 LYS HE3 1 1
21 25427 1 1 46 LYS HG2 H 72.582 -12.847 9.241 1.00 . A A . 46 LYS HG2 1 1
21 25428 1 1 46 LYS HG3 H 71.067 -12.220 9.893 1.00 . A A . 46 LYS HG3 1 1
21 25429 1 1 46 LYS HZ1 H 72.540 -10.162 9.634 1.00 . A A . 46 LYS HZ1 1 1
21 25430 1 1 46 LYS HZ2 H 72.357 -9.345 11.111 1.00 . A A . 46 LYS HZ2 1 1
21 25431 1 1 46 LYS HZ3 H 71.321 -10.631 10.714 1.00 . A A . 46 LYS HZ3 1 1
21 25432 1 1 46 LYS N N 70.050 -16.035 8.834 1.00 . A A . 46 LYS N 1 1
21 25433 1 1 46 LYS NZ N 72.291 -10.269 10.638 1.00 . A A . 46 LYS NZ 1 1
21 25434 1 1 46 LYS O O 72.325 -15.313 7.332 1.00 . A A . 46 LYS O 1 1
21 25435 1 1 47 ILE C C 72.609 -11.598 5.729 1.00 . A A . 47 ILE C 1 1
21 25436 1 1 47 ILE CA C 72.150 -13.063 5.728 1.00 . A A . 47 ILE CA 1 1
21 25437 1 1 47 ILE CB C 71.362 -13.337 4.438 1.00 . A A . 47 ILE CB 1 1
21 25438 1 1 47 ILE CD1 C 70.042 -15.061 3.194 1.00 . A A . 47 ILE CD1 1 1
21 25439 1 1 47 ILE CG1 C 70.979 -14.819 4.380 1.00 . A A . 47 ILE CG1 1 1
21 25440 1 1 47 ILE CG2 C 72.235 -12.979 3.229 1.00 . A A . 47 ILE CG2 1 1
21 25441 1 1 47 ILE H H 70.615 -12.713 7.163 1.00 . A A . 47 ILE H 1 1
21 25442 1 1 47 ILE HA H 73.013 -13.712 5.735 1.00 . A A . 47 ILE HA 1 1
21 25443 1 1 47 ILE HB H 70.467 -12.733 4.429 1.00 . A A . 47 ILE HB 1 1
21 25444 1 1 47 ILE HD11 H 69.612 -16.049 3.270 1.00 . A A . 47 ILE HD11 1 1
21 25445 1 1 47 ILE HD12 H 70.600 -14.983 2.272 1.00 . A A . 47 ILE HD12 1 1
21 25446 1 1 47 ILE HD13 H 69.253 -14.324 3.202 1.00 . A A . 47 ILE HD13 1 1
21 25447 1 1 47 ILE HG12 H 71.869 -15.421 4.270 1.00 . A A . 47 ILE HG12 1 1
21 25448 1 1 47 ILE HG13 H 70.469 -15.091 5.291 1.00 . A A . 47 ILE HG13 1 1
21 25449 1 1 47 ILE HG21 H 71.773 -13.345 2.324 1.00 . A A . 47 ILE HG21 1 1
21 25450 1 1 47 ILE HG22 H 73.208 -13.431 3.344 1.00 . A A . 47 ILE HG22 1 1
21 25451 1 1 47 ILE HG23 H 72.343 -11.905 3.171 1.00 . A A . 47 ILE HG23 1 1
21 25452 1 1 47 ILE N N 71.310 -13.354 6.895 1.00 . A A . 47 ILE N 1 1
21 25453 1 1 47 ILE O O 71.878 -10.725 5.262 1.00 . A A . 47 ILE O 1 1
21 25454 1 1 48 PRO C C 74.371 -9.302 4.832 1.00 . A A . 48 PRO C 1 1
21 25455 1 1 48 PRO CA C 74.338 -9.908 6.238 1.00 . A A . 48 PRO CA 1 1
21 25456 1 1 48 PRO CB C 75.762 -10.062 6.821 1.00 . A A . 48 PRO CB 1 1
21 25457 1 1 48 PRO CD C 74.753 -12.261 6.823 1.00 . A A . 48 PRO CD 1 1
21 25458 1 1 48 PRO CG C 75.747 -11.363 7.560 1.00 . A A . 48 PRO CG 1 1
21 25459 1 1 48 PRO HA H 73.745 -9.290 6.894 1.00 . A A . 48 PRO HA 1 1
21 25460 1 1 48 PRO HB2 H 76.494 -10.095 6.022 1.00 . A A . 48 PRO HB2 1 1
21 25461 1 1 48 PRO HB3 H 75.988 -9.253 7.499 1.00 . A A . 48 PRO HB3 1 1
21 25462 1 1 48 PRO HD2 H 75.255 -12.834 6.054 1.00 . A A . 48 PRO HD2 1 1
21 25463 1 1 48 PRO HD3 H 74.244 -12.912 7.518 1.00 . A A . 48 PRO HD3 1 1
21 25464 1 1 48 PRO HG2 H 76.733 -11.810 7.556 1.00 . A A . 48 PRO HG2 1 1
21 25465 1 1 48 PRO HG3 H 75.413 -11.210 8.577 1.00 . A A . 48 PRO HG3 1 1
21 25466 1 1 48 PRO N N 73.800 -11.305 6.221 1.00 . A A . 48 PRO N 1 1
21 25467 1 1 48 PRO O O 74.563 -10.015 3.851 1.00 . A A . 48 PRO O 1 1
21 25468 1 1 49 SER C C 75.553 -6.902 3.002 1.00 . A A . 49 SER C 1 1
21 25469 1 1 49 SER CA C 74.134 -7.305 3.446 1.00 . A A . 49 SER CA 1 1
21 25470 1 1 49 SER CB C 73.285 -6.039 3.562 1.00 . A A . 49 SER CB 1 1
21 25471 1 1 49 SER H H 73.976 -7.466 5.555 1.00 . A A . 49 SER H 1 1
21 25472 1 1 49 SER HA H 73.680 -7.954 2.716 1.00 . A A . 49 SER HA 1 1
21 25473 1 1 49 SER HB2 H 73.646 -5.440 4.380 1.00 . A A . 49 SER HB2 1 1
21 25474 1 1 49 SER HB3 H 73.360 -5.469 2.644 1.00 . A A . 49 SER HB3 1 1
21 25475 1 1 49 SER HG H 71.649 -5.938 4.607 1.00 . A A . 49 SER HG 1 1
21 25476 1 1 49 SER N N 74.152 -7.987 4.741 1.00 . A A . 49 SER N 1 1
21 25477 1 1 49 SER O O 76.158 -6.024 3.617 1.00 . A A . 49 SER O 1 1
21 25478 1 1 49 SER OG O 71.931 -6.393 3.810 1.00 . A A . 49 SER OG 1 1
21 25479 1 1 50 PRO C C 77.389 -5.924 0.506 1.00 . A A . 50 PRO C 1 1
21 25480 1 1 50 PRO CA C 77.455 -7.120 1.449 1.00 . A A . 50 PRO CA 1 1
21 25481 1 1 50 PRO CB C 77.888 -8.376 0.691 1.00 . A A . 50 PRO CB 1 1
21 25482 1 1 50 PRO CD C 75.502 -8.557 1.116 1.00 . A A . 50 PRO CD 1 1
21 25483 1 1 50 PRO CG C 76.618 -8.932 0.126 1.00 . A A . 50 PRO CG 1 1
21 25484 1 1 50 PRO HA H 78.129 -6.932 2.269 1.00 . A A . 50 PRO HA 1 1
21 25485 1 1 50 PRO HB2 H 78.583 -8.124 -0.105 1.00 . A A . 50 PRO HB2 1 1
21 25486 1 1 50 PRO HB3 H 78.335 -9.086 1.370 1.00 . A A . 50 PRO HB3 1 1
21 25487 1 1 50 PRO HD2 H 74.631 -8.192 0.586 1.00 . A A . 50 PRO HD2 1 1
21 25488 1 1 50 PRO HD3 H 75.243 -9.402 1.731 1.00 . A A . 50 PRO HD3 1 1
21 25489 1 1 50 PRO HG2 H 76.422 -8.496 -0.847 1.00 . A A . 50 PRO HG2 1 1
21 25490 1 1 50 PRO HG3 H 76.687 -10.007 0.042 1.00 . A A . 50 PRO HG3 1 1
21 25491 1 1 50 PRO N N 76.095 -7.485 1.949 1.00 . A A . 50 PRO N 1 1
21 25492 1 1 50 PRO O O 78.231 -5.766 -0.377 1.00 . A A . 50 PRO O 1 1
21 25493 1 1 51 VAL C C 75.741 -2.716 0.600 1.00 . A A . 51 VAL C 1 1
21 25494 1 1 51 VAL CA C 76.127 -3.962 -0.199 1.00 . A A . 51 VAL CA 1 1
21 25495 1 1 51 VAL CB C 75.009 -4.333 -1.167 1.00 . A A . 51 VAL CB 1 1
21 25496 1 1 51 VAL CG1 C 75.494 -5.477 -2.051 1.00 . A A . 51 VAL CG1 1 1
21 25497 1 1 51 VAL CG2 C 73.799 -4.808 -0.363 1.00 . A A . 51 VAL CG2 1 1
21 25498 1 1 51 VAL H H 75.687 -5.317 1.367 1.00 . A A . 51 VAL H 1 1
21 25499 1 1 51 VAL HA H 77.022 -3.754 -0.767 1.00 . A A . 51 VAL HA 1 1
21 25500 1 1 51 VAL HB H 74.736 -3.485 -1.785 1.00 . A A . 51 VAL HB 1 1
21 25501 1 1 51 VAL HG11 H 76.400 -5.179 -2.556 1.00 . A A . 51 VAL HG11 1 1
21 25502 1 1 51 VAL HG12 H 74.735 -5.717 -2.775 1.00 . A A . 51 VAL HG12 1 1
21 25503 1 1 51 VAL HG13 H 75.695 -6.346 -1.440 1.00 . A A . 51 VAL HG13 1 1
21 25504 1 1 51 VAL HG21 H 74.075 -5.667 0.231 1.00 . A A . 51 VAL HG21 1 1
21 25505 1 1 51 VAL HG22 H 73.008 -5.087 -1.039 1.00 . A A . 51 VAL HG22 1 1
21 25506 1 1 51 VAL HG23 H 73.461 -4.016 0.288 1.00 . A A . 51 VAL HG23 1 1
21 25507 1 1 51 VAL N N 76.347 -5.114 0.671 1.00 . A A . 51 VAL N 1 1
21 25508 1 1 51 VAL O O 75.216 -2.815 1.710 1.00 . A A . 51 VAL O 1 1
21 25509 1 1 52 ARG C C 75.257 0.769 -0.375 1.00 . A A . 52 ARG C 1 1
21 25510 1 1 52 ARG CA C 75.670 -0.268 0.668 1.00 . A A . 52 ARG CA 1 1
21 25511 1 1 52 ARG CB C 76.891 0.240 1.450 1.00 . A A . 52 ARG CB 1 1
21 25512 1 1 52 ARG CD C 79.281 0.964 1.255 1.00 . A A . 52 ARG CD 1 1
21 25513 1 1 52 ARG CG C 78.057 0.475 0.481 1.00 . A A . 52 ARG CG 1 1
21 25514 1 1 52 ARG CZ C 81.224 0.222 -0.009 1.00 . A A . 52 ARG CZ 1 1
21 25515 1 1 52 ARG H H 76.410 -1.524 -0.868 1.00 . A A . 52 ARG H 1 1
21 25516 1 1 52 ARG HA H 74.850 -0.420 1.356 1.00 . A A . 52 ARG HA 1 1
21 25517 1 1 52 ARG HB2 H 76.644 1.168 1.945 1.00 . A A . 52 ARG HB2 1 1
21 25518 1 1 52 ARG HB3 H 77.180 -0.495 2.185 1.00 . A A . 52 ARG HB3 1 1
21 25519 1 1 52 ARG HD2 H 79.035 1.887 1.759 1.00 . A A . 52 ARG HD2 1 1
21 25520 1 1 52 ARG HD3 H 79.564 0.224 1.987 1.00 . A A . 52 ARG HD3 1 1
21 25521 1 1 52 ARG HE H 80.537 2.103 -0.019 1.00 . A A . 52 ARG HE 1 1
21 25522 1 1 52 ARG HG2 H 78.295 -0.449 -0.027 1.00 . A A . 52 ARG HG2 1 1
21 25523 1 1 52 ARG HG3 H 77.778 1.222 -0.245 1.00 . A A . 52 ARG HG3 1 1
21 25524 1 1 52 ARG HH11 H 80.299 -1.164 1.101 1.00 . A A . 52 ARG HH11 1 1
21 25525 1 1 52 ARG HH12 H 81.670 -1.719 0.200 1.00 . A A . 52 ARG HH12 1 1
21 25526 1 1 52 ARG HH21 H 82.346 1.387 -1.188 1.00 . A A . 52 ARG HH21 1 1
21 25527 1 1 52 ARG HH22 H 82.844 -0.267 -1.078 1.00 . A A . 52 ARG HH22 1 1
21 25528 1 1 52 ARG N N 75.996 -1.539 0.019 1.00 . A A . 52 ARG N 1 1
21 25529 1 1 52 ARG NE N 80.395 1.204 0.341 1.00 . A A . 52 ARG NE 1 1
21 25530 1 1 52 ARG NH1 N 81.053 -0.980 0.472 1.00 . A A . 52 ARG NH1 1 1
21 25531 1 1 52 ARG NH2 N 82.212 0.466 -0.825 1.00 . A A . 52 ARG NH2 1 1
21 25532 1 1 52 ARG O O 75.763 0.765 -1.497 1.00 . A A . 52 ARG O 1 1
21 25533 1 1 53 GLY C C 72.654 3.412 -0.394 1.00 . A A . 53 GLY C 1 1
21 25534 1 1 53 GLY CA C 73.890 2.694 -0.932 1.00 . A A . 53 GLY CA 1 1
21 25535 1 1 53 GLY H H 73.968 1.625 0.900 1.00 . A A . 53 GLY H 1 1
21 25536 1 1 53 GLY HA2 H 74.686 3.412 -1.072 1.00 . A A . 53 GLY HA2 1 1
21 25537 1 1 53 GLY HA3 H 73.655 2.239 -1.880 1.00 . A A . 53 GLY HA3 1 1
21 25538 1 1 53 GLY N N 74.341 1.660 -0.005 1.00 . A A . 53 GLY N 1 1
21 25539 1 1 53 GLY O O 72.621 3.815 0.769 1.00 . A A . 53 GLY O 1 1
21 25540 1 1 54 LYS C C 69.187 3.392 -1.202 1.00 . A A . 54 LYS C 1 1
21 25541 1 1 54 LYS CA C 70.396 4.246 -0.843 1.00 . A A . 54 LYS CA 1 1
21 25542 1 1 54 LYS CB C 70.279 5.600 -1.556 1.00 . A A . 54 LYS CB 1 1
21 25543 1 1 54 LYS CD C 71.248 7.887 -1.774 1.00 . A A . 54 LYS CD 1 1
21 25544 1 1 54 LYS CE C 72.252 8.890 -1.201 1.00 . A A . 54 LYS CE 1 1
21 25545 1 1 54 LYS CG C 71.357 6.552 -1.035 1.00 . A A . 54 LYS CG 1 1
21 25546 1 1 54 LYS H H 71.711 3.226 -2.164 1.00 . A A . 54 LYS H 1 1
21 25547 1 1 54 LYS HA H 70.401 4.411 0.230 1.00 . A A . 54 LYS HA 1 1
21 25548 1 1 54 LYS HB2 H 70.408 5.458 -2.620 1.00 . A A . 54 LYS HB2 1 1
21 25549 1 1 54 LYS HB3 H 69.303 6.026 -1.367 1.00 . A A . 54 LYS HB3 1 1
21 25550 1 1 54 LYS HD2 H 71.456 7.733 -2.823 1.00 . A A . 54 LYS HD2 1 1
21 25551 1 1 54 LYS HD3 H 70.250 8.282 -1.659 1.00 . A A . 54 LYS HD3 1 1
21 25552 1 1 54 LYS HE2 H 71.951 9.891 -1.472 1.00 . A A . 54 LYS HE2 1 1
21 25553 1 1 54 LYS HE3 H 72.283 8.802 -0.125 1.00 . A A . 54 LYS HE3 1 1
21 25554 1 1 54 LYS HG2 H 71.215 6.712 0.023 1.00 . A A . 54 LYS HG2 1 1
21 25555 1 1 54 LYS HG3 H 72.334 6.125 -1.209 1.00 . A A . 54 LYS HG3 1 1
21 25556 1 1 54 LYS HZ1 H 74.007 7.774 -1.298 1.00 . A A . 54 LYS HZ1 1 1
21 25557 1 1 54 LYS HZ2 H 74.222 9.430 -1.613 1.00 . A A . 54 LYS HZ2 1 1
21 25558 1 1 54 LYS HZ3 H 73.518 8.421 -2.786 1.00 . A A . 54 LYS HZ3 1 1
21 25559 1 1 54 LYS N N 71.635 3.570 -1.246 1.00 . A A . 54 LYS N 1 1
21 25560 1 1 54 LYS NZ N 73.602 8.608 -1.767 1.00 . A A . 54 LYS NZ 1 1
21 25561 1 1 54 LYS O O 69.208 2.657 -2.188 1.00 . A A . 54 LYS O 1 1
21 25562 1 1 55 ILE C C 65.883 3.629 -1.320 1.00 . A A . 55 ILE C 1 1
21 25563 1 1 55 ILE CA C 66.910 2.728 -0.632 1.00 . A A . 55 ILE CA 1 1
21 25564 1 1 55 ILE CB C 66.364 2.226 0.716 1.00 . A A . 55 ILE CB 1 1
21 25565 1 1 55 ILE CD1 C 68.371 0.709 0.926 1.00 . A A . 55 ILE CD1 1 1
21 25566 1 1 55 ILE CG1 C 67.529 1.785 1.621 1.00 . A A . 55 ILE CG1 1 1
21 25567 1 1 55 ILE CG2 C 65.429 1.033 0.489 1.00 . A A . 55 ILE CG2 1 1
21 25568 1 1 55 ILE H H 68.175 4.098 0.378 1.00 . A A . 55 ILE H 1 1
21 25569 1 1 55 ILE HA H 67.126 1.886 -1.273 1.00 . A A . 55 ILE HA 1 1
21 25570 1 1 55 ILE HB H 65.817 3.021 1.199 1.00 . A A . 55 ILE HB 1 1
21 25571 1 1 55 ILE HD11 H 67.733 -0.095 0.591 1.00 . A A . 55 ILE HD11 1 1
21 25572 1 1 55 ILE HD12 H 69.099 0.318 1.620 1.00 . A A . 55 ILE HD12 1 1
21 25573 1 1 55 ILE HD13 H 68.880 1.141 0.081 1.00 . A A . 55 ILE HD13 1 1
21 25574 1 1 55 ILE HG12 H 68.154 2.637 1.842 1.00 . A A . 55 ILE HG12 1 1
21 25575 1 1 55 ILE HG13 H 67.133 1.386 2.542 1.00 . A A . 55 ILE HG13 1 1
21 25576 1 1 55 ILE HG21 H 65.122 0.630 1.442 1.00 . A A . 55 ILE HG21 1 1
21 25577 1 1 55 ILE HG22 H 65.954 0.270 -0.065 1.00 . A A . 55 ILE HG22 1 1
21 25578 1 1 55 ILE HG23 H 64.560 1.352 -0.068 1.00 . A A . 55 ILE HG23 1 1
21 25579 1 1 55 ILE N N 68.131 3.494 -0.394 1.00 . A A . 55 ILE N 1 1
21 25580 1 1 55 ILE O O 65.523 4.682 -0.793 1.00 . A A . 55 ILE O 1 1
21 25581 1 1 56 VAL C C 63.061 3.881 -2.775 1.00 . A A . 56 VAL C 1 1
21 25582 1 1 56 VAL CA C 64.497 4.044 -3.286 1.00 . A A . 56 VAL CA 1 1
21 25583 1 1 56 VAL CB C 64.575 3.673 -4.786 1.00 . A A . 56 VAL CB 1 1
21 25584 1 1 56 VAL CG1 C 63.343 4.198 -5.538 1.00 . A A . 56 VAL CG1 1 1
21 25585 1 1 56 VAL CG2 C 65.825 4.307 -5.411 1.00 . A A . 56 VAL CG2 1 1
21 25586 1 1 56 VAL H H 65.793 2.399 -2.901 1.00 . A A . 56 VAL H 1 1
21 25587 1 1 56 VAL HA H 64.773 5.083 -3.181 1.00 . A A . 56 VAL HA 1 1
21 25588 1 1 56 VAL HB H 64.626 2.599 -4.887 1.00 . A A . 56 VAL HB 1 1
21 25589 1 1 56 VAL HG11 H 63.161 5.225 -5.252 1.00 . A A . 56 VAL HG11 1 1
21 25590 1 1 56 VAL HG12 H 62.480 3.598 -5.290 1.00 . A A . 56 VAL HG12 1 1
21 25591 1 1 56 VAL HG13 H 63.519 4.148 -6.603 1.00 . A A . 56 VAL HG13 1 1
21 25592 1 1 56 VAL HG21 H 65.971 3.909 -6.405 1.00 . A A . 56 VAL HG21 1 1
21 25593 1 1 56 VAL HG22 H 66.690 4.087 -4.806 1.00 . A A . 56 VAL HG22 1 1
21 25594 1 1 56 VAL HG23 H 65.691 5.376 -5.472 1.00 . A A . 56 VAL HG23 1 1
21 25595 1 1 56 VAL N N 65.449 3.234 -2.519 1.00 . A A . 56 VAL N 1 1
21 25596 1 1 56 VAL O O 62.376 4.876 -2.538 1.00 . A A . 56 VAL O 1 1
21 25597 1 1 57 LYS C C 60.963 0.939 -1.913 1.00 . A A . 57 LYS C 1 1
21 25598 1 1 57 LYS CA C 61.225 2.416 -2.176 1.00 . A A . 57 LYS CA 1 1
21 25599 1 1 57 LYS CB C 60.243 2.926 -3.240 1.00 . A A . 57 LYS CB 1 1
21 25600 1 1 57 LYS CD C 57.840 3.380 -3.764 1.00 . A A . 57 LYS CD 1 1
21 25601 1 1 57 LYS CE C 56.405 3.260 -3.246 1.00 . A A . 57 LYS CE 1 1
21 25602 1 1 57 LYS CG C 58.804 2.793 -2.733 1.00 . A A . 57 LYS CG 1 1
21 25603 1 1 57 LYS H H 63.173 1.873 -2.843 1.00 . A A . 57 LYS H 1 1
21 25604 1 1 57 LYS HA H 61.062 2.970 -1.266 1.00 . A A . 57 LYS HA 1 1
21 25605 1 1 57 LYS HB2 H 60.450 3.961 -3.459 1.00 . A A . 57 LYS HB2 1 1
21 25606 1 1 57 LYS HB3 H 60.358 2.339 -4.141 1.00 . A A . 57 LYS HB3 1 1
21 25607 1 1 57 LYS HD2 H 58.076 4.420 -3.929 1.00 . A A . 57 LYS HD2 1 1
21 25608 1 1 57 LYS HD3 H 57.932 2.838 -4.693 1.00 . A A . 57 LYS HD3 1 1
21 25609 1 1 57 LYS HE2 H 56.157 2.218 -3.115 1.00 . A A . 57 LYS HE2 1 1
21 25610 1 1 57 LYS HE3 H 56.319 3.772 -2.299 1.00 . A A . 57 LYS HE3 1 1
21 25611 1 1 57 LYS HG2 H 58.567 1.751 -2.578 1.00 . A A . 57 LYS HG2 1 1
21 25612 1 1 57 LYS HG3 H 58.700 3.330 -1.802 1.00 . A A . 57 LYS HG3 1 1
21 25613 1 1 57 LYS HZ1 H 55.054 3.129 -4.828 1.00 . A A . 57 LYS HZ1 1 1
21 25614 1 1 57 LYS HZ2 H 55.985 4.552 -4.825 1.00 . A A . 57 LYS HZ2 1 1
21 25615 1 1 57 LYS HZ3 H 54.707 4.366 -3.721 1.00 . A A . 57 LYS HZ3 1 1
21 25616 1 1 57 LYS N N 62.598 2.640 -2.630 1.00 . A A . 57 LYS N 1 1
21 25617 1 1 57 LYS NZ N 55.468 3.872 -4.230 1.00 . A A . 57 LYS NZ 1 1
21 25618 1 1 57 LYS O O 61.606 0.068 -2.494 1.00 . A A . 57 LYS O 1 1
21 25619 1 1 58 ILE C C 58.367 -1.129 -1.421 1.00 . A A . 58 ILE C 1 1
21 25620 1 1 58 ILE CA C 59.649 -0.712 -0.691 1.00 . A A . 58 ILE CA 1 1
21 25621 1 1 58 ILE CB C 59.476 -0.796 0.831 1.00 . A A . 58 ILE CB 1 1
21 25622 1 1 58 ILE CD1 C 59.077 -2.395 2.737 1.00 . A A . 58 ILE CD1 1 1
21 25623 1 1 58 ILE CG1 C 59.579 -2.254 1.291 1.00 . A A . 58 ILE CG1 1 1
21 25624 1 1 58 ILE CG2 C 58.126 -0.194 1.260 1.00 . A A . 58 ILE CG2 1 1
21 25625 1 1 58 ILE H H 59.523 1.396 -0.601 1.00 . A A . 58 ILE H 1 1
21 25626 1 1 58 ILE HA H 60.450 -1.377 -0.995 1.00 . A A . 58 ILE HA 1 1
21 25627 1 1 58 ILE HB H 60.268 -0.232 1.289 1.00 . A A . 58 ILE HB 1 1
21 25628 1 1 58 ILE HD11 H 57.997 -2.422 2.744 1.00 . A A . 58 ILE HD11 1 1
21 25629 1 1 58 ILE HD12 H 59.421 -1.554 3.320 1.00 . A A . 58 ILE HD12 1 1
21 25630 1 1 58 ILE HD13 H 59.461 -3.311 3.163 1.00 . A A . 58 ILE HD13 1 1
21 25631 1 1 58 ILE HG12 H 58.988 -2.878 0.642 1.00 . A A . 58 ILE HG12 1 1
21 25632 1 1 58 ILE HG13 H 60.613 -2.562 1.246 1.00 . A A . 58 ILE HG13 1 1
21 25633 1 1 58 ILE HG21 H 57.344 -0.924 1.117 1.00 . A A . 58 ILE HG21 1 1
21 25634 1 1 58 ILE HG22 H 57.911 0.687 0.671 1.00 . A A . 58 ILE HG22 1 1
21 25635 1 1 58 ILE HG23 H 58.175 0.077 2.303 1.00 . A A . 58 ILE HG23 1 1
21 25636 1 1 58 ILE N N 60.004 0.662 -1.034 1.00 . A A . 58 ILE N 1 1
21 25637 1 1 58 ILE O O 57.294 -0.572 -1.193 1.00 . A A . 58 ILE O 1 1
21 25638 1 1 59 LEU C C 56.311 -3.262 -2.199 1.00 . A A . 59 LEU C 1 1
21 25639 1 1 59 LEU CA C 57.348 -2.575 -3.088 1.00 . A A . 59 LEU CA 1 1
21 25640 1 1 59 LEU CB C 57.808 -3.535 -4.196 1.00 . A A . 59 LEU CB 1 1
21 25641 1 1 59 LEU CD1 C 59.269 -3.766 -6.214 1.00 . A A . 59 LEU CD1 1 1
21 25642 1 1 59 LEU CD2 C 57.632 -1.859 -6.089 1.00 . A A . 59 LEU CD2 1 1
21 25643 1 1 59 LEU CG C 58.583 -2.761 -5.275 1.00 . A A . 59 LEU CG 1 1
21 25644 1 1 59 LEU H H 59.374 -2.503 -2.465 1.00 . A A . 59 LEU H 1 1
21 25645 1 1 59 LEU HA H 56.878 -1.722 -3.549 1.00 . A A . 59 LEU HA 1 1
21 25646 1 1 59 LEU HB2 H 58.454 -4.287 -3.768 1.00 . A A . 59 LEU HB2 1 1
21 25647 1 1 59 LEU HB3 H 56.950 -4.014 -4.639 1.00 . A A . 59 LEU HB3 1 1
21 25648 1 1 59 LEU HD11 H 60.070 -4.261 -5.688 1.00 . A A . 59 LEU HD11 1 1
21 25649 1 1 59 LEU HD12 H 59.670 -3.242 -7.069 1.00 . A A . 59 LEU HD12 1 1
21 25650 1 1 59 LEU HD13 H 58.550 -4.500 -6.544 1.00 . A A . 59 LEU HD13 1 1
21 25651 1 1 59 LEU HD21 H 56.660 -2.327 -6.173 1.00 . A A . 59 LEU HD21 1 1
21 25652 1 1 59 LEU HD22 H 58.035 -1.701 -7.079 1.00 . A A . 59 LEU HD22 1 1
21 25653 1 1 59 LEU HD23 H 57.529 -0.903 -5.597 1.00 . A A . 59 LEU HD23 1 1
21 25654 1 1 59 LEU HG H 59.337 -2.150 -4.798 1.00 . A A . 59 LEU HG 1 1
21 25655 1 1 59 LEU N N 58.496 -2.102 -2.316 1.00 . A A . 59 LEU N 1 1
21 25656 1 1 59 LEU O O 55.111 -3.069 -2.387 1.00 . A A . 59 LEU O 1 1
21 25657 1 1 60 TYR C C 56.355 -4.822 1.085 1.00 . A A . 60 TYR C 1 1
21 25658 1 1 60 TYR CA C 55.841 -4.798 -0.361 1.00 . A A . 60 TYR CA 1 1
21 25659 1 1 60 TYR CB C 55.688 -6.241 -0.860 1.00 . A A . 60 TYR CB 1 1
21 25660 1 1 60 TYR CD1 C 54.491 -5.932 -3.075 1.00 . A A . 60 TYR CD1 1 1
21 25661 1 1 60 TYR CD2 C 56.816 -6.641 -3.101 1.00 . A A . 60 TYR CD2 1 1
21 25662 1 1 60 TYR CE1 C 54.473 -5.966 -4.476 1.00 . A A . 60 TYR CE1 1 1
21 25663 1 1 60 TYR CE2 C 56.792 -6.674 -4.498 1.00 . A A . 60 TYR CE2 1 1
21 25664 1 1 60 TYR CG C 55.664 -6.269 -2.378 1.00 . A A . 60 TYR CG 1 1
21 25665 1 1 60 TYR CZ C 55.622 -6.337 -5.185 1.00 . A A . 60 TYR CZ 1 1
21 25666 1 1 60 TYR H H 57.734 -4.212 -1.141 1.00 . A A . 60 TYR H 1 1
21 25667 1 1 60 TYR HA H 54.873 -4.318 -0.375 1.00 . A A . 60 TYR HA 1 1
21 25668 1 1 60 TYR HB2 H 56.517 -6.829 -0.504 1.00 . A A . 60 TYR HB2 1 1
21 25669 1 1 60 TYR HB3 H 54.770 -6.661 -0.480 1.00 . A A . 60 TYR HB3 1 1
21 25670 1 1 60 TYR HD1 H 53.600 -5.644 -2.537 1.00 . A A . 60 TYR HD1 1 1
21 25671 1 1 60 TYR HD2 H 57.730 -6.902 -2.578 1.00 . A A . 60 TYR HD2 1 1
21 25672 1 1 60 TYR HE1 H 53.571 -5.706 -5.012 1.00 . A A . 60 TYR HE1 1 1
21 25673 1 1 60 TYR HE2 H 57.677 -6.961 -5.045 1.00 . A A . 60 TYR HE2 1 1
21 25674 1 1 60 TYR HH H 56.418 -5.974 -6.880 1.00 . A A . 60 TYR HH 1 1
21 25675 1 1 60 TYR N N 56.768 -4.080 -1.244 1.00 . A A . 60 TYR N 1 1
21 25676 1 1 60 TYR O O 57.564 -4.834 1.319 1.00 . A A . 60 TYR O 1 1
21 25677 1 1 60 TYR OH O 55.602 -6.370 -6.565 1.00 . A A . 60 TYR OH 1 1
21 25678 1 1 61 ARG C C 55.449 -6.287 4.061 1.00 . A A . 61 ARG C 1 1
21 25679 1 1 61 ARG CA C 55.786 -4.915 3.469 1.00 . A A . 61 ARG CA 1 1
21 25680 1 1 61 ARG CB C 55.036 -3.821 4.237 1.00 . A A . 61 ARG CB 1 1
21 25681 1 1 61 ARG CD C 52.788 -2.945 4.891 1.00 . A A . 61 ARG CD 1 1
21 25682 1 1 61 ARG CG C 53.524 -4.054 4.138 1.00 . A A . 61 ARG CG 1 1
21 25683 1 1 61 ARG CZ C 50.697 -3.916 5.682 1.00 . A A . 61 ARG CZ 1 1
21 25684 1 1 61 ARG H H 54.479 -4.869 1.804 1.00 . A A . 61 ARG H 1 1
21 25685 1 1 61 ARG HA H 56.850 -4.746 3.577 1.00 . A A . 61 ARG HA 1 1
21 25686 1 1 61 ARG HB2 H 55.336 -3.840 5.274 1.00 . A A . 61 ARG HB2 1 1
21 25687 1 1 61 ARG HB3 H 55.276 -2.858 3.811 1.00 . A A . 61 ARG HB3 1 1
21 25688 1 1 61 ARG HD2 H 53.092 -2.952 5.928 1.00 . A A . 61 ARG HD2 1 1
21 25689 1 1 61 ARG HD3 H 53.040 -1.989 4.454 1.00 . A A . 61 ARG HD3 1 1
21 25690 1 1 61 ARG HE H 50.837 -2.711 4.091 1.00 . A A . 61 ARG HE 1 1
21 25691 1 1 61 ARG HG2 H 53.226 -4.044 3.100 1.00 . A A . 61 ARG HG2 1 1
21 25692 1 1 61 ARG HG3 H 53.272 -5.008 4.577 1.00 . A A . 61 ARG HG3 1 1
21 25693 1 1 61 ARG HH11 H 52.345 -4.388 6.719 1.00 . A A . 61 ARG HH11 1 1
21 25694 1 1 61 ARG HH12 H 50.872 -5.090 7.296 1.00 . A A . 61 ARG HH12 1 1
21 25695 1 1 61 ARG HH21 H 48.897 -3.620 4.856 1.00 . A A . 61 ARG HH21 1 1
21 25696 1 1 61 ARG HH22 H 48.925 -4.654 6.248 1.00 . A A . 61 ARG HH22 1 1
21 25697 1 1 61 ARG N N 55.428 -4.862 2.050 1.00 . A A . 61 ARG N 1 1
21 25698 1 1 61 ARG NE N 51.343 -3.150 4.806 1.00 . A A . 61 ARG NE 1 1
21 25699 1 1 61 ARG NH1 N 51.356 -4.509 6.641 1.00 . A A . 61 ARG NH1 1 1
21 25700 1 1 61 ARG NH2 N 49.405 -4.074 5.589 1.00 . A A . 61 ARG NH2 1 1
21 25701 1 1 61 ARG O O 55.184 -7.243 3.331 1.00 . A A . 61 ARG O 1 1
21 25702 1 1 62 GLU C C 53.830 -8.206 5.666 1.00 . A A . 62 GLU C 1 1
21 25703 1 1 62 GLU CA C 55.172 -7.615 6.097 1.00 . A A . 62 GLU CA 1 1
21 25704 1 1 62 GLU CB C 55.150 -7.367 7.608 1.00 . A A . 62 GLU CB 1 1
21 25705 1 1 62 GLU CD C 56.553 -6.834 9.607 1.00 . A A . 62 GLU CD 1 1
21 25706 1 1 62 GLU CG C 56.569 -7.085 8.103 1.00 . A A . 62 GLU CG 1 1
21 25707 1 1 62 GLU H H 55.689 -5.564 5.906 1.00 . A A . 62 GLU H 1 1
21 25708 1 1 62 GLU HA H 55.948 -8.330 5.880 1.00 . A A . 62 GLU HA 1 1
21 25709 1 1 62 GLU HB2 H 54.517 -6.518 7.826 1.00 . A A . 62 GLU HB2 1 1
21 25710 1 1 62 GLU HB3 H 54.763 -8.241 8.110 1.00 . A A . 62 GLU HB3 1 1
21 25711 1 1 62 GLU HG2 H 57.192 -7.938 7.890 1.00 . A A . 62 GLU HG2 1 1
21 25712 1 1 62 GLU HG3 H 56.962 -6.215 7.601 1.00 . A A . 62 GLU HG3 1 1
21 25713 1 1 62 GLU N N 55.468 -6.365 5.388 1.00 . A A . 62 GLU N 1 1
21 25714 1 1 62 GLU O O 52.916 -7.478 5.276 1.00 . A A . 62 GLU O 1 1
21 25715 1 1 62 GLU OE1 O 55.492 -6.956 10.196 1.00 . A A . 62 GLU OE1 1 1
21 25716 1 1 62 GLU OE2 O 57.603 -6.530 10.148 1.00 . A A . 62 GLU OE2 1 1
21 25717 1 1 63 GLY C C 52.543 -10.775 3.937 1.00 . A A . 63 GLY C 1 1
21 25718 1 1 63 GLY CA C 52.476 -10.231 5.363 1.00 . A A . 63 GLY CA 1 1
21 25719 1 1 63 GLY H H 54.492 -10.063 6.061 1.00 . A A . 63 GLY H 1 1
21 25720 1 1 63 GLY HA2 H 52.300 -11.051 6.043 1.00 . A A . 63 GLY HA2 1 1
21 25721 1 1 63 GLY HA3 H 51.646 -9.539 5.430 1.00 . A A . 63 GLY HA3 1 1
21 25722 1 1 63 GLY N N 53.721 -9.539 5.744 1.00 . A A . 63 GLY N 1 1
21 25723 1 1 63 GLY O O 51.545 -11.255 3.401 1.00 . A A . 63 GLY O 1 1
21 25724 1 1 64 GLN C C 54.506 -12.527 1.837 1.00 . A A . 64 GLN C 1 1
21 25725 1 1 64 GLN CA C 53.873 -11.135 1.923 1.00 . A A . 64 GLN CA 1 1
21 25726 1 1 64 GLN CB C 54.737 -10.129 1.153 1.00 . A A . 64 GLN CB 1 1
21 25727 1 1 64 GLN CD C 55.686 -9.540 -1.083 1.00 . A A . 64 GLN CD 1 1
21 25728 1 1 64 GLN CG C 54.959 -10.612 -0.283 1.00 . A A . 64 GLN CG 1 1
21 25729 1 1 64 GLN H H 54.470 -10.265 3.769 1.00 . A A . 64 GLN H 1 1
21 25730 1 1 64 GLN HA H 52.902 -11.171 1.450 1.00 . A A . 64 GLN HA 1 1
21 25731 1 1 64 GLN HB2 H 54.234 -9.174 1.134 1.00 . A A . 64 GLN HB2 1 1
21 25732 1 1 64 GLN HB3 H 55.691 -10.022 1.646 1.00 . A A . 64 GLN HB3 1 1
21 25733 1 1 64 GLN HE21 H 54.231 -9.356 -2.422 1.00 . A A . 64 GLN HE21 1 1
21 25734 1 1 64 GLN HE22 H 55.573 -8.342 -2.663 1.00 . A A . 64 GLN HE22 1 1
21 25735 1 1 64 GLN HG2 H 55.553 -11.510 -0.274 1.00 . A A . 64 GLN HG2 1 1
21 25736 1 1 64 GLN HG3 H 54.002 -10.813 -0.742 1.00 . A A . 64 GLN HG3 1 1
21 25737 1 1 64 GLN N N 53.712 -10.673 3.308 1.00 . A A . 64 GLN N 1 1
21 25738 1 1 64 GLN NE2 N 55.116 -9.038 -2.145 1.00 . A A . 64 GLN NE2 1 1
21 25739 1 1 64 GLN O O 55.505 -12.816 2.495 1.00 . A A . 64 GLN O 1 1
21 25740 1 1 64 GLN OE1 O 56.791 -9.139 -0.724 1.00 . A A . 64 GLN OE1 1 1
21 25741 1 1 65 VAL C C 54.262 -15.063 -0.746 1.00 . A A . 65 VAL C 1 1
21 25742 1 1 65 VAL CA C 54.433 -14.728 0.740 1.00 . A A . 65 VAL CA 1 1
21 25743 1 1 65 VAL CB C 53.679 -15.747 1.614 1.00 . A A . 65 VAL CB 1 1
21 25744 1 1 65 VAL CG1 C 52.169 -15.494 1.549 1.00 . A A . 65 VAL CG1 1 1
21 25745 1 1 65 VAL CG2 C 53.978 -17.171 1.129 1.00 . A A . 65 VAL CG2 1 1
21 25746 1 1 65 VAL H H 53.150 -13.062 0.465 1.00 . A A . 65 VAL H 1 1
21 25747 1 1 65 VAL HA H 55.482 -14.758 0.993 1.00 . A A . 65 VAL HA 1 1
21 25748 1 1 65 VAL HB H 54.013 -15.645 2.634 1.00 . A A . 65 VAL HB 1 1
21 25749 1 1 65 VAL HG11 H 51.809 -15.699 0.554 1.00 . A A . 65 VAL HG11 1 1
21 25750 1 1 65 VAL HG12 H 51.962 -14.465 1.803 1.00 . A A . 65 VAL HG12 1 1
21 25751 1 1 65 VAL HG13 H 51.669 -16.144 2.251 1.00 . A A . 65 VAL HG13 1 1
21 25752 1 1 65 VAL HG21 H 53.697 -17.877 1.895 1.00 . A A . 65 VAL HG21 1 1
21 25753 1 1 65 VAL HG22 H 55.037 -17.265 0.926 1.00 . A A . 65 VAL HG22 1 1
21 25754 1 1 65 VAL HG23 H 53.419 -17.374 0.227 1.00 . A A . 65 VAL HG23 1 1
21 25755 1 1 65 VAL N N 53.926 -13.371 0.978 1.00 . A A . 65 VAL N 1 1
21 25756 1 1 65 VAL O O 53.143 -15.081 -1.253 1.00 . A A . 65 VAL O 1 1
21 25757 1 1 66 VAL C C 56.435 -16.505 -3.373 1.00 . A A . 66 VAL C 1 1
21 25758 1 1 66 VAL CA C 55.303 -15.565 -2.902 1.00 . A A . 66 VAL CA 1 1
21 25759 1 1 66 VAL CB C 55.460 -14.233 -3.647 1.00 . A A . 66 VAL CB 1 1
21 25760 1 1 66 VAL CG1 C 55.007 -14.371 -5.100 1.00 . A A . 66 VAL CG1 1 1
21 25761 1 1 66 VAL CG2 C 54.622 -13.151 -2.968 1.00 . A A . 66 VAL CG2 1 1
21 25762 1 1 66 VAL H H 56.247 -15.230 -1.015 1.00 . A A . 66 VAL H 1 1
21 25763 1 1 66 VAL HA H 54.341 -15.980 -3.135 1.00 . A A . 66 VAL HA 1 1
21 25764 1 1 66 VAL HB H 56.502 -13.945 -3.622 1.00 . A A . 66 VAL HB 1 1
21 25765 1 1 66 VAL HG11 H 55.711 -14.986 -5.639 1.00 . A A . 66 VAL HG11 1 1
21 25766 1 1 66 VAL HG12 H 54.965 -13.394 -5.554 1.00 . A A . 66 VAL HG12 1 1
21 25767 1 1 66 VAL HG13 H 54.026 -14.821 -5.135 1.00 . A A . 66 VAL HG13 1 1
21 25768 1 1 66 VAL HG21 H 55.018 -12.955 -1.987 1.00 . A A . 66 VAL HG21 1 1
21 25769 1 1 66 VAL HG22 H 53.598 -13.483 -2.885 1.00 . A A . 66 VAL HG22 1 1
21 25770 1 1 66 VAL HG23 H 54.662 -12.249 -3.557 1.00 . A A . 66 VAL HG23 1 1
21 25771 1 1 66 VAL N N 55.374 -15.286 -1.457 1.00 . A A . 66 VAL N 1 1
21 25772 1 1 66 VAL O O 57.570 -16.361 -2.917 1.00 . A A . 66 VAL O 1 1
21 25773 1 1 67 PRO C C 58.453 -17.509 -5.405 1.00 . A A . 67 PRO C 1 1
21 25774 1 1 67 PRO CA C 57.275 -18.312 -4.839 1.00 . A A . 67 PRO CA 1 1
21 25775 1 1 67 PRO CB C 56.590 -19.134 -5.949 1.00 . A A . 67 PRO CB 1 1
21 25776 1 1 67 PRO CD C 54.881 -17.742 -4.935 1.00 . A A . 67 PRO CD 1 1
21 25777 1 1 67 PRO CG C 55.129 -19.075 -5.646 1.00 . A A . 67 PRO CG 1 1
21 25778 1 1 67 PRO HA H 57.625 -18.974 -4.072 1.00 . A A . 67 PRO HA 1 1
21 25779 1 1 67 PRO HB2 H 56.791 -18.700 -6.923 1.00 . A A . 67 PRO HB2 1 1
21 25780 1 1 67 PRO HB3 H 56.931 -20.160 -5.925 1.00 . A A . 67 PRO HB3 1 1
21 25781 1 1 67 PRO HD2 H 54.592 -16.988 -5.648 1.00 . A A . 67 PRO HD2 1 1
21 25782 1 1 67 PRO HD3 H 54.120 -17.869 -4.182 1.00 . A A . 67 PRO HD3 1 1
21 25783 1 1 67 PRO HG2 H 54.550 -19.127 -6.563 1.00 . A A . 67 PRO HG2 1 1
21 25784 1 1 67 PRO HG3 H 54.851 -19.892 -4.991 1.00 . A A . 67 PRO HG3 1 1
21 25785 1 1 67 PRO N N 56.188 -17.424 -4.307 1.00 . A A . 67 PRO N 1 1
21 25786 1 1 67 PRO O O 58.274 -16.426 -5.960 1.00 . A A . 67 PRO O 1 1
21 25787 1 1 68 VAL C C 60.730 -16.946 -7.177 1.00 . A A . 68 VAL C 1 1
21 25788 1 1 68 VAL CA C 60.876 -17.413 -5.731 1.00 . A A . 68 VAL CA 1 1
21 25789 1 1 68 VAL CB C 62.038 -18.413 -5.654 1.00 . A A . 68 VAL CB 1 1
21 25790 1 1 68 VAL CG1 C 61.779 -19.568 -6.633 1.00 . A A . 68 VAL CG1 1 1
21 25791 1 1 68 VAL CG2 C 63.344 -17.717 -6.049 1.00 . A A . 68 VAL CG2 1 1
21 25792 1 1 68 VAL H H 59.723 -18.927 -4.789 1.00 . A A . 68 VAL H 1 1
21 25793 1 1 68 VAL HA H 61.107 -16.557 -5.111 1.00 . A A . 68 VAL HA 1 1
21 25794 1 1 68 VAL HB H 62.119 -18.799 -4.648 1.00 . A A . 68 VAL HB 1 1
21 25795 1 1 68 VAL HG11 H 62.033 -19.257 -7.637 1.00 . A A . 68 VAL HG11 1 1
21 25796 1 1 68 VAL HG12 H 60.737 -19.846 -6.603 1.00 . A A . 68 VAL HG12 1 1
21 25797 1 1 68 VAL HG13 H 62.388 -20.416 -6.356 1.00 . A A . 68 VAL HG13 1 1
21 25798 1 1 68 VAL HG21 H 63.475 -16.824 -5.461 1.00 . A A . 68 VAL HG21 1 1
21 25799 1 1 68 VAL HG22 H 63.306 -17.458 -7.096 1.00 . A A . 68 VAL HG22 1 1
21 25800 1 1 68 VAL HG23 H 64.173 -18.388 -5.877 1.00 . A A . 68 VAL HG23 1 1
21 25801 1 1 68 VAL N N 59.654 -18.062 -5.248 1.00 . A A . 68 VAL N 1 1
21 25802 1 1 68 VAL O O 60.305 -17.705 -8.049 1.00 . A A . 68 VAL O 1 1
21 25803 1 1 69 GLY C C 60.487 -13.698 -8.767 1.00 . A A . 69 GLY C 1 1
21 25804 1 1 69 GLY CA C 61.037 -15.122 -8.778 1.00 . A A . 69 GLY CA 1 1
21 25805 1 1 69 GLY H H 61.444 -15.142 -6.690 1.00 . A A . 69 GLY H 1 1
21 25806 1 1 69 GLY HA2 H 62.031 -15.109 -9.205 1.00 . A A . 69 GLY HA2 1 1
21 25807 1 1 69 GLY HA3 H 60.399 -15.737 -9.398 1.00 . A A . 69 GLY HA3 1 1
21 25808 1 1 69 GLY N N 61.104 -15.691 -7.427 1.00 . A A . 69 GLY N 1 1
21 25809 1 1 69 GLY O O 59.569 -13.380 -9.524 1.00 . A A . 69 GLY O 1 1
21 25810 1 1 70 SER C C 61.580 -10.546 -7.141 1.00 . A A . 70 SER C 1 1
21 25811 1 1 70 SER CA C 60.591 -11.445 -7.876 1.00 . A A . 70 SER CA 1 1
21 25812 1 1 70 SER CB C 59.234 -11.364 -7.185 1.00 . A A . 70 SER CB 1 1
21 25813 1 1 70 SER H H 61.794 -13.122 -7.352 1.00 . A A . 70 SER H 1 1
21 25814 1 1 70 SER HA H 60.479 -11.082 -8.885 1.00 . A A . 70 SER HA 1 1
21 25815 1 1 70 SER HB2 H 58.500 -11.896 -7.768 1.00 . A A . 70 SER HB2 1 1
21 25816 1 1 70 SER HB3 H 59.304 -11.809 -6.201 1.00 . A A . 70 SER HB3 1 1
21 25817 1 1 70 SER HG H 57.941 -9.924 -7.379 1.00 . A A . 70 SER HG 1 1
21 25818 1 1 70 SER N N 61.053 -12.831 -7.928 1.00 . A A . 70 SER N 1 1
21 25819 1 1 70 SER O O 62.383 -11.011 -6.331 1.00 . A A . 70 SER O 1 1
21 25820 1 1 70 SER OG O 58.848 -10.001 -7.076 1.00 . A A . 70 SER OG 1 1
21 25821 1 1 71 THR C C 61.744 -7.750 -5.509 1.00 . A A . 71 THR C 1 1
21 25822 1 1 71 THR CA C 62.386 -8.273 -6.785 1.00 . A A . 71 THR CA 1 1
21 25823 1 1 71 THR CB C 62.653 -7.101 -7.728 1.00 . A A . 71 THR CB 1 1
21 25824 1 1 71 THR CG2 C 63.512 -7.574 -8.896 1.00 . A A . 71 THR CG2 1 1
21 25825 1 1 71 THR H H 60.842 -8.934 -8.076 1.00 . A A . 71 THR H 1 1
21 25826 1 1 71 THR HA H 63.327 -8.746 -6.542 1.00 . A A . 71 THR HA 1 1
21 25827 1 1 71 THR HB H 63.174 -6.321 -7.196 1.00 . A A . 71 THR HB 1 1
21 25828 1 1 71 THR HG1 H 60.707 -7.007 -7.720 1.00 . A A . 71 THR HG1 1 1
21 25829 1 1 71 THR HG21 H 63.613 -6.774 -9.613 1.00 . A A . 71 THR HG21 1 1
21 25830 1 1 71 THR HG22 H 63.042 -8.423 -9.367 1.00 . A A . 71 THR HG22 1 1
21 25831 1 1 71 THR HG23 H 64.487 -7.856 -8.529 1.00 . A A . 71 THR HG23 1 1
21 25832 1 1 71 THR N N 61.506 -9.246 -7.428 1.00 . A A . 71 THR N 1 1
21 25833 1 1 71 THR O O 60.579 -7.359 -5.506 1.00 . A A . 71 THR O 1 1
21 25834 1 1 71 THR OG1 O 61.418 -6.595 -8.218 1.00 . A A . 71 THR OG1 1 1
21 25835 1 1 72 LEU C C 62.299 -5.805 -2.903 1.00 . A A . 72 LEU C 1 1
21 25836 1 1 72 LEU CA C 61.969 -7.276 -3.137 1.00 . A A . 72 LEU CA 1 1
21 25837 1 1 72 LEU CB C 62.546 -8.100 -1.986 1.00 . A A . 72 LEU CB 1 1
21 25838 1 1 72 LEU CD1 C 62.872 -10.424 -1.090 1.00 . A A . 72 LEU CD1 1 1
21 25839 1 1 72 LEU CD2 C 61.044 -9.967 -2.765 1.00 . A A . 72 LEU CD2 1 1
21 25840 1 1 72 LEU CG C 62.469 -9.597 -2.318 1.00 . A A . 72 LEU CG 1 1
21 25841 1 1 72 LEU H H 63.428 -8.080 -4.470 1.00 . A A . 72 LEU H 1 1
21 25842 1 1 72 LEU HA H 60.894 -7.391 -3.131 1.00 . A A . 72 LEU HA 1 1
21 25843 1 1 72 LEU HB2 H 63.578 -7.819 -1.828 1.00 . A A . 72 LEU HB2 1 1
21 25844 1 1 72 LEU HB3 H 61.977 -7.902 -1.090 1.00 . A A . 72 LEU HB3 1 1
21 25845 1 1 72 LEU HD11 H 62.507 -11.433 -1.198 1.00 . A A . 72 LEU HD11 1 1
21 25846 1 1 72 LEU HD12 H 62.452 -9.987 -0.198 1.00 . A A . 72 LEU HD12 1 1
21 25847 1 1 72 LEU HD13 H 63.950 -10.438 -1.007 1.00 . A A . 72 LEU HD13 1 1
21 25848 1 1 72 LEU HD21 H 60.323 -9.454 -2.150 1.00 . A A . 72 LEU HD21 1 1
21 25849 1 1 72 LEU HD22 H 60.902 -11.034 -2.676 1.00 . A A . 72 LEU HD22 1 1
21 25850 1 1 72 LEU HD23 H 60.906 -9.675 -3.797 1.00 . A A . 72 LEU HD23 1 1
21 25851 1 1 72 LEU HG H 63.157 -9.812 -3.119 1.00 . A A . 72 LEU HG 1 1
21 25852 1 1 72 LEU N N 62.502 -7.750 -4.417 1.00 . A A . 72 LEU N 1 1
21 25853 1 1 72 LEU O O 61.708 -5.170 -2.029 1.00 . A A . 72 LEU O 1 1
21 25854 1 1 73 LEU C C 64.556 -3.383 -4.583 1.00 . A A . 73 LEU C 1 1
21 25855 1 1 73 LEU CA C 63.614 -3.853 -3.470 1.00 . A A . 73 LEU CA 1 1
21 25856 1 1 73 LEU CB C 64.300 -3.697 -2.088 1.00 . A A . 73 LEU CB 1 1
21 25857 1 1 73 LEU CD1 C 64.706 -2.259 -0.090 1.00 . A A . 73 LEU CD1 1 1
21 25858 1 1 73 LEU CD2 C 64.348 -1.188 -2.324 1.00 . A A . 73 LEU CD2 1 1
21 25859 1 1 73 LEU CG C 63.948 -2.360 -1.419 1.00 . A A . 73 LEU CG 1 1
21 25860 1 1 73 LEU H H 63.702 -5.797 -4.345 1.00 . A A . 73 LEU H 1 1
21 25861 1 1 73 LEU HA H 62.719 -3.248 -3.492 1.00 . A A . 73 LEU HA 1 1
21 25862 1 1 73 LEU HB2 H 63.974 -4.496 -1.441 1.00 . A A . 73 LEU HB2 1 1
21 25863 1 1 73 LEU HB3 H 65.372 -3.759 -2.204 1.00 . A A . 73 LEU HB3 1 1
21 25864 1 1 73 LEU HD11 H 64.333 -1.418 0.473 1.00 . A A . 73 LEU HD11 1 1
21 25865 1 1 73 LEU HD12 H 65.759 -2.125 -0.285 1.00 . A A . 73 LEU HD12 1 1
21 25866 1 1 73 LEU HD13 H 64.557 -3.166 0.479 1.00 . A A . 73 LEU HD13 1 1
21 25867 1 1 73 LEU HD21 H 64.469 -0.294 -1.733 1.00 . A A . 73 LEU HD21 1 1
21 25868 1 1 73 LEU HD22 H 63.579 -1.023 -3.051 1.00 . A A . 73 LEU HD22 1 1
21 25869 1 1 73 LEU HD23 H 65.278 -1.415 -2.824 1.00 . A A . 73 LEU HD23 1 1
21 25870 1 1 73 LEU HG H 62.887 -2.326 -1.223 1.00 . A A . 73 LEU HG 1 1
21 25871 1 1 73 LEU N N 63.244 -5.256 -3.662 1.00 . A A . 73 LEU N 1 1
21 25872 1 1 73 LEU O O 65.401 -4.145 -5.053 1.00 . A A . 73 LEU O 1 1
21 25873 1 1 74 GLN C C 66.323 -0.630 -5.313 1.00 . A A . 74 GLN C 1 1
21 25874 1 1 74 GLN CA C 65.309 -1.535 -6.004 1.00 . A A . 74 GLN CA 1 1
21 25875 1 1 74 GLN CB C 64.488 -0.739 -7.040 1.00 . A A . 74 GLN CB 1 1
21 25876 1 1 74 GLN CD C 63.105 -0.887 -9.129 1.00 . A A . 74 GLN CD 1 1
21 25877 1 1 74 GLN CG C 63.961 -1.673 -8.143 1.00 . A A . 74 GLN CG 1 1
21 25878 1 1 74 GLN H H 63.751 -1.541 -4.535 1.00 . A A . 74 GLN H 1 1
21 25879 1 1 74 GLN HA H 65.847 -2.328 -6.509 1.00 . A A . 74 GLN HA 1 1
21 25880 1 1 74 GLN HB2 H 63.652 -0.268 -6.541 1.00 . A A . 74 GLN HB2 1 1
21 25881 1 1 74 GLN HB3 H 65.110 0.023 -7.489 1.00 . A A . 74 GLN HB3 1 1
21 25882 1 1 74 GLN HE21 H 62.529 -2.494 -10.143 1.00 . A A . 74 GLN HE21 1 1
21 25883 1 1 74 GLN HE22 H 61.906 -1.019 -10.707 1.00 . A A . 74 GLN HE22 1 1
21 25884 1 1 74 GLN HG2 H 64.799 -2.107 -8.673 1.00 . A A . 74 GLN HG2 1 1
21 25885 1 1 74 GLN HG3 H 63.368 -2.462 -7.709 1.00 . A A . 74 GLN HG3 1 1
21 25886 1 1 74 GLN N N 64.429 -2.114 -4.973 1.00 . A A . 74 GLN N 1 1
21 25887 1 1 74 GLN NE2 N 62.459 -1.521 -10.071 1.00 . A A . 74 GLN NE2 1 1
21 25888 1 1 74 GLN O O 65.949 0.227 -4.512 1.00 . A A . 74 GLN O 1 1
21 25889 1 1 74 GLN OE1 O 63.018 0.339 -9.040 1.00 . A A . 74 GLN OE1 1 1
21 25890 1 1 75 ILE C C 69.648 0.511 -5.962 1.00 . A A . 75 ILE C 1 1
21 25891 1 1 75 ILE CA C 68.674 -0.069 -4.946 1.00 . A A . 75 ILE CA 1 1
21 25892 1 1 75 ILE CB C 69.420 -0.989 -3.976 1.00 . A A . 75 ILE CB 1 1
21 25893 1 1 75 ILE CD1 C 69.052 -2.608 -2.085 1.00 . A A . 75 ILE CD1 1 1
21 25894 1 1 75 ILE CG1 C 68.459 -1.438 -2.867 1.00 . A A . 75 ILE CG1 1 1
21 25895 1 1 75 ILE CG2 C 70.610 -0.254 -3.352 1.00 . A A . 75 ILE CG2 1 1
21 25896 1 1 75 ILE H H 67.859 -1.563 -6.222 1.00 . A A . 75 ILE H 1 1
21 25897 1 1 75 ILE HA H 68.244 0.745 -4.384 1.00 . A A . 75 ILE HA 1 1
21 25898 1 1 75 ILE HB H 69.775 -1.845 -4.521 1.00 . A A . 75 ILE HB 1 1
21 25899 1 1 75 ILE HD11 H 69.800 -2.238 -1.404 1.00 . A A . 75 ILE HD11 1 1
21 25900 1 1 75 ILE HD12 H 69.499 -3.315 -2.768 1.00 . A A . 75 ILE HD12 1 1
21 25901 1 1 75 ILE HD13 H 68.266 -3.096 -1.526 1.00 . A A . 75 ILE HD13 1 1
21 25902 1 1 75 ILE HG12 H 68.293 -0.616 -2.191 1.00 . A A . 75 ILE HG12 1 1
21 25903 1 1 75 ILE HG13 H 67.521 -1.741 -3.297 1.00 . A A . 75 ILE HG13 1 1
21 25904 1 1 75 ILE HG21 H 71.374 -0.104 -4.099 1.00 . A A . 75 ILE HG21 1 1
21 25905 1 1 75 ILE HG22 H 71.011 -0.844 -2.541 1.00 . A A . 75 ILE HG22 1 1
21 25906 1 1 75 ILE HG23 H 70.283 0.699 -2.972 1.00 . A A . 75 ILE HG23 1 1
21 25907 1 1 75 ILE N N 67.613 -0.846 -5.592 1.00 . A A . 75 ILE N 1 1
21 25908 1 1 75 ILE O O 70.215 -0.206 -6.786 1.00 . A A . 75 ILE O 1 1
21 25909 1 1 76 ASP C C 72.181 2.490 -6.161 1.00 . A A . 76 ASP C 1 1
21 25910 1 1 76 ASP CA C 70.779 2.516 -6.758 1.00 . A A . 76 ASP CA 1 1
21 25911 1 1 76 ASP CB C 70.341 3.970 -6.956 1.00 . A A . 76 ASP CB 1 1
21 25912 1 1 76 ASP CG C 69.035 4.024 -7.741 1.00 . A A . 76 ASP CG 1 1
21 25913 1 1 76 ASP H H 69.375 2.325 -5.180 1.00 . A A . 76 ASP H 1 1
21 25914 1 1 76 ASP HA H 70.796 2.020 -7.717 1.00 . A A . 76 ASP HA 1 1
21 25915 1 1 76 ASP HB2 H 70.204 4.440 -5.994 1.00 . A A . 76 ASP HB2 1 1
21 25916 1 1 76 ASP HB3 H 71.107 4.499 -7.502 1.00 . A A . 76 ASP HB3 1 1
21 25917 1 1 76 ASP N N 69.850 1.821 -5.871 1.00 . A A . 76 ASP N 1 1
21 25918 1 1 76 ASP O O 72.360 2.722 -4.966 1.00 . A A . 76 ASP O 1 1
21 25919 1 1 76 ASP OD1 O 68.682 3.021 -8.339 1.00 . A A . 76 ASP OD1 1 1
21 25920 1 1 76 ASP OD2 O 68.413 5.073 -7.742 1.00 . A A . 76 ASP OD2 1 1
21 25921 1 1 77 THR C C 75.180 3.546 -6.557 1.00 . A A . 77 THR C 1 1
21 25922 1 1 77 THR CA C 74.557 2.154 -6.542 1.00 . A A . 77 THR CA 1 1
21 25923 1 1 77 THR CB C 75.363 1.219 -7.449 1.00 . A A . 77 THR CB 1 1
21 25924 1 1 77 THR CG2 C 76.769 1.031 -6.879 1.00 . A A . 77 THR CG2 1 1
21 25925 1 1 77 THR H H 72.966 2.034 -7.941 1.00 . A A . 77 THR H 1 1
21 25926 1 1 77 THR HA H 74.585 1.768 -5.532 1.00 . A A . 77 THR HA 1 1
21 25927 1 1 77 THR HB H 75.434 1.653 -8.435 1.00 . A A . 77 THR HB 1 1
21 25928 1 1 77 THR HG1 H 74.964 -0.451 -8.361 1.00 . A A . 77 THR HG1 1 1
21 25929 1 1 77 THR HG21 H 77.268 0.236 -7.412 1.00 . A A . 77 THR HG21 1 1
21 25930 1 1 77 THR HG22 H 76.704 0.777 -5.830 1.00 . A A . 77 THR HG22 1 1
21 25931 1 1 77 THR HG23 H 77.329 1.949 -6.992 1.00 . A A . 77 THR HG23 1 1
21 25932 1 1 77 THR N N 73.172 2.208 -6.998 1.00 . A A . 77 THR N 1 1
21 25933 1 1 77 THR O O 75.564 4.013 -5.498 1.00 . A A . 77 THR O 1 1
21 25934 1 1 77 THR OXT O 75.255 4.130 -7.627 1.00 . A A . 77 THR OXT 1 1
21 25935 1 1 77 THR OG1 O 74.707 -0.038 -7.533 1.00 . A A . 77 THR OG1 1 1
22 25936 1 1 1 MET C C 70.715 -1.361 -10.043 1.00 . A A . 1 MET C 1 1
22 25937 1 1 1 MET CA C 70.475 0.094 -10.426 1.00 . A A . 1 MET CA 1 1
22 25938 1 1 1 MET CB C 69.437 0.165 -11.549 1.00 . A A . 1 MET CB 1 1
22 25939 1 1 1 MET CE C 67.593 -1.373 -13.503 1.00 . A A . 1 MET CE 1 1
22 25940 1 1 1 MET CG C 68.087 -0.340 -11.035 1.00 . A A . 1 MET CG 1 1
22 25941 1 1 1 MET H1 H 71.962 0.391 -11.857 1.00 . A A . 1 MET H1 1 1
22 25942 1 1 1 MET H2 H 72.523 0.413 -10.254 1.00 . A A . 1 MET H2 1 1
22 25943 1 1 1 MET H3 H 71.666 1.741 -10.870 1.00 . A A . 1 MET H3 1 1
22 25944 1 1 1 MET HA H 70.107 0.635 -9.568 1.00 . A A . 1 MET HA 1 1
22 25945 1 1 1 MET HB2 H 69.337 1.187 -11.880 1.00 . A A . 1 MET HB2 1 1
22 25946 1 1 1 MET HB3 H 69.757 -0.450 -12.375 1.00 . A A . 1 MET HB3 1 1
22 25947 1 1 1 MET HE1 H 68.160 -2.110 -12.952 1.00 . A A . 1 MET HE1 1 1
22 25948 1 1 1 MET HE2 H 68.250 -0.850 -14.181 1.00 . A A . 1 MET HE2 1 1
22 25949 1 1 1 MET HE3 H 66.813 -1.864 -14.070 1.00 . A A . 1 MET HE3 1 1
22 25950 1 1 1 MET HG2 H 68.176 -1.375 -10.737 1.00 . A A . 1 MET HG2 1 1
22 25951 1 1 1 MET HG3 H 67.784 0.252 -10.185 1.00 . A A . 1 MET HG3 1 1
22 25952 1 1 1 MET N N 71.751 0.706 -10.887 1.00 . A A . 1 MET N 1 1
22 25953 1 1 1 MET O O 70.363 -2.273 -10.789 1.00 . A A . 1 MET O 1 1
22 25954 1 1 1 MET SD S 66.850 -0.189 -12.350 1.00 . A A . 1 MET SD 1 1
22 25955 1 1 2 TYR C C 70.314 -3.569 -7.886 1.00 . A A . 2 TYR C 1 1
22 25956 1 1 2 TYR CA C 71.597 -2.931 -8.414 1.00 . A A . 2 TYR CA 1 1
22 25957 1 1 2 TYR CB C 72.668 -2.908 -7.306 1.00 . A A . 2 TYR CB 1 1
22 25958 1 1 2 TYR CD1 C 72.729 -5.372 -6.695 1.00 . A A . 2 TYR CD1 1 1
22 25959 1 1 2 TYR CD2 C 74.696 -4.383 -7.715 1.00 . A A . 2 TYR CD2 1 1
22 25960 1 1 2 TYR CE1 C 73.385 -6.609 -6.640 1.00 . A A . 2 TYR CE1 1 1
22 25961 1 1 2 TYR CE2 C 75.350 -5.620 -7.657 1.00 . A A . 2 TYR CE2 1 1
22 25962 1 1 2 TYR CG C 73.381 -4.252 -7.232 1.00 . A A . 2 TYR CG 1 1
22 25963 1 1 2 TYR CZ C 74.694 -6.734 -7.120 1.00 . A A . 2 TYR CZ 1 1
22 25964 1 1 2 TYR H H 71.579 -0.811 -8.321 1.00 . A A . 2 TYR H 1 1
22 25965 1 1 2 TYR HA H 71.958 -3.513 -9.247 1.00 . A A . 2 TYR HA 1 1
22 25966 1 1 2 TYR HB2 H 73.383 -2.127 -7.523 1.00 . A A . 2 TYR HB2 1 1
22 25967 1 1 2 TYR HB3 H 72.198 -2.699 -6.357 1.00 . A A . 2 TYR HB3 1 1
22 25968 1 1 2 TYR HD1 H 71.720 -5.284 -6.328 1.00 . A A . 2 TYR HD1 1 1
22 25969 1 1 2 TYR HD2 H 75.206 -3.525 -8.126 1.00 . A A . 2 TYR HD2 1 1
22 25970 1 1 2 TYR HE1 H 72.882 -7.473 -6.224 1.00 . A A . 2 TYR HE1 1 1
22 25971 1 1 2 TYR HE2 H 76.360 -5.716 -8.032 1.00 . A A . 2 TYR HE2 1 1
22 25972 1 1 2 TYR HH H 74.661 -8.642 -7.137 1.00 . A A . 2 TYR HH 1 1
22 25973 1 1 2 TYR N N 71.318 -1.575 -8.877 1.00 . A A . 2 TYR N 1 1
22 25974 1 1 2 TYR O O 69.485 -2.896 -7.270 1.00 . A A . 2 TYR O 1 1
22 25975 1 1 2 TYR OH O 75.332 -7.957 -7.067 1.00 . A A . 2 TYR OH 1 1
22 25976 1 1 3 GLU C C 69.372 -6.725 -6.726 1.00 . A A . 3 GLU C 1 1
22 25977 1 1 3 GLU CA C 68.965 -5.600 -7.669 1.00 . A A . 3 GLU CA 1 1
22 25978 1 1 3 GLU CB C 68.193 -6.185 -8.859 1.00 . A A . 3 GLU CB 1 1
22 25979 1 1 3 GLU CD C 66.739 -5.631 -10.823 1.00 . A A . 3 GLU CD 1 1
22 25980 1 1 3 GLU CG C 67.521 -5.054 -9.646 1.00 . A A . 3 GLU CG 1 1
22 25981 1 1 3 GLU H H 70.855 -5.350 -8.618 1.00 . A A . 3 GLU H 1 1
22 25982 1 1 3 GLU HA H 68.308 -4.927 -7.132 1.00 . A A . 3 GLU HA 1 1
22 25983 1 1 3 GLU HB2 H 68.870 -6.720 -9.506 1.00 . A A . 3 GLU HB2 1 1
22 25984 1 1 3 GLU HB3 H 67.433 -6.860 -8.492 1.00 . A A . 3 GLU HB3 1 1
22 25985 1 1 3 GLU HG2 H 66.844 -4.523 -8.995 1.00 . A A . 3 GLU HG2 1 1
22 25986 1 1 3 GLU HG3 H 68.269 -4.371 -10.017 1.00 . A A . 3 GLU HG3 1 1
22 25987 1 1 3 GLU N N 70.154 -4.868 -8.128 1.00 . A A . 3 GLU N 1 1
22 25988 1 1 3 GLU O O 70.334 -7.447 -6.985 1.00 . A A . 3 GLU O 1 1
22 25989 1 1 3 GLU OE1 O 67.346 -5.856 -11.858 1.00 . A A . 3 GLU OE1 1 1
22 25990 1 1 3 GLU OE2 O 65.544 -5.829 -10.675 1.00 . A A . 3 GLU OE2 1 1
22 25991 1 1 4 PHE C C 67.886 -9.053 -4.787 1.00 . A A . 4 PHE C 1 1
22 25992 1 1 4 PHE CA C 68.900 -7.921 -4.637 1.00 . A A . 4 PHE CA 1 1
22 25993 1 1 4 PHE CB C 68.853 -7.302 -3.217 1.00 . A A . 4 PHE CB 1 1
22 25994 1 1 4 PHE CD1 C 69.090 -9.601 -2.110 1.00 . A A . 4 PHE CD1 1 1
22 25995 1 1 4 PHE CD2 C 67.589 -7.964 -1.129 1.00 . A A . 4 PHE CD2 1 1
22 25996 1 1 4 PHE CE1 C 68.753 -10.510 -1.094 1.00 . A A . 4 PHE CE1 1 1
22 25997 1 1 4 PHE CE2 C 67.254 -8.871 -0.122 1.00 . A A . 4 PHE CE2 1 1
22 25998 1 1 4 PHE CG C 68.506 -8.321 -2.131 1.00 . A A . 4 PHE CG 1 1
22 25999 1 1 4 PHE CZ C 67.834 -10.144 -0.101 1.00 . A A . 4 PHE CZ 1 1
22 26000 1 1 4 PHE H H 67.861 -6.267 -5.494 1.00 . A A . 4 PHE H 1 1
22 26001 1 1 4 PHE HA H 69.892 -8.311 -4.819 1.00 . A A . 4 PHE HA 1 1
22 26002 1 1 4 PHE HB2 H 69.815 -6.870 -2.989 1.00 . A A . 4 PHE HB2 1 1
22 26003 1 1 4 PHE HB3 H 68.113 -6.518 -3.209 1.00 . A A . 4 PHE HB3 1 1
22 26004 1 1 4 PHE HD1 H 69.801 -9.891 -2.864 1.00 . A A . 4 PHE HD1 1 1
22 26005 1 1 4 PHE HD2 H 67.135 -6.984 -1.133 1.00 . A A . 4 PHE HD2 1 1
22 26006 1 1 4 PHE HE1 H 69.204 -11.493 -1.082 1.00 . A A . 4 PHE HE1 1 1
22 26007 1 1 4 PHE HE2 H 66.545 -8.586 0.642 1.00 . A A . 4 PHE HE2 1 1
22 26008 1 1 4 PHE HZ H 67.571 -10.845 0.679 1.00 . A A . 4 PHE HZ 1 1
22 26009 1 1 4 PHE N N 68.623 -6.871 -5.631 1.00 . A A . 4 PHE N 1 1
22 26010 1 1 4 PHE O O 66.681 -8.841 -4.648 1.00 . A A . 4 PHE O 1 1
22 26011 1 1 5 LYS C C 67.860 -12.505 -4.280 1.00 . A A . 5 LYS C 1 1
22 26012 1 1 5 LYS CA C 67.522 -11.421 -5.296 1.00 . A A . 5 LYS CA 1 1
22 26013 1 1 5 LYS CB C 67.702 -11.972 -6.716 1.00 . A A . 5 LYS CB 1 1
22 26014 1 1 5 LYS CD C 66.616 -13.354 -8.532 1.00 . A A . 5 LYS CD 1 1
22 26015 1 1 5 LYS CE C 66.236 -12.229 -9.506 1.00 . A A . 5 LYS CE 1 1
22 26016 1 1 5 LYS CG C 66.509 -12.867 -7.078 1.00 . A A . 5 LYS CG 1 1
22 26017 1 1 5 LYS H H 69.352 -10.347 -5.216 1.00 . A A . 5 LYS H 1 1
22 26018 1 1 5 LYS HA H 66.488 -11.133 -5.160 1.00 . A A . 5 LYS HA 1 1
22 26019 1 1 5 LYS HB2 H 67.766 -11.148 -7.409 1.00 . A A . 5 LYS HB2 1 1
22 26020 1 1 5 LYS HB3 H 68.613 -12.550 -6.766 1.00 . A A . 5 LYS HB3 1 1
22 26021 1 1 5 LYS HD2 H 67.627 -13.677 -8.731 1.00 . A A . 5 LYS HD2 1 1
22 26022 1 1 5 LYS HD3 H 65.940 -14.185 -8.674 1.00 . A A . 5 LYS HD3 1 1
22 26023 1 1 5 LYS HE2 H 65.324 -11.757 -9.175 1.00 . A A . 5 LYS HE2 1 1
22 26024 1 1 5 LYS HE3 H 67.026 -11.497 -9.548 1.00 . A A . 5 LYS HE3 1 1
22 26025 1 1 5 LYS HG2 H 66.497 -13.723 -6.417 1.00 . A A . 5 LYS HG2 1 1
22 26026 1 1 5 LYS HG3 H 65.591 -12.312 -6.953 1.00 . A A . 5 LYS HG3 1 1
22 26027 1 1 5 LYS HZ1 H 65.321 -12.229 -11.376 1.00 . A A . 5 LYS HZ1 1 1
22 26028 1 1 5 LYS HZ2 H 65.678 -13.779 -10.779 1.00 . A A . 5 LYS HZ2 1 1
22 26029 1 1 5 LYS HZ3 H 66.920 -12.796 -11.388 1.00 . A A . 5 LYS HZ3 1 1
22 26030 1 1 5 LYS N N 68.384 -10.250 -5.101 1.00 . A A . 5 LYS N 1 1
22 26031 1 1 5 LYS NZ N 66.024 -12.803 -10.864 1.00 . A A . 5 LYS NZ 1 1
22 26032 1 1 5 LYS O O 69.028 -12.807 -4.044 1.00 . A A . 5 LYS O 1 1
22 26033 1 1 6 LEU C C 67.631 -15.374 -3.387 1.00 . A A . 6 LEU C 1 1
22 26034 1 1 6 LEU CA C 67.040 -14.140 -2.693 1.00 . A A . 6 LEU CA 1 1
22 26035 1 1 6 LEU CB C 65.710 -14.525 -2.014 1.00 . A A . 6 LEU CB 1 1
22 26036 1 1 6 LEU CD1 C 66.350 -14.693 0.420 1.00 . A A . 6 LEU CD1 1 1
22 26037 1 1 6 LEU CD2 C 64.681 -16.279 -0.534 1.00 . A A . 6 LEU CD2 1 1
22 26038 1 1 6 LEU CG C 65.960 -15.487 -0.832 1.00 . A A . 6 LEU CG 1 1
22 26039 1 1 6 LEU H H 65.915 -12.799 -3.916 1.00 . A A . 6 LEU H 1 1
22 26040 1 1 6 LEU HA H 67.721 -13.765 -1.953 1.00 . A A . 6 LEU HA 1 1
22 26041 1 1 6 LEU HB2 H 65.222 -13.633 -1.649 1.00 . A A . 6 LEU HB2 1 1
22 26042 1 1 6 LEU HB3 H 65.071 -15.004 -2.736 1.00 . A A . 6 LEU HB3 1 1
22 26043 1 1 6 LEU HD11 H 65.580 -13.970 0.644 1.00 . A A . 6 LEU HD11 1 1
22 26044 1 1 6 LEU HD12 H 67.287 -14.183 0.253 1.00 . A A . 6 LEU HD12 1 1
22 26045 1 1 6 LEU HD13 H 66.456 -15.369 1.252 1.00 . A A . 6 LEU HD13 1 1
22 26046 1 1 6 LEU HD21 H 63.858 -15.596 -0.389 1.00 . A A . 6 LEU HD21 1 1
22 26047 1 1 6 LEU HD22 H 64.825 -16.865 0.363 1.00 . A A . 6 LEU HD22 1 1
22 26048 1 1 6 LEU HD23 H 64.460 -16.934 -1.363 1.00 . A A . 6 LEU HD23 1 1
22 26049 1 1 6 LEU HG H 66.753 -16.172 -1.084 1.00 . A A . 6 LEU HG 1 1
22 26050 1 1 6 LEU N N 66.828 -13.086 -3.683 1.00 . A A . 6 LEU N 1 1
22 26051 1 1 6 LEU O O 67.058 -15.851 -4.367 1.00 . A A . 6 LEU O 1 1
22 26052 1 1 7 PRO C C 68.541 -18.368 -3.355 1.00 . A A . 7 PRO C 1 1
22 26053 1 1 7 PRO CA C 69.358 -17.099 -3.592 1.00 . A A . 7 PRO CA 1 1
22 26054 1 1 7 PRO CB C 70.753 -17.187 -2.963 1.00 . A A . 7 PRO CB 1 1
22 26055 1 1 7 PRO CD C 69.548 -15.461 -1.774 1.00 . A A . 7 PRO CD 1 1
22 26056 1 1 7 PRO CG C 70.603 -16.563 -1.616 1.00 . A A . 7 PRO CG 1 1
22 26057 1 1 7 PRO HA H 69.455 -16.923 -4.651 1.00 . A A . 7 PRO HA 1 1
22 26058 1 1 7 PRO HB2 H 71.064 -18.222 -2.874 1.00 . A A . 7 PRO HB2 1 1
22 26059 1 1 7 PRO HB3 H 71.470 -16.632 -3.549 1.00 . A A . 7 PRO HB3 1 1
22 26060 1 1 7 PRO HD2 H 68.934 -15.402 -0.887 1.00 . A A . 7 PRO HD2 1 1
22 26061 1 1 7 PRO HD3 H 70.011 -14.507 -1.981 1.00 . A A . 7 PRO HD3 1 1
22 26062 1 1 7 PRO HG2 H 70.266 -17.307 -0.901 1.00 . A A . 7 PRO HG2 1 1
22 26063 1 1 7 PRO HG3 H 71.538 -16.133 -1.293 1.00 . A A . 7 PRO HG3 1 1
22 26064 1 1 7 PRO N N 68.750 -15.907 -2.935 1.00 . A A . 7 PRO N 1 1
22 26065 1 1 7 PRO O O 67.891 -18.521 -2.320 1.00 . A A . 7 PRO O 1 1
22 26066 1 1 8 ASP C C 68.595 -21.511 -3.349 1.00 . A A . 8 ASP C 1 1
22 26067 1 1 8 ASP CA C 67.843 -20.521 -4.240 1.00 . A A . 8 ASP CA 1 1
22 26068 1 1 8 ASP CB C 67.665 -21.107 -5.643 1.00 . A A . 8 ASP CB 1 1
22 26069 1 1 8 ASP CG C 66.782 -20.180 -6.471 1.00 . A A . 8 ASP CG 1 1
22 26070 1 1 8 ASP H H 69.109 -19.080 -5.134 1.00 . A A . 8 ASP H 1 1
22 26071 1 1 8 ASP HA H 66.871 -20.325 -3.819 1.00 . A A . 8 ASP HA 1 1
22 26072 1 1 8 ASP HB2 H 68.633 -21.203 -6.114 1.00 . A A . 8 ASP HB2 1 1
22 26073 1 1 8 ASP HB3 H 67.199 -22.078 -5.573 1.00 . A A . 8 ASP HB3 1 1
22 26074 1 1 8 ASP N N 68.579 -19.267 -4.331 1.00 . A A . 8 ASP N 1 1
22 26075 1 1 8 ASP O O 69.682 -21.972 -3.705 1.00 . A A . 8 ASP O 1 1
22 26076 1 1 8 ASP OD1 O 66.050 -19.409 -5.874 1.00 . A A . 8 ASP OD1 1 1
22 26077 1 1 8 ASP OD2 O 66.848 -20.254 -7.685 1.00 . A A . 8 ASP OD2 1 1
22 26078 1 1 9 ILE C C 67.699 -23.870 -0.853 1.00 . A A . 9 ILE C 1 1
22 26079 1 1 9 ILE CA C 68.660 -22.745 -1.234 1.00 . A A . 9 ILE CA 1 1
22 26080 1 1 9 ILE CB C 69.098 -21.982 0.024 1.00 . A A . 9 ILE CB 1 1
22 26081 1 1 9 ILE CD1 C 68.313 -20.678 2.020 1.00 . A A . 9 ILE CD1 1 1
22 26082 1 1 9 ILE CG1 C 67.874 -21.343 0.709 1.00 . A A . 9 ILE CG1 1 1
22 26083 1 1 9 ILE CG2 C 70.094 -20.883 -0.364 1.00 . A A . 9 ILE CG2 1 1
22 26084 1 1 9 ILE H H 67.165 -21.417 -1.940 1.00 . A A . 9 ILE H 1 1
22 26085 1 1 9 ILE HA H 69.539 -23.186 -1.692 1.00 . A A . 9 ILE HA 1 1
22 26086 1 1 9 ILE HB H 69.576 -22.667 0.709 1.00 . A A . 9 ILE HB 1 1
22 26087 1 1 9 ILE HD11 H 68.737 -21.423 2.675 1.00 . A A . 9 ILE HD11 1 1
22 26088 1 1 9 ILE HD12 H 67.457 -20.223 2.496 1.00 . A A . 9 ILE HD12 1 1
22 26089 1 1 9 ILE HD13 H 69.052 -19.919 1.810 1.00 . A A . 9 ILE HD13 1 1
22 26090 1 1 9 ILE HG12 H 67.440 -20.601 0.057 1.00 . A A . 9 ILE HG12 1 1
22 26091 1 1 9 ILE HG13 H 67.143 -22.104 0.930 1.00 . A A . 9 ILE HG13 1 1
22 26092 1 1 9 ILE HG21 H 70.413 -20.362 0.526 1.00 . A A . 9 ILE HG21 1 1
22 26093 1 1 9 ILE HG22 H 69.623 -20.184 -1.039 1.00 . A A . 9 ILE HG22 1 1
22 26094 1 1 9 ILE HG23 H 70.954 -21.328 -0.846 1.00 . A A . 9 ILE HG23 1 1
22 26095 1 1 9 ILE N N 68.024 -21.822 -2.180 1.00 . A A . 9 ILE N 1 1
22 26096 1 1 9 ILE O O 66.480 -23.723 -0.964 1.00 . A A . 9 ILE O 1 1
22 26097 1 1 10 GLY C C 67.001 -26.939 -1.227 1.00 . A A . 10 GLY C 1 1
22 26098 1 1 10 GLY CA C 67.436 -26.134 -0.009 1.00 . A A . 10 GLY CA 1 1
22 26099 1 1 10 GLY H H 69.232 -25.054 -0.334 1.00 . A A . 10 GLY H 1 1
22 26100 1 1 10 GLY HA2 H 68.011 -26.773 0.647 1.00 . A A . 10 GLY HA2 1 1
22 26101 1 1 10 GLY HA3 H 66.558 -25.784 0.514 1.00 . A A . 10 GLY HA3 1 1
22 26102 1 1 10 GLY N N 68.255 -24.991 -0.402 1.00 . A A . 10 GLY N 1 1
22 26103 1 1 10 GLY O O 67.518 -26.746 -2.327 1.00 . A A . 10 GLY O 1 1
22 26104 1 1 11 GLU C C 64.649 -27.879 -3.038 1.00 . A A . 11 GLU C 1 1
22 26105 1 1 11 GLU CA C 65.566 -28.681 -2.119 1.00 . A A . 11 GLU CA 1 1
22 26106 1 1 11 GLU CB C 64.800 -29.880 -1.555 1.00 . A A . 11 GLU CB 1 1
22 26107 1 1 11 GLU CD C 65.003 -31.962 -0.184 1.00 . A A . 11 GLU CD 1 1
22 26108 1 1 11 GLU CG C 65.770 -30.809 -0.820 1.00 . A A . 11 GLU CG 1 1
22 26109 1 1 11 GLU H H 65.676 -27.965 -0.129 1.00 . A A . 11 GLU H 1 1
22 26110 1 1 11 GLU HA H 66.408 -29.042 -2.689 1.00 . A A . 11 GLU HA 1 1
22 26111 1 1 11 GLU HB2 H 64.050 -29.527 -0.861 1.00 . A A . 11 GLU HB2 1 1
22 26112 1 1 11 GLU HB3 H 64.323 -30.421 -2.359 1.00 . A A . 11 GLU HB3 1 1
22 26113 1 1 11 GLU HG2 H 66.493 -31.200 -1.524 1.00 . A A . 11 GLU HG2 1 1
22 26114 1 1 11 GLU HG3 H 66.284 -30.251 -0.052 1.00 . A A . 11 GLU HG3 1 1
22 26115 1 1 11 GLU N N 66.051 -27.848 -1.025 1.00 . A A . 11 GLU N 1 1
22 26116 1 1 11 GLU O O 65.116 -27.109 -3.879 1.00 . A A . 11 GLU O 1 1
22 26117 1 1 11 GLU OE1 O 63.803 -32.029 -0.389 1.00 . A A . 11 GLU OE1 1 1
22 26118 1 1 11 GLU OE2 O 65.626 -32.765 0.491 1.00 . A A . 11 GLU OE2 1 1
22 26119 1 1 12 GLY C C 61.861 -26.112 -2.988 1.00 . A A . 12 GLY C 1 1
22 26120 1 1 12 GLY CA C 62.353 -27.371 -3.691 1.00 . A A . 12 GLY CA 1 1
22 26121 1 1 12 GLY H H 63.036 -28.703 -2.188 1.00 . A A . 12 GLY H 1 1
22 26122 1 1 12 GLY HA2 H 62.790 -27.102 -4.642 1.00 . A A . 12 GLY HA2 1 1
22 26123 1 1 12 GLY HA3 H 61.511 -28.025 -3.862 1.00 . A A . 12 GLY HA3 1 1
22 26124 1 1 12 GLY N N 63.342 -28.072 -2.874 1.00 . A A . 12 GLY N 1 1
22 26125 1 1 12 GLY O O 61.346 -26.174 -1.872 1.00 . A A . 12 GLY O 1 1
22 26126 1 1 13 VAL C C 60.733 -22.942 -4.126 1.00 . A A . 13 VAL C 1 1
22 26127 1 1 13 VAL CA C 61.564 -23.689 -3.086 1.00 . A A . 13 VAL CA 1 1
22 26128 1 1 13 VAL CB C 62.778 -22.848 -2.663 1.00 . A A . 13 VAL CB 1 1
22 26129 1 1 13 VAL CG1 C 62.337 -21.434 -2.279 1.00 . A A . 13 VAL CG1 1 1
22 26130 1 1 13 VAL CG2 C 63.460 -23.502 -1.456 1.00 . A A . 13 VAL CG2 1 1
22 26131 1 1 13 VAL H H 62.421 -24.979 -4.544 1.00 . A A . 13 VAL H 1 1
22 26132 1 1 13 VAL HA H 60.945 -23.875 -2.219 1.00 . A A . 13 VAL HA 1 1
22 26133 1 1 13 VAL HB H 63.478 -22.790 -3.485 1.00 . A A . 13 VAL HB 1 1
22 26134 1 1 13 VAL HG11 H 63.177 -20.903 -1.855 1.00 . A A . 13 VAL HG11 1 1
22 26135 1 1 13 VAL HG12 H 61.545 -21.490 -1.546 1.00 . A A . 13 VAL HG12 1 1
22 26136 1 1 13 VAL HG13 H 61.983 -20.909 -3.154 1.00 . A A . 13 VAL HG13 1 1
22 26137 1 1 13 VAL HG21 H 63.948 -24.416 -1.764 1.00 . A A . 13 VAL HG21 1 1
22 26138 1 1 13 VAL HG22 H 62.723 -23.727 -0.701 1.00 . A A . 13 VAL HG22 1 1
22 26139 1 1 13 VAL HG23 H 64.194 -22.822 -1.047 1.00 . A A . 13 VAL HG23 1 1
22 26140 1 1 13 VAL N N 62.012 -24.967 -3.651 1.00 . A A . 13 VAL N 1 1
22 26141 1 1 13 VAL O O 61.141 -22.824 -5.281 1.00 . A A . 13 VAL O 1 1
22 26142 1 1 14 THR C C 57.872 -20.673 -3.924 1.00 . A A . 14 THR C 1 1
22 26143 1 1 14 THR CA C 58.684 -21.738 -4.655 1.00 . A A . 14 THR CA 1 1
22 26144 1 1 14 THR CB C 57.732 -22.732 -5.320 1.00 . A A . 14 THR CB 1 1
22 26145 1 1 14 THR CG2 C 58.533 -23.756 -6.124 1.00 . A A . 14 THR CG2 1 1
22 26146 1 1 14 THR H H 59.272 -22.582 -2.798 1.00 . A A . 14 THR H 1 1
22 26147 1 1 14 THR HA H 59.283 -21.261 -5.419 1.00 . A A . 14 THR HA 1 1
22 26148 1 1 14 THR HB H 57.063 -22.204 -5.979 1.00 . A A . 14 THR HB 1 1
22 26149 1 1 14 THR HG1 H 56.242 -22.838 -4.073 1.00 . A A . 14 THR HG1 1 1
22 26150 1 1 14 THR HG21 H 59.267 -23.244 -6.732 1.00 . A A . 14 THR HG21 1 1
22 26151 1 1 14 THR HG22 H 57.864 -24.316 -6.760 1.00 . A A . 14 THR HG22 1 1
22 26152 1 1 14 THR HG23 H 59.035 -24.432 -5.445 1.00 . A A . 14 THR HG23 1 1
22 26153 1 1 14 THR N N 59.559 -22.455 -3.726 1.00 . A A . 14 THR N 1 1
22 26154 1 1 14 THR O O 56.996 -20.036 -4.506 1.00 . A A . 14 THR O 1 1
22 26155 1 1 14 THR OG1 O 56.984 -23.398 -4.313 1.00 . A A . 14 THR OG1 1 1
22 26156 1 1 15 GLU C C 58.440 -18.742 -0.922 1.00 . A A . 15 GLU C 1 1
22 26157 1 1 15 GLU CA C 57.461 -19.492 -1.819 1.00 . A A . 15 GLU CA 1 1
22 26158 1 1 15 GLU CB C 56.396 -20.180 -0.965 1.00 . A A . 15 GLU CB 1 1
22 26159 1 1 15 GLU CD C 54.523 -19.811 0.656 1.00 . A A . 15 GLU CD 1 1
22 26160 1 1 15 GLU CG C 55.607 -19.133 -0.174 1.00 . A A . 15 GLU CG 1 1
22 26161 1 1 15 GLU H H 58.878 -21.026 -2.234 1.00 . A A . 15 GLU H 1 1
22 26162 1 1 15 GLU HA H 56.971 -18.781 -2.461 1.00 . A A . 15 GLU HA 1 1
22 26163 1 1 15 GLU HB2 H 55.721 -20.719 -1.614 1.00 . A A . 15 GLU HB2 1 1
22 26164 1 1 15 GLU HB3 H 56.864 -20.869 -0.282 1.00 . A A . 15 GLU HB3 1 1
22 26165 1 1 15 GLU HG2 H 56.277 -18.594 0.481 1.00 . A A . 15 GLU HG2 1 1
22 26166 1 1 15 GLU HG3 H 55.146 -18.438 -0.862 1.00 . A A . 15 GLU HG3 1 1
22 26167 1 1 15 GLU N N 58.169 -20.487 -2.639 1.00 . A A . 15 GLU N 1 1
22 26168 1 1 15 GLU O O 59.409 -19.321 -0.433 1.00 . A A . 15 GLU O 1 1
22 26169 1 1 15 GLU OE1 O 54.221 -20.959 0.377 1.00 . A A . 15 GLU OE1 1 1
22 26170 1 1 15 GLU OE2 O 54.000 -19.167 1.550 1.00 . A A . 15 GLU OE2 1 1
22 26171 1 1 16 GLY C C 58.191 -15.956 1.228 1.00 . A A . 16 GLY C 1 1
22 26172 1 1 16 GLY CA C 59.032 -16.618 0.138 1.00 . A A . 16 GLY CA 1 1
22 26173 1 1 16 GLY H H 57.385 -17.047 -1.129 1.00 . A A . 16 GLY H 1 1
22 26174 1 1 16 GLY HA2 H 59.803 -17.226 0.594 1.00 . A A . 16 GLY HA2 1 1
22 26175 1 1 16 GLY HA3 H 59.492 -15.849 -0.465 1.00 . A A . 16 GLY HA3 1 1
22 26176 1 1 16 GLY N N 58.176 -17.452 -0.709 1.00 . A A . 16 GLY N 1 1
22 26177 1 1 16 GLY O O 57.001 -15.712 1.030 1.00 . A A . 16 GLY O 1 1
22 26178 1 1 17 GLU C C 59.002 -14.245 4.374 1.00 . A A . 17 GLU C 1 1
22 26179 1 1 17 GLU CA C 58.064 -15.043 3.478 1.00 . A A . 17 GLU CA 1 1
22 26180 1 1 17 GLU CB C 57.329 -16.126 4.290 1.00 . A A . 17 GLU CB 1 1
22 26181 1 1 17 GLU CD C 55.703 -14.480 5.301 1.00 . A A . 17 GLU CD 1 1
22 26182 1 1 17 GLU CG C 56.739 -15.558 5.596 1.00 . A A . 17 GLU CG 1 1
22 26183 1 1 17 GLU H H 59.746 -15.890 2.496 1.00 . A A . 17 GLU H 1 1
22 26184 1 1 17 GLU HA H 57.333 -14.365 3.055 1.00 . A A . 17 GLU HA 1 1
22 26185 1 1 17 GLU HB2 H 56.530 -16.533 3.691 1.00 . A A . 17 GLU HB2 1 1
22 26186 1 1 17 GLU HB3 H 58.025 -16.918 4.530 1.00 . A A . 17 GLU HB3 1 1
22 26187 1 1 17 GLU HG2 H 56.257 -16.362 6.135 1.00 . A A . 17 GLU HG2 1 1
22 26188 1 1 17 GLU HG3 H 57.523 -15.147 6.212 1.00 . A A . 17 GLU HG3 1 1
22 26189 1 1 17 GLU N N 58.798 -15.673 2.380 1.00 . A A . 17 GLU N 1 1
22 26190 1 1 17 GLU O O 60.020 -14.754 4.842 1.00 . A A . 17 GLU O 1 1
22 26191 1 1 17 GLU OE1 O 55.346 -14.327 4.150 1.00 . A A . 17 GLU OE1 1 1
22 26192 1 1 17 GLU OE2 O 55.278 -13.823 6.236 1.00 . A A . 17 GLU OE2 1 1
22 26193 1 1 18 ILE C C 58.814 -11.935 6.836 1.00 . A A . 18 ILE C 1 1
22 26194 1 1 18 ILE CA C 59.427 -12.083 5.445 1.00 . A A . 18 ILE CA 1 1
22 26195 1 1 18 ILE CB C 59.475 -10.706 4.766 1.00 . A A . 18 ILE CB 1 1
22 26196 1 1 18 ILE CD1 C 61.793 -10.745 3.722 1.00 . A A . 18 ILE CD1 1 1
22 26197 1 1 18 ILE CG1 C 60.277 -10.796 3.455 1.00 . A A . 18 ILE CG1 1 1
22 26198 1 1 18 ILE CG2 C 60.113 -9.669 5.698 1.00 . A A . 18 ILE CG2 1 1
22 26199 1 1 18 ILE H H 57.808 -12.653 4.200 1.00 . A A . 18 ILE H 1 1
22 26200 1 1 18 ILE HA H 60.427 -12.466 5.542 1.00 . A A . 18 ILE HA 1 1
22 26201 1 1 18 ILE HB H 58.465 -10.398 4.542 1.00 . A A . 18 ILE HB 1 1
22 26202 1 1 18 ILE HD11 H 62.132 -9.725 3.626 1.00 . A A . 18 ILE HD11 1 1
22 26203 1 1 18 ILE HD12 H 62.305 -11.362 3.005 1.00 . A A . 18 ILE HD12 1 1
22 26204 1 1 18 ILE HD13 H 62.017 -11.102 4.715 1.00 . A A . 18 ILE HD13 1 1
22 26205 1 1 18 ILE HG12 H 60.035 -11.719 2.945 1.00 . A A . 18 ILE HG12 1 1
22 26206 1 1 18 ILE HG13 H 60.006 -9.964 2.820 1.00 . A A . 18 ILE HG13 1 1
22 26207 1 1 18 ILE HG21 H 60.344 -8.777 5.139 1.00 . A A . 18 ILE HG21 1 1
22 26208 1 1 18 ILE HG22 H 61.022 -10.073 6.115 1.00 . A A . 18 ILE HG22 1 1
22 26209 1 1 18 ILE HG23 H 59.428 -9.428 6.498 1.00 . A A . 18 ILE HG23 1 1
22 26210 1 1 18 ILE N N 58.635 -12.987 4.606 1.00 . A A . 18 ILE N 1 1
22 26211 1 1 18 ILE O O 57.680 -11.475 6.975 1.00 . A A . 18 ILE O 1 1
22 26212 1 1 19 VAL C C 59.570 -10.873 9.861 1.00 . A A . 19 VAL C 1 1
22 26213 1 1 19 VAL CA C 59.116 -12.197 9.247 1.00 . A A . 19 VAL CA 1 1
22 26214 1 1 19 VAL CB C 59.643 -13.359 10.089 1.00 . A A . 19 VAL CB 1 1
22 26215 1 1 19 VAL CG1 C 59.002 -14.658 9.602 1.00 . A A . 19 VAL CG1 1 1
22 26216 1 1 19 VAL CG2 C 61.163 -13.456 9.957 1.00 . A A . 19 VAL CG2 1 1
22 26217 1 1 19 VAL H H 60.482 -12.670 7.684 1.00 . A A . 19 VAL H 1 1
22 26218 1 1 19 VAL HA H 58.037 -12.228 9.261 1.00 . A A . 19 VAL HA 1 1
22 26219 1 1 19 VAL HB H 59.380 -13.197 11.128 1.00 . A A . 19 VAL HB 1 1
22 26220 1 1 19 VAL HG11 H 59.108 -14.725 8.530 1.00 . A A . 19 VAL HG11 1 1
22 26221 1 1 19 VAL HG12 H 57.953 -14.662 9.862 1.00 . A A . 19 VAL HG12 1 1
22 26222 1 1 19 VAL HG13 H 59.489 -15.497 10.071 1.00 . A A . 19 VAL HG13 1 1
22 26223 1 1 19 VAL HG21 H 61.621 -12.580 10.393 1.00 . A A . 19 VAL HG21 1 1
22 26224 1 1 19 VAL HG22 H 61.433 -13.524 8.914 1.00 . A A . 19 VAL HG22 1 1
22 26225 1 1 19 VAL HG23 H 61.509 -14.336 10.477 1.00 . A A . 19 VAL HG23 1 1
22 26226 1 1 19 VAL N N 59.581 -12.313 7.862 1.00 . A A . 19 VAL N 1 1
22 26227 1 1 19 VAL O O 58.818 -10.242 10.605 1.00 . A A . 19 VAL O 1 1
22 26228 1 1 20 ARG C C 62.162 -8.431 9.092 1.00 . A A . 20 ARG C 1 1
22 26229 1 1 20 ARG CA C 61.347 -9.212 10.124 1.00 . A A . 20 ARG CA 1 1
22 26230 1 1 20 ARG CB C 62.232 -9.532 11.329 1.00 . A A . 20 ARG CB 1 1
22 26231 1 1 20 ARG CD C 62.281 -10.421 13.655 1.00 . A A . 20 ARG CD 1 1
22 26232 1 1 20 ARG CG C 61.370 -10.039 12.488 1.00 . A A . 20 ARG CG 1 1
22 26233 1 1 20 ARG CZ C 62.092 -11.331 15.893 1.00 . A A . 20 ARG CZ 1 1
22 26234 1 1 20 ARG H H 61.379 -11.015 8.984 1.00 . A A . 20 ARG H 1 1
22 26235 1 1 20 ARG HA H 60.532 -8.587 10.456 1.00 . A A . 20 ARG HA 1 1
22 26236 1 1 20 ARG HB2 H 62.947 -10.298 11.058 1.00 . A A . 20 ARG HB2 1 1
22 26237 1 1 20 ARG HB3 H 62.759 -8.642 11.639 1.00 . A A . 20 ARG HB3 1 1
22 26238 1 1 20 ARG HD2 H 62.966 -11.188 13.329 1.00 . A A . 20 ARG HD2 1 1
22 26239 1 1 20 ARG HD3 H 62.846 -9.554 13.974 1.00 . A A . 20 ARG HD3 1 1
22 26240 1 1 20 ARG HE H 60.521 -10.974 14.700 1.00 . A A . 20 ARG HE 1 1
22 26241 1 1 20 ARG HG2 H 60.686 -9.261 12.801 1.00 . A A . 20 ARG HG2 1 1
22 26242 1 1 20 ARG HG3 H 60.810 -10.908 12.173 1.00 . A A . 20 ARG HG3 1 1
22 26243 1 1 20 ARG HH11 H 63.941 -10.953 15.225 1.00 . A A . 20 ARG HH11 1 1
22 26244 1 1 20 ARG HH12 H 63.841 -11.596 16.831 1.00 . A A . 20 ARG HH12 1 1
22 26245 1 1 20 ARG HH21 H 60.384 -11.821 16.822 1.00 . A A . 20 ARG HH21 1 1
22 26246 1 1 20 ARG HH22 H 61.837 -12.083 17.729 1.00 . A A . 20 ARG HH22 1 1
22 26247 1 1 20 ARG N N 60.810 -10.461 9.565 1.00 . A A . 20 ARG N 1 1
22 26248 1 1 20 ARG NE N 61.497 -10.929 14.775 1.00 . A A . 20 ARG NE 1 1
22 26249 1 1 20 ARG NH1 N 63.392 -11.290 15.990 1.00 . A A . 20 ARG NH1 1 1
22 26250 1 1 20 ARG NH2 N 61.381 -11.779 16.892 1.00 . A A . 20 ARG NH2 1 1
22 26251 1 1 20 ARG O O 62.794 -9.013 8.211 1.00 . A A . 20 ARG O 1 1
22 26252 1 1 21 TRP C C 63.989 -5.450 9.070 1.00 . A A . 21 TRP C 1 1
22 26253 1 1 21 TRP CA C 62.897 -6.215 8.311 1.00 . A A . 21 TRP CA 1 1
22 26254 1 1 21 TRP CB C 61.945 -5.200 7.615 1.00 . A A . 21 TRP CB 1 1
22 26255 1 1 21 TRP CD1 C 60.232 -5.879 5.882 1.00 . A A . 21 TRP CD1 1 1
22 26256 1 1 21 TRP CD2 C 62.341 -6.079 5.119 1.00 . A A . 21 TRP CD2 1 1
22 26257 1 1 21 TRP CE2 C 61.489 -6.494 4.069 1.00 . A A . 21 TRP CE2 1 1
22 26258 1 1 21 TRP CE3 C 63.734 -6.111 4.889 1.00 . A A . 21 TRP CE3 1 1
22 26259 1 1 21 TRP CG C 61.516 -5.703 6.268 1.00 . A A . 21 TRP CG 1 1
22 26260 1 1 21 TRP CH2 C 63.375 -6.943 2.630 1.00 . A A . 21 TRP CH2 1 1
22 26261 1 1 21 TRP CZ2 C 61.993 -6.921 2.842 1.00 . A A . 21 TRP CZ2 1 1
22 26262 1 1 21 TRP CZ3 C 64.245 -6.535 3.651 1.00 . A A . 21 TRP CZ3 1 1
22 26263 1 1 21 TRP H H 61.629 -6.702 9.952 1.00 . A A . 21 TRP H 1 1
22 26264 1 1 21 TRP HA H 63.376 -6.824 7.557 1.00 . A A . 21 TRP HA 1 1
22 26265 1 1 21 TRP HB2 H 61.066 -5.060 8.226 1.00 . A A . 21 TRP HB2 1 1
22 26266 1 1 21 TRP HB3 H 62.441 -4.246 7.494 1.00 . A A . 21 TRP HB3 1 1
22 26267 1 1 21 TRP HD1 H 59.358 -5.675 6.489 1.00 . A A . 21 TRP HD1 1 1
22 26268 1 1 21 TRP HE1 H 59.409 -6.565 4.073 1.00 . A A . 21 TRP HE1 1 1
22 26269 1 1 21 TRP HE3 H 64.415 -5.802 5.665 1.00 . A A . 21 TRP HE3 1 1
22 26270 1 1 21 TRP HH2 H 63.775 -7.266 1.679 1.00 . A A . 21 TRP HH2 1 1
22 26271 1 1 21 TRP HZ2 H 61.319 -7.236 2.060 1.00 . A A . 21 TRP HZ2 1 1
22 26272 1 1 21 TRP HZ3 H 65.312 -6.547 3.485 1.00 . A A . 21 TRP HZ3 1 1
22 26273 1 1 21 TRP N N 62.148 -7.097 9.222 1.00 . A A . 21 TRP N 1 1
22 26274 1 1 21 TRP NE1 N 60.215 -6.350 4.582 1.00 . A A . 21 TRP NE1 1 1
22 26275 1 1 21 TRP O O 63.802 -5.069 10.226 1.00 . A A . 21 TRP O 1 1
22 26276 1 1 22 ASP C C 66.400 -3.080 8.388 1.00 . A A . 22 ASP C 1 1
22 26277 1 1 22 ASP CA C 66.240 -4.469 9.014 1.00 . A A . 22 ASP CA 1 1
22 26278 1 1 22 ASP CB C 67.557 -5.240 8.857 1.00 . A A . 22 ASP CB 1 1
22 26279 1 1 22 ASP CG C 68.674 -4.505 9.590 1.00 . A A . 22 ASP CG 1 1
22 26280 1 1 22 ASP H H 65.208 -5.530 7.475 1.00 . A A . 22 ASP H 1 1
22 26281 1 1 22 ASP HA H 66.044 -4.346 10.071 1.00 . A A . 22 ASP HA 1 1
22 26282 1 1 22 ASP HB2 H 67.443 -6.228 9.272 1.00 . A A . 22 ASP HB2 1 1
22 26283 1 1 22 ASP HB3 H 67.809 -5.316 7.810 1.00 . A A . 22 ASP HB3 1 1
22 26284 1 1 22 ASP N N 65.125 -5.212 8.400 1.00 . A A . 22 ASP N 1 1
22 26285 1 1 22 ASP O O 67.212 -2.278 8.851 1.00 . A A . 22 ASP O 1 1
22 26286 1 1 22 ASP OD1 O 68.362 -3.637 10.388 1.00 . A A . 22 ASP OD1 1 1
22 26287 1 1 22 ASP OD2 O 69.827 -4.821 9.347 1.00 . A A . 22 ASP OD2 1 1
22 26288 1 1 23 VAL C C 64.352 -0.938 6.301 1.00 . A A . 23 VAL C 1 1
22 26289 1 1 23 VAL CA C 65.734 -1.491 6.654 1.00 . A A . 23 VAL CA 1 1
22 26290 1 1 23 VAL CB C 66.582 -1.632 5.381 1.00 . A A . 23 VAL CB 1 1
22 26291 1 1 23 VAL CG1 C 67.830 -2.462 5.700 1.00 . A A . 23 VAL CG1 1 1
22 26292 1 1 23 VAL CG2 C 65.773 -2.334 4.277 1.00 . A A . 23 VAL CG2 1 1
22 26293 1 1 23 VAL H H 65.013 -3.462 6.987 1.00 . A A . 23 VAL H 1 1
22 26294 1 1 23 VAL HA H 66.224 -0.785 7.309 1.00 . A A . 23 VAL HA 1 1
22 26295 1 1 23 VAL HB H 66.880 -0.649 5.043 1.00 . A A . 23 VAL HB 1 1
22 26296 1 1 23 VAL HG11 H 67.540 -3.476 5.922 1.00 . A A . 23 VAL HG11 1 1
22 26297 1 1 23 VAL HG12 H 68.336 -2.037 6.554 1.00 . A A . 23 VAL HG12 1 1
22 26298 1 1 23 VAL HG13 H 68.494 -2.453 4.848 1.00 . A A . 23 VAL HG13 1 1
22 26299 1 1 23 VAL HG21 H 65.122 -1.618 3.798 1.00 . A A . 23 VAL HG21 1 1
22 26300 1 1 23 VAL HG22 H 65.177 -3.119 4.708 1.00 . A A . 23 VAL HG22 1 1
22 26301 1 1 23 VAL HG23 H 66.445 -2.755 3.544 1.00 . A A . 23 VAL HG23 1 1
22 26302 1 1 23 VAL N N 65.639 -2.793 7.326 1.00 . A A . 23 VAL N 1 1
22 26303 1 1 23 VAL O O 63.378 -1.684 6.210 1.00 . A A . 23 VAL O 1 1
22 26304 1 1 24 LYS C C 63.257 2.052 4.600 1.00 . A A . 24 LYS C 1 1
22 26305 1 1 24 LYS CA C 63.029 1.043 5.726 1.00 . A A . 24 LYS CA 1 1
22 26306 1 1 24 LYS CB C 62.447 1.770 6.939 1.00 . A A . 24 LYS CB 1 1
22 26307 1 1 24 LYS CD C 61.418 1.509 9.193 1.00 . A A . 24 LYS CD 1 1
22 26308 1 1 24 LYS CE C 60.897 0.508 10.225 1.00 . A A . 24 LYS CE 1 1
22 26309 1 1 24 LYS CG C 62.004 0.757 7.996 1.00 . A A . 24 LYS CG 1 1
22 26310 1 1 24 LYS H H 65.101 0.919 6.167 1.00 . A A . 24 LYS H 1 1
22 26311 1 1 24 LYS HA H 62.318 0.302 5.386 1.00 . A A . 24 LYS HA 1 1
22 26312 1 1 24 LYS HB2 H 63.196 2.424 7.361 1.00 . A A . 24 LYS HB2 1 1
22 26313 1 1 24 LYS HB3 H 61.595 2.357 6.626 1.00 . A A . 24 LYS HB3 1 1
22 26314 1 1 24 LYS HD2 H 62.182 2.127 9.639 1.00 . A A . 24 LYS HD2 1 1
22 26315 1 1 24 LYS HD3 H 60.601 2.130 8.856 1.00 . A A . 24 LYS HD3 1 1
22 26316 1 1 24 LYS HE2 H 60.450 1.040 11.050 1.00 . A A . 24 LYS HE2 1 1
22 26317 1 1 24 LYS HE3 H 60.155 -0.131 9.764 1.00 . A A . 24 LYS HE3 1 1
22 26318 1 1 24 LYS HG2 H 61.254 0.102 7.577 1.00 . A A . 24 LYS HG2 1 1
22 26319 1 1 24 LYS HG3 H 62.853 0.174 8.320 1.00 . A A . 24 LYS HG3 1 1
22 26320 1 1 24 LYS HZ1 H 61.983 -1.267 10.287 1.00 . A A . 24 LYS HZ1 1 1
22 26321 1 1 24 LYS HZ2 H 61.948 -0.423 11.761 1.00 . A A . 24 LYS HZ2 1 1
22 26322 1 1 24 LYS HZ3 H 62.930 0.126 10.487 1.00 . A A . 24 LYS HZ3 1 1
22 26323 1 1 24 LYS N N 64.287 0.380 6.087 1.00 . A A . 24 LYS N 1 1
22 26324 1 1 24 LYS NZ N 62.026 -0.327 10.727 1.00 . A A . 24 LYS NZ 1 1
22 26325 1 1 24 LYS O O 64.368 2.543 4.408 1.00 . A A . 24 LYS O 1 1
22 26326 1 1 25 GLU C C 62.573 4.704 3.227 1.00 . A A . 25 GLU C 1 1
22 26327 1 1 25 GLU CA C 62.280 3.289 2.738 1.00 . A A . 25 GLU CA 1 1
22 26328 1 1 25 GLU CB C 60.961 3.282 1.960 1.00 . A A . 25 GLU CB 1 1
22 26329 1 1 25 GLU CD C 59.803 4.079 -0.103 1.00 . A A . 25 GLU CD 1 1
22 26330 1 1 25 GLU CG C 61.075 4.189 0.731 1.00 . A A . 25 GLU CG 1 1
22 26331 1 1 25 GLU H H 61.337 1.910 4.050 1.00 . A A . 25 GLU H 1 1
22 26332 1 1 25 GLU HA H 63.070 2.979 2.075 1.00 . A A . 25 GLU HA 1 1
22 26333 1 1 25 GLU HB2 H 60.732 2.275 1.642 1.00 . A A . 25 GLU HB2 1 1
22 26334 1 1 25 GLU HB3 H 60.168 3.648 2.594 1.00 . A A . 25 GLU HB3 1 1
22 26335 1 1 25 GLU HG2 H 61.207 5.214 1.048 1.00 . A A . 25 GLU HG2 1 1
22 26336 1 1 25 GLU HG3 H 61.921 3.885 0.133 1.00 . A A . 25 GLU HG3 1 1
22 26337 1 1 25 GLU N N 62.194 2.343 3.852 1.00 . A A . 25 GLU N 1 1
22 26338 1 1 25 GLU O O 62.053 5.136 4.256 1.00 . A A . 25 GLU O 1 1
22 26339 1 1 25 GLU OE1 O 59.067 3.127 0.100 1.00 . A A . 25 GLU OE1 1 1
22 26340 1 1 25 GLU OE2 O 59.578 4.952 -0.926 1.00 . A A . 25 GLU OE2 1 1
22 26341 1 1 26 GLY C C 64.866 6.894 3.843 1.00 . A A . 26 GLY C 1 1
22 26342 1 1 26 GLY CA C 63.737 6.808 2.818 1.00 . A A . 26 GLY CA 1 1
22 26343 1 1 26 GLY H H 63.771 5.035 1.654 1.00 . A A . 26 GLY H 1 1
22 26344 1 1 26 GLY HA2 H 64.038 7.332 1.922 1.00 . A A . 26 GLY HA2 1 1
22 26345 1 1 26 GLY HA3 H 62.858 7.289 3.223 1.00 . A A . 26 GLY HA3 1 1
22 26346 1 1 26 GLY N N 63.399 5.428 2.470 1.00 . A A . 26 GLY N 1 1
22 26347 1 1 26 GLY O O 65.165 7.979 4.344 1.00 . A A . 26 GLY O 1 1
22 26348 1 1 27 ASP C C 67.898 5.262 4.512 1.00 . A A . 27 ASP C 1 1
22 26349 1 1 27 ASP CA C 66.589 5.734 5.142 1.00 . A A . 27 ASP CA 1 1
22 26350 1 1 27 ASP CB C 66.225 4.815 6.310 1.00 . A A . 27 ASP CB 1 1
22 26351 1 1 27 ASP CG C 65.096 5.435 7.128 1.00 . A A . 27 ASP CG 1 1
22 26352 1 1 27 ASP H H 65.215 4.921 3.731 1.00 . A A . 27 ASP H 1 1
22 26353 1 1 27 ASP HA H 66.743 6.730 5.534 1.00 . A A . 27 ASP HA 1 1
22 26354 1 1 27 ASP HB2 H 65.906 3.856 5.927 1.00 . A A . 27 ASP HB2 1 1
22 26355 1 1 27 ASP HB3 H 67.089 4.681 6.942 1.00 . A A . 27 ASP HB3 1 1
22 26356 1 1 27 ASP N N 65.493 5.758 4.161 1.00 . A A . 27 ASP N 1 1
22 26357 1 1 27 ASP O O 67.909 4.373 3.662 1.00 . A A . 27 ASP O 1 1
22 26358 1 1 27 ASP OD1 O 64.517 6.401 6.663 1.00 . A A . 27 ASP OD1 1 1
22 26359 1 1 27 ASP OD2 O 64.831 4.934 8.208 1.00 . A A . 27 ASP OD2 1 1
22 26360 1 1 28 MET C C 70.897 4.360 5.296 1.00 . A A . 28 MET C 1 1
22 26361 1 1 28 MET CA C 70.332 5.512 4.467 1.00 . A A . 28 MET CA 1 1
22 26362 1 1 28 MET CB C 71.265 6.722 4.568 1.00 . A A . 28 MET CB 1 1
22 26363 1 1 28 MET CE C 71.570 9.767 5.412 1.00 . A A . 28 MET CE 1 1
22 26364 1 1 28 MET CG C 70.751 7.838 3.656 1.00 . A A . 28 MET CG 1 1
22 26365 1 1 28 MET H H 68.913 6.557 5.650 1.00 . A A . 28 MET H 1 1
22 26366 1 1 28 MET HA H 70.265 5.206 3.435 1.00 . A A . 28 MET HA 1 1
22 26367 1 1 28 MET HB2 H 71.293 7.075 5.590 1.00 . A A . 28 MET HB2 1 1
22 26368 1 1 28 MET HB3 H 72.260 6.438 4.258 1.00 . A A . 28 MET HB3 1 1
22 26369 1 1 28 MET HE1 H 70.528 9.590 5.651 1.00 . A A . 28 MET HE1 1 1
22 26370 1 1 28 MET HE2 H 71.784 10.820 5.509 1.00 . A A . 28 MET HE2 1 1
22 26371 1 1 28 MET HE3 H 72.199 9.210 6.091 1.00 . A A . 28 MET HE3 1 1
22 26372 1 1 28 MET HG2 H 70.689 7.469 2.643 1.00 . A A . 28 MET HG2 1 1
22 26373 1 1 28 MET HG3 H 69.774 8.153 3.985 1.00 . A A . 28 MET HG3 1 1
22 26374 1 1 28 MET N N 68.999 5.864 4.961 1.00 . A A . 28 MET N 1 1
22 26375 1 1 28 MET O O 70.622 4.259 6.492 1.00 . A A . 28 MET O 1 1
22 26376 1 1 28 MET SD S 71.900 9.238 3.712 1.00 . A A . 28 MET SD 1 1
22 26377 1 1 29 VAL C C 73.716 2.099 4.933 1.00 . A A . 29 VAL C 1 1
22 26378 1 1 29 VAL CA C 72.281 2.353 5.387 1.00 . A A . 29 VAL CA 1 1
22 26379 1 1 29 VAL CB C 71.435 1.092 5.168 1.00 . A A . 29 VAL CB 1 1
22 26380 1 1 29 VAL CG1 C 71.236 0.829 3.670 1.00 . A A . 29 VAL CG1 1 1
22 26381 1 1 29 VAL CG2 C 72.126 -0.111 5.819 1.00 . A A . 29 VAL CG2 1 1
22 26382 1 1 29 VAL H H 71.890 3.618 3.714 1.00 . A A . 29 VAL H 1 1
22 26383 1 1 29 VAL HA H 72.294 2.575 6.446 1.00 . A A . 29 VAL HA 1 1
22 26384 1 1 29 VAL HB H 70.469 1.240 5.630 1.00 . A A . 29 VAL HB 1 1
22 26385 1 1 29 VAL HG11 H 70.476 1.491 3.284 1.00 . A A . 29 VAL HG11 1 1
22 26386 1 1 29 VAL HG12 H 70.927 -0.195 3.521 1.00 . A A . 29 VAL HG12 1 1
22 26387 1 1 29 VAL HG13 H 72.165 1.000 3.147 1.00 . A A . 29 VAL HG13 1 1
22 26388 1 1 29 VAL HG21 H 72.463 0.158 6.808 1.00 . A A . 29 VAL HG21 1 1
22 26389 1 1 29 VAL HG22 H 72.974 -0.410 5.219 1.00 . A A . 29 VAL HG22 1 1
22 26390 1 1 29 VAL HG23 H 71.429 -0.931 5.885 1.00 . A A . 29 VAL HG23 1 1
22 26391 1 1 29 VAL N N 71.692 3.490 4.667 1.00 . A A . 29 VAL N 1 1
22 26392 1 1 29 VAL O O 74.081 2.385 3.792 1.00 . A A . 29 VAL O 1 1
22 26393 1 1 30 GLU C C 76.143 -0.267 5.544 1.00 . A A . 30 GLU C 1 1
22 26394 1 1 30 GLU CA C 75.924 1.243 5.562 1.00 . A A . 30 GLU CA 1 1
22 26395 1 1 30 GLU CB C 76.818 1.866 6.635 1.00 . A A . 30 GLU CB 1 1
22 26396 1 1 30 GLU CD C 77.651 4.010 7.608 1.00 . A A . 30 GLU CD 1 1
22 26397 1 1 30 GLU CG C 76.809 3.389 6.499 1.00 . A A . 30 GLU CG 1 1
22 26398 1 1 30 GLU H H 74.159 1.345 6.732 1.00 . A A . 30 GLU H 1 1
22 26399 1 1 30 GLU HA H 76.200 1.648 4.600 1.00 . A A . 30 GLU HA 1 1
22 26400 1 1 30 GLU HB2 H 76.454 1.587 7.612 1.00 . A A . 30 GLU HB2 1 1
22 26401 1 1 30 GLU HB3 H 77.830 1.504 6.511 1.00 . A A . 30 GLU HB3 1 1
22 26402 1 1 30 GLU HG2 H 77.224 3.660 5.538 1.00 . A A . 30 GLU HG2 1 1
22 26403 1 1 30 GLU HG3 H 75.794 3.756 6.569 1.00 . A A . 30 GLU HG3 1 1
22 26404 1 1 30 GLU N N 74.521 1.553 5.845 1.00 . A A . 30 GLU N 1 1
22 26405 1 1 30 GLU O O 75.400 -1.017 6.178 1.00 . A A . 30 GLU O 1 1
22 26406 1 1 30 GLU OE1 O 78.280 3.258 8.334 1.00 . A A . 30 GLU OE1 1 1
22 26407 1 1 30 GLU OE2 O 77.658 5.225 7.713 1.00 . A A . 30 GLU OE2 1 1
22 26408 1 1 31 LYS C C 77.672 -2.720 6.131 1.00 . A A . 31 LYS C 1 1
22 26409 1 1 31 LYS CA C 77.491 -2.126 4.737 1.00 . A A . 31 LYS CA 1 1
22 26410 1 1 31 LYS CB C 78.781 -2.313 3.935 1.00 . A A . 31 LYS CB 1 1
22 26411 1 1 31 LYS CD C 80.340 -3.967 2.911 1.00 . A A . 31 LYS CD 1 1
22 26412 1 1 31 LYS CE C 80.633 -5.455 2.704 1.00 . A A . 31 LYS CE 1 1
22 26413 1 1 31 LYS CG C 79.069 -3.804 3.745 1.00 . A A . 31 LYS CG 1 1
22 26414 1 1 31 LYS H H 77.732 -0.056 4.347 1.00 . A A . 31 LYS H 1 1
22 26415 1 1 31 LYS HA H 76.686 -2.644 4.232 1.00 . A A . 31 LYS HA 1 1
22 26416 1 1 31 LYS HB2 H 78.673 -1.844 2.969 1.00 . A A . 31 LYS HB2 1 1
22 26417 1 1 31 LYS HB3 H 79.605 -1.855 4.464 1.00 . A A . 31 LYS HB3 1 1
22 26418 1 1 31 LYS HD2 H 80.203 -3.491 1.950 1.00 . A A . 31 LYS HD2 1 1
22 26419 1 1 31 LYS HD3 H 81.169 -3.508 3.426 1.00 . A A . 31 LYS HD3 1 1
22 26420 1 1 31 LYS HE2 H 80.806 -5.923 3.661 1.00 . A A . 31 LYS HE2 1 1
22 26421 1 1 31 LYS HE3 H 79.793 -5.927 2.217 1.00 . A A . 31 LYS HE3 1 1
22 26422 1 1 31 LYS HG2 H 79.208 -4.273 4.709 1.00 . A A . 31 LYS HG2 1 1
22 26423 1 1 31 LYS HG3 H 78.241 -4.270 3.234 1.00 . A A . 31 LYS HG3 1 1
22 26424 1 1 31 LYS HZ1 H 81.591 -5.487 0.854 1.00 . A A . 31 LYS HZ1 1 1
22 26425 1 1 31 LYS HZ2 H 82.264 -6.544 2.001 1.00 . A A . 31 LYS HZ2 1 1
22 26426 1 1 31 LYS HZ3 H 82.541 -4.875 2.119 1.00 . A A . 31 LYS HZ3 1 1
22 26427 1 1 31 LYS N N 77.173 -0.704 4.823 1.00 . A A . 31 LYS N 1 1
22 26428 1 1 31 LYS NZ N 81.849 -5.601 1.854 1.00 . A A . 31 LYS NZ 1 1
22 26429 1 1 31 LYS O O 78.796 -2.888 6.598 1.00 . A A . 31 LYS O 1 1
22 26430 1 1 32 ASP C C 75.156 -3.888 8.609 1.00 . A A . 32 ASP C 1 1
22 26431 1 1 32 ASP CA C 76.576 -3.621 8.127 1.00 . A A . 32 ASP CA 1 1
22 26432 1 1 32 ASP CB C 77.279 -2.686 9.130 1.00 . A A . 32 ASP CB 1 1
22 26433 1 1 32 ASP CG C 77.360 -3.357 10.497 1.00 . A A . 32 ASP CG 1 1
22 26434 1 1 32 ASP H H 75.686 -2.885 6.335 1.00 . A A . 32 ASP H 1 1
22 26435 1 1 32 ASP HA H 77.112 -4.557 8.090 1.00 . A A . 32 ASP HA 1 1
22 26436 1 1 32 ASP HB2 H 78.279 -2.468 8.788 1.00 . A A . 32 ASP HB2 1 1
22 26437 1 1 32 ASP HB3 H 76.724 -1.764 9.219 1.00 . A A . 32 ASP HB3 1 1
22 26438 1 1 32 ASP N N 76.552 -3.036 6.781 1.00 . A A . 32 ASP N 1 1
22 26439 1 1 32 ASP O O 74.503 -3.002 9.159 1.00 . A A . 32 ASP O 1 1
22 26440 1 1 32 ASP OD1 O 76.820 -4.440 10.638 1.00 . A A . 32 ASP OD1 1 1
22 26441 1 1 32 ASP OD2 O 77.976 -2.782 11.380 1.00 . A A . 32 ASP OD2 1 1
22 26442 1 1 33 GLN C C 73.325 -6.927 9.354 1.00 . A A . 33 GLN C 1 1
22 26443 1 1 33 GLN CA C 73.330 -5.494 8.826 1.00 . A A . 33 GLN CA 1 1
22 26444 1 1 33 GLN CB C 72.356 -5.376 7.649 1.00 . A A . 33 GLN CB 1 1
22 26445 1 1 33 GLN CD C 71.231 -3.776 6.092 1.00 . A A . 33 GLN CD 1 1
22 26446 1 1 33 GLN CG C 72.146 -3.899 7.309 1.00 . A A . 33 GLN CG 1 1
22 26447 1 1 33 GLN H H 75.247 -5.782 7.960 1.00 . A A . 33 GLN H 1 1
22 26448 1 1 33 GLN HA H 73.005 -4.827 9.615 1.00 . A A . 33 GLN HA 1 1
22 26449 1 1 33 GLN HB2 H 72.758 -5.898 6.794 1.00 . A A . 33 GLN HB2 1 1
22 26450 1 1 33 GLN HB3 H 71.408 -5.815 7.925 1.00 . A A . 33 GLN HB3 1 1
22 26451 1 1 33 GLN HE21 H 69.708 -4.681 6.986 1.00 . A A . 33 GLN HE21 1 1
22 26452 1 1 33 GLN HE22 H 69.417 -4.178 5.389 1.00 . A A . 33 GLN HE22 1 1
22 26453 1 1 33 GLN HG2 H 71.682 -3.406 8.151 1.00 . A A . 33 GLN HG2 1 1
22 26454 1 1 33 GLN HG3 H 73.096 -3.435 7.095 1.00 . A A . 33 GLN HG3 1 1
22 26455 1 1 33 GLN N N 74.681 -5.116 8.405 1.00 . A A . 33 GLN N 1 1
22 26456 1 1 33 GLN NE2 N 70.018 -4.250 6.159 1.00 . A A . 33 GLN NE2 1 1
22 26457 1 1 33 GLN O O 74.151 -7.746 8.951 1.00 . A A . 33 GLN O 1 1
22 26458 1 1 33 GLN OE1 O 71.629 -3.233 5.064 1.00 . A A . 33 GLN OE1 1 1
22 26459 1 1 34 ASP C C 70.986 -8.739 11.567 1.00 . A A . 34 ASP C 1 1
22 26460 1 1 34 ASP CA C 72.315 -8.562 10.835 1.00 . A A . 34 ASP CA 1 1
22 26461 1 1 34 ASP CB C 73.480 -8.791 11.804 1.00 . A A . 34 ASP CB 1 1
22 26462 1 1 34 ASP CG C 73.521 -10.249 12.256 1.00 . A A . 34 ASP CG 1 1
22 26463 1 1 34 ASP H H 71.769 -6.536 10.560 1.00 . A A . 34 ASP H 1 1
22 26464 1 1 34 ASP HA H 72.375 -9.289 10.040 1.00 . A A . 34 ASP HA 1 1
22 26465 1 1 34 ASP HB2 H 74.411 -8.549 11.310 1.00 . A A . 34 ASP HB2 1 1
22 26466 1 1 34 ASP HB3 H 73.357 -8.153 12.666 1.00 . A A . 34 ASP HB3 1 1
22 26467 1 1 34 ASP N N 72.401 -7.225 10.265 1.00 . A A . 34 ASP N 1 1
22 26468 1 1 34 ASP O O 70.869 -9.557 12.477 1.00 . A A . 34 ASP O 1 1
22 26469 1 1 34 ASP OD1 O 72.609 -10.986 11.918 1.00 . A A . 34 ASP OD1 1 1
22 26470 1 1 34 ASP OD2 O 74.477 -10.612 12.921 1.00 . A A . 34 ASP OD2 1 1
22 26471 1 1 35 LEU C C 67.584 -8.357 10.746 1.00 . A A . 35 LEU C 1 1
22 26472 1 1 35 LEU CA C 68.651 -8.030 11.787 1.00 . A A . 35 LEU CA 1 1
22 26473 1 1 35 LEU CB C 68.308 -6.702 12.470 1.00 . A A . 35 LEU CB 1 1
22 26474 1 1 35 LEU CD1 C 69.055 -4.974 14.107 1.00 . A A . 35 LEU CD1 1 1
22 26475 1 1 35 LEU CD2 C 69.338 -7.407 14.658 1.00 . A A . 35 LEU CD2 1 1
22 26476 1 1 35 LEU CG C 69.365 -6.358 13.528 1.00 . A A . 35 LEU CG 1 1
22 26477 1 1 35 LEU H H 70.135 -7.323 10.431 1.00 . A A . 35 LEU H 1 1
22 26478 1 1 35 LEU HA H 68.647 -8.811 12.536 1.00 . A A . 35 LEU HA 1 1
22 26479 1 1 35 LEU HB2 H 68.267 -5.915 11.731 1.00 . A A . 35 LEU HB2 1 1
22 26480 1 1 35 LEU HB3 H 67.344 -6.786 12.949 1.00 . A A . 35 LEU HB3 1 1
22 26481 1 1 35 LEU HD11 H 69.075 -4.238 13.318 1.00 . A A . 35 LEU HD11 1 1
22 26482 1 1 35 LEU HD12 H 69.795 -4.721 14.853 1.00 . A A . 35 LEU HD12 1 1
22 26483 1 1 35 LEU HD13 H 68.077 -4.988 14.563 1.00 . A A . 35 LEU HD13 1 1
22 26484 1 1 35 LEU HD21 H 69.725 -6.972 15.571 1.00 . A A . 35 LEU HD21 1 1
22 26485 1 1 35 LEU HD22 H 69.957 -8.247 14.381 1.00 . A A . 35 LEU HD22 1 1
22 26486 1 1 35 LEU HD23 H 68.324 -7.747 14.822 1.00 . A A . 35 LEU HD23 1 1
22 26487 1 1 35 LEU HG H 70.343 -6.348 13.068 1.00 . A A . 35 LEU HG 1 1
22 26488 1 1 35 LEU N N 69.981 -7.958 11.163 1.00 . A A . 35 LEU N 1 1
22 26489 1 1 35 LEU O O 66.416 -8.001 10.912 1.00 . A A . 35 LEU O 1 1
22 26490 1 1 36 VAL C C 66.949 -10.975 8.620 1.00 . A A . 36 VAL C 1 1
22 26491 1 1 36 VAL CA C 67.041 -9.453 8.622 1.00 . A A . 36 VAL CA 1 1
22 26492 1 1 36 VAL CB C 67.509 -8.901 7.232 1.00 . A A . 36 VAL CB 1 1
22 26493 1 1 36 VAL CG1 C 68.977 -8.469 7.316 1.00 . A A . 36 VAL CG1 1 1
22 26494 1 1 36 VAL CG2 C 67.365 -9.973 6.132 1.00 . A A . 36 VAL CG2 1 1
22 26495 1 1 36 VAL H H 68.922 -9.336 9.608 1.00 . A A . 36 VAL H 1 1
22 26496 1 1 36 VAL HA H 66.058 -9.054 8.847 1.00 . A A . 36 VAL HA 1 1
22 26497 1 1 36 VAL HB H 66.904 -8.036 6.964 1.00 . A A . 36 VAL HB 1 1
22 26498 1 1 36 VAL HG11 H 69.381 -8.351 6.321 1.00 . A A . 36 VAL HG11 1 1
22 26499 1 1 36 VAL HG12 H 69.543 -9.220 7.848 1.00 . A A . 36 VAL HG12 1 1
22 26500 1 1 36 VAL HG13 H 69.045 -7.529 7.845 1.00 . A A . 36 VAL HG13 1 1
22 26501 1 1 36 VAL HG21 H 66.359 -10.372 6.142 1.00 . A A . 36 VAL HG21 1 1
22 26502 1 1 36 VAL HG22 H 68.068 -10.771 6.314 1.00 . A A . 36 VAL HG22 1 1
22 26503 1 1 36 VAL HG23 H 67.570 -9.537 5.170 1.00 . A A . 36 VAL HG23 1 1
22 26504 1 1 36 VAL N N 67.981 -9.061 9.680 1.00 . A A . 36 VAL N 1 1
22 26505 1 1 36 VAL O O 67.968 -11.665 8.604 1.00 . A A . 36 VAL O 1 1
22 26506 1 1 37 GLU C C 64.545 -13.341 7.558 1.00 . A A . 37 GLU C 1 1
22 26507 1 1 37 GLU CA C 65.503 -12.934 8.668 1.00 . A A . 37 GLU CA 1 1
22 26508 1 1 37 GLU CB C 64.935 -13.359 10.033 1.00 . A A . 37 GLU CB 1 1
22 26509 1 1 37 GLU CD C 64.681 -15.698 9.184 1.00 . A A . 37 GLU CD 1 1
22 26510 1 1 37 GLU CG C 65.266 -14.832 10.295 1.00 . A A . 37 GLU CG 1 1
22 26511 1 1 37 GLU H H 64.952 -10.882 8.675 1.00 . A A . 37 GLU H 1 1
22 26512 1 1 37 GLU HA H 66.446 -13.445 8.509 1.00 . A A . 37 GLU HA 1 1
22 26513 1 1 37 GLU HB2 H 65.376 -12.750 10.808 1.00 . A A . 37 GLU HB2 1 1
22 26514 1 1 37 GLU HB3 H 63.862 -13.227 10.041 1.00 . A A . 37 GLU HB3 1 1
22 26515 1 1 37 GLU HG2 H 66.338 -14.961 10.321 1.00 . A A . 37 GLU HG2 1 1
22 26516 1 1 37 GLU HG3 H 64.846 -15.133 11.241 1.00 . A A . 37 GLU HG3 1 1
22 26517 1 1 37 GLU N N 65.724 -11.488 8.653 1.00 . A A . 37 GLU N 1 1
22 26518 1 1 37 GLU O O 63.453 -12.786 7.426 1.00 . A A . 37 GLU O 1 1
22 26519 1 1 37 GLU OE1 O 63.516 -15.512 8.867 1.00 . A A . 37 GLU OE1 1 1
22 26520 1 1 37 GLU OE2 O 65.401 -16.539 8.670 1.00 . A A . 37 GLU OE2 1 1
22 26521 1 1 38 VAL C C 63.920 -16.323 5.811 1.00 . A A . 38 VAL C 1 1
22 26522 1 1 38 VAL CA C 64.146 -14.821 5.658 1.00 . A A . 38 VAL CA 1 1
22 26523 1 1 38 VAL CB C 64.849 -14.542 4.330 1.00 . A A . 38 VAL CB 1 1
22 26524 1 1 38 VAL CG1 C 64.994 -13.033 4.126 1.00 . A A . 38 VAL CG1 1 1
22 26525 1 1 38 VAL CG2 C 66.237 -15.180 4.327 1.00 . A A . 38 VAL CG2 1 1
22 26526 1 1 38 VAL H H 65.838 -14.723 6.917 1.00 . A A . 38 VAL H 1 1
22 26527 1 1 38 VAL HA H 63.184 -14.318 5.659 1.00 . A A . 38 VAL HA 1 1
22 26528 1 1 38 VAL HB H 64.263 -14.954 3.528 1.00 . A A . 38 VAL HB 1 1
22 26529 1 1 38 VAL HG11 H 65.520 -12.605 4.967 1.00 . A A . 38 VAL HG11 1 1
22 26530 1 1 38 VAL HG12 H 64.016 -12.584 4.050 1.00 . A A . 38 VAL HG12 1 1
22 26531 1 1 38 VAL HG13 H 65.549 -12.844 3.219 1.00 . A A . 38 VAL HG13 1 1
22 26532 1 1 38 VAL HG21 H 66.141 -16.255 4.253 1.00 . A A . 38 VAL HG21 1 1
22 26533 1 1 38 VAL HG22 H 66.755 -14.921 5.238 1.00 . A A . 38 VAL HG22 1 1
22 26534 1 1 38 VAL HG23 H 66.795 -14.811 3.481 1.00 . A A . 38 VAL HG23 1 1
22 26535 1 1 38 VAL N N 64.960 -14.323 6.761 1.00 . A A . 38 VAL N 1 1
22 26536 1 1 38 VAL O O 64.820 -17.058 6.228 1.00 . A A . 38 VAL O 1 1
22 26537 1 1 39 MET C C 61.812 -18.704 4.243 1.00 . A A . 39 MET C 1 1
22 26538 1 1 39 MET CA C 62.355 -18.196 5.576 1.00 . A A . 39 MET CA 1 1
22 26539 1 1 39 MET CB C 61.292 -18.383 6.658 1.00 . A A . 39 MET CB 1 1
22 26540 1 1 39 MET CE C 58.392 -19.223 7.424 1.00 . A A . 39 MET CE 1 1
22 26541 1 1 39 MET CG C 60.973 -19.867 6.840 1.00 . A A . 39 MET CG 1 1
22 26542 1 1 39 MET H H 62.035 -16.135 5.158 1.00 . A A . 39 MET H 1 1
22 26543 1 1 39 MET HA H 63.230 -18.773 5.840 1.00 . A A . 39 MET HA 1 1
22 26544 1 1 39 MET HB2 H 61.658 -17.982 7.591 1.00 . A A . 39 MET HB2 1 1
22 26545 1 1 39 MET HB3 H 60.391 -17.861 6.370 1.00 . A A . 39 MET HB3 1 1
22 26546 1 1 39 MET HE1 H 58.434 -18.165 7.642 1.00 . A A . 39 MET HE1 1 1
22 26547 1 1 39 MET HE2 H 57.470 -19.627 7.810 1.00 . A A . 39 MET HE2 1 1
22 26548 1 1 39 MET HE3 H 58.431 -19.378 6.355 1.00 . A A . 39 MET HE3 1 1
22 26549 1 1 39 MET HG2 H 60.533 -20.259 5.933 1.00 . A A . 39 MET HG2 1 1
22 26550 1 1 39 MET HG3 H 61.877 -20.406 7.064 1.00 . A A . 39 MET HG3 1 1
22 26551 1 1 39 MET N N 62.710 -16.774 5.477 1.00 . A A . 39 MET N 1 1
22 26552 1 1 39 MET O O 61.012 -18.029 3.596 1.00 . A A . 39 MET O 1 1
22 26553 1 1 39 MET SD S 59.801 -20.049 8.211 1.00 . A A . 39 MET SD 1 1
22 26554 1 1 40 THR C C 61.100 -21.830 2.827 1.00 . A A . 40 THR C 1 1
22 26555 1 1 40 THR CA C 61.802 -20.497 2.568 1.00 . A A . 40 THR CA 1 1
22 26556 1 1 40 THR CB C 63.011 -20.724 1.633 1.00 . A A . 40 THR CB 1 1
22 26557 1 1 40 THR CG2 C 64.305 -20.808 2.450 1.00 . A A . 40 THR CG2 1 1
22 26558 1 1 40 THR H H 62.887 -20.392 4.395 1.00 . A A . 40 THR H 1 1
22 26559 1 1 40 THR HA H 61.106 -19.829 2.081 1.00 . A A . 40 THR HA 1 1
22 26560 1 1 40 THR HB H 63.089 -19.906 0.931 1.00 . A A . 40 THR HB 1 1
22 26561 1 1 40 THR HG1 H 62.048 -21.851 0.372 1.00 . A A . 40 THR HG1 1 1
22 26562 1 1 40 THR HG21 H 64.137 -21.397 3.338 1.00 . A A . 40 THR HG21 1 1
22 26563 1 1 40 THR HG22 H 64.620 -19.813 2.728 1.00 . A A . 40 THR HG22 1 1
22 26564 1 1 40 THR HG23 H 65.072 -21.272 1.849 1.00 . A A . 40 THR HG23 1 1
22 26565 1 1 40 THR N N 62.252 -19.899 3.835 1.00 . A A . 40 THR N 1 1
22 26566 1 1 40 THR O O 59.879 -21.934 2.707 1.00 . A A . 40 THR O 1 1
22 26567 1 1 40 THR OG1 O 62.836 -21.939 0.913 1.00 . A A . 40 THR OG1 1 1
22 26568 1 1 41 ASP C C 61.150 -24.390 4.954 1.00 . A A . 41 ASP C 1 1
22 26569 1 1 41 ASP CA C 61.343 -24.185 3.453 1.00 . A A . 41 ASP CA 1 1
22 26570 1 1 41 ASP CB C 62.314 -25.247 2.931 1.00 . A A . 41 ASP CB 1 1
22 26571 1 1 41 ASP CG C 62.297 -25.268 1.407 1.00 . A A . 41 ASP CG 1 1
22 26572 1 1 41 ASP H H 62.861 -22.691 3.261 1.00 . A A . 41 ASP H 1 1
22 26573 1 1 41 ASP HA H 60.385 -24.310 2.948 1.00 . A A . 41 ASP HA 1 1
22 26574 1 1 41 ASP HB2 H 63.311 -25.017 3.278 1.00 . A A . 41 ASP HB2 1 1
22 26575 1 1 41 ASP HB3 H 62.019 -26.215 3.305 1.00 . A A . 41 ASP HB3 1 1
22 26576 1 1 41 ASP N N 61.888 -22.845 3.181 1.00 . A A . 41 ASP N 1 1
22 26577 1 1 41 ASP O O 61.444 -25.465 5.474 1.00 . A A . 41 ASP O 1 1
22 26578 1 1 41 ASP OD1 O 61.325 -24.797 0.837 1.00 . A A . 41 ASP OD1 1 1
22 26579 1 1 41 ASP OD2 O 63.253 -25.761 0.829 1.00 . A A . 41 ASP OD2 1 1
22 26580 1 1 42 LYS C C 61.775 -23.459 7.828 1.00 . A A . 42 LYS C 1 1
22 26581 1 1 42 LYS CA C 60.439 -23.447 7.084 1.00 . A A . 42 LYS CA 1 1
22 26582 1 1 42 LYS CB C 59.625 -24.708 7.442 1.00 . A A . 42 LYS CB 1 1
22 26583 1 1 42 LYS CD C 58.053 -25.720 9.113 1.00 . A A . 42 LYS CD 1 1
22 26584 1 1 42 LYS CE C 57.455 -25.565 10.512 1.00 . A A . 42 LYS CE 1 1
22 26585 1 1 42 LYS CG C 58.968 -24.529 8.818 1.00 . A A . 42 LYS CG 1 1
22 26586 1 1 42 LYS H H 60.444 -22.523 5.170 1.00 . A A . 42 LYS H 1 1
22 26587 1 1 42 LYS HA H 59.883 -22.578 7.393 1.00 . A A . 42 LYS HA 1 1
22 26588 1 1 42 LYS HB2 H 58.861 -24.870 6.696 1.00 . A A . 42 LYS HB2 1 1
22 26589 1 1 42 LYS HB3 H 60.280 -25.563 7.474 1.00 . A A . 42 LYS HB3 1 1
22 26590 1 1 42 LYS HD2 H 57.258 -25.749 8.383 1.00 . A A . 42 LYS HD2 1 1
22 26591 1 1 42 LYS HD3 H 58.623 -26.636 9.064 1.00 . A A . 42 LYS HD3 1 1
22 26592 1 1 42 LYS HE2 H 56.816 -26.409 10.729 1.00 . A A . 42 LYS HE2 1 1
22 26593 1 1 42 LYS HE3 H 58.246 -25.509 11.244 1.00 . A A . 42 LYS HE3 1 1
22 26594 1 1 42 LYS HG2 H 59.735 -24.468 9.575 1.00 . A A . 42 LYS HG2 1 1
22 26595 1 1 42 LYS HG3 H 58.383 -23.620 8.826 1.00 . A A . 42 LYS HG3 1 1
22 26596 1 1 42 LYS HZ1 H 55.762 -24.478 11.065 1.00 . A A . 42 LYS HZ1 1 1
22 26597 1 1 42 LYS HZ2 H 56.439 -24.004 9.581 1.00 . A A . 42 LYS HZ2 1 1
22 26598 1 1 42 LYS HZ3 H 57.195 -23.567 11.039 1.00 . A A . 42 LYS HZ3 1 1
22 26599 1 1 42 LYS N N 60.660 -23.361 5.640 1.00 . A A . 42 LYS N 1 1
22 26600 1 1 42 LYS NZ N 56.651 -24.310 10.553 1.00 . A A . 42 LYS NZ 1 1
22 26601 1 1 42 LYS O O 61.934 -24.155 8.832 1.00 . A A . 42 LYS O 1 1
22 26602 1 1 43 VAL C C 64.404 -21.125 8.216 1.00 . A A . 43 VAL C 1 1
22 26603 1 1 43 VAL CA C 64.059 -22.588 7.950 1.00 . A A . 43 VAL CA 1 1
22 26604 1 1 43 VAL CB C 65.121 -23.184 7.027 1.00 . A A . 43 VAL CB 1 1
22 26605 1 1 43 VAL CG1 C 66.467 -23.225 7.753 1.00 . A A . 43 VAL CG1 1 1
22 26606 1 1 43 VAL CG2 C 64.716 -24.604 6.614 1.00 . A A . 43 VAL CG2 1 1
22 26607 1 1 43 VAL H H 62.547 -22.141 6.530 1.00 . A A . 43 VAL H 1 1
22 26608 1 1 43 VAL HA H 64.062 -23.129 8.888 1.00 . A A . 43 VAL HA 1 1
22 26609 1 1 43 VAL HB H 65.209 -22.563 6.150 1.00 . A A . 43 VAL HB 1 1
22 26610 1 1 43 VAL HG11 H 67.220 -23.621 7.088 1.00 . A A . 43 VAL HG11 1 1
22 26611 1 1 43 VAL HG12 H 66.386 -23.857 8.623 1.00 . A A . 43 VAL HG12 1 1
22 26612 1 1 43 VAL HG13 H 66.741 -22.229 8.059 1.00 . A A . 43 VAL HG13 1 1
22 26613 1 1 43 VAL HG21 H 64.345 -25.138 7.475 1.00 . A A . 43 VAL HG21 1 1
22 26614 1 1 43 VAL HG22 H 65.576 -25.122 6.213 1.00 . A A . 43 VAL HG22 1 1
22 26615 1 1 43 VAL HG23 H 63.944 -24.555 5.860 1.00 . A A . 43 VAL HG23 1 1
22 26616 1 1 43 VAL N N 62.733 -22.675 7.330 1.00 . A A . 43 VAL N 1 1
22 26617 1 1 43 VAL O O 64.208 -20.268 7.357 1.00 . A A . 43 VAL O 1 1
22 26618 1 1 44 THR C C 66.782 -19.253 9.548 1.00 . A A . 44 THR C 1 1
22 26619 1 1 44 THR CA C 65.289 -19.476 9.781 1.00 . A A . 44 THR CA 1 1
22 26620 1 1 44 THR CB C 64.958 -19.252 11.262 1.00 . A A . 44 THR CB 1 1
22 26621 1 1 44 THR CG2 C 64.910 -17.757 11.583 1.00 . A A . 44 THR CG2 1 1
22 26622 1 1 44 THR H H 65.054 -21.577 10.046 1.00 . A A . 44 THR H 1 1
22 26623 1 1 44 THR HA H 64.728 -18.772 9.181 1.00 . A A . 44 THR HA 1 1
22 26624 1 1 44 THR HB H 65.713 -19.717 11.873 1.00 . A A . 44 THR HB 1 1
22 26625 1 1 44 THR HG1 H 63.128 -19.686 10.779 1.00 . A A . 44 THR HG1 1 1
22 26626 1 1 44 THR HG21 H 64.823 -17.630 12.652 1.00 . A A . 44 THR HG21 1 1
22 26627 1 1 44 THR HG22 H 64.055 -17.312 11.098 1.00 . A A . 44 THR HG22 1 1
22 26628 1 1 44 THR HG23 H 65.814 -17.281 11.239 1.00 . A A . 44 THR HG23 1 1
22 26629 1 1 44 THR N N 64.918 -20.847 9.407 1.00 . A A . 44 THR N 1 1
22 26630 1 1 44 THR O O 67.618 -19.912 10.166 1.00 . A A . 44 THR O 1 1
22 26631 1 1 44 THR OG1 O 63.689 -19.824 11.545 1.00 . A A . 44 THR OG1 1 1
22 26632 1 1 45 VAL C C 68.786 -16.535 8.281 1.00 . A A . 45 VAL C 1 1
22 26633 1 1 45 VAL CA C 68.517 -18.041 8.316 1.00 . A A . 45 VAL CA 1 1
22 26634 1 1 45 VAL CB C 68.888 -18.656 6.961 1.00 . A A . 45 VAL CB 1 1
22 26635 1 1 45 VAL CG1 C 68.717 -20.175 7.026 1.00 . A A . 45 VAL CG1 1 1
22 26636 1 1 45 VAL CG2 C 67.978 -18.086 5.870 1.00 . A A . 45 VAL CG2 1 1
22 26637 1 1 45 VAL H H 66.396 -17.857 8.168 1.00 . A A . 45 VAL H 1 1
22 26638 1 1 45 VAL HA H 69.150 -18.480 9.073 1.00 . A A . 45 VAL HA 1 1
22 26639 1 1 45 VAL HB H 69.918 -18.425 6.731 1.00 . A A . 45 VAL HB 1 1
22 26640 1 1 45 VAL HG11 H 69.247 -20.633 6.202 1.00 . A A . 45 VAL HG11 1 1
22 26641 1 1 45 VAL HG12 H 67.671 -20.424 6.961 1.00 . A A . 45 VAL HG12 1 1
22 26642 1 1 45 VAL HG13 H 69.117 -20.544 7.960 1.00 . A A . 45 VAL HG13 1 1
22 26643 1 1 45 VAL HG21 H 68.058 -18.693 4.980 1.00 . A A . 45 VAL HG21 1 1
22 26644 1 1 45 VAL HG22 H 68.280 -17.073 5.642 1.00 . A A . 45 VAL HG22 1 1
22 26645 1 1 45 VAL HG23 H 66.957 -18.090 6.216 1.00 . A A . 45 VAL HG23 1 1
22 26646 1 1 45 VAL N N 67.110 -18.334 8.636 1.00 . A A . 45 VAL N 1 1
22 26647 1 1 45 VAL O O 68.045 -15.771 7.659 1.00 . A A . 45 VAL O 1 1
22 26648 1 1 46 LYS C C 71.298 -14.433 7.891 1.00 . A A . 46 LYS C 1 1
22 26649 1 1 46 LYS CA C 70.276 -14.720 8.996 1.00 . A A . 46 LYS CA 1 1
22 26650 1 1 46 LYS CB C 70.861 -14.382 10.393 1.00 . A A . 46 LYS CB 1 1
22 26651 1 1 46 LYS CD C 72.860 -14.453 11.902 1.00 . A A . 46 LYS CD 1 1
22 26652 1 1 46 LYS CE C 74.348 -14.799 11.989 1.00 . A A . 46 LYS CE 1 1
22 26653 1 1 46 LYS CG C 72.379 -14.647 10.463 1.00 . A A . 46 LYS CG 1 1
22 26654 1 1 46 LYS H H 70.414 -16.800 9.411 1.00 . A A . 46 LYS H 1 1
22 26655 1 1 46 LYS HA H 69.406 -14.099 8.826 1.00 . A A . 46 LYS HA 1 1
22 26656 1 1 46 LYS HB2 H 70.675 -13.340 10.616 1.00 . A A . 46 LYS HB2 1 1
22 26657 1 1 46 LYS HB3 H 70.367 -14.991 11.138 1.00 . A A . 46 LYS HB3 1 1
22 26658 1 1 46 LYS HD2 H 72.713 -13.422 12.196 1.00 . A A . 46 LYS HD2 1 1
22 26659 1 1 46 LYS HD3 H 72.300 -15.100 12.560 1.00 . A A . 46 LYS HD3 1 1
22 26660 1 1 46 LYS HE2 H 74.679 -14.698 13.012 1.00 . A A . 46 LYS HE2 1 1
22 26661 1 1 46 LYS HE3 H 74.499 -15.817 11.660 1.00 . A A . 46 LYS HE3 1 1
22 26662 1 1 46 LYS HG2 H 72.590 -15.657 10.151 1.00 . A A . 46 LYS HG2 1 1
22 26663 1 1 46 LYS HG3 H 72.904 -13.954 9.822 1.00 . A A . 46 LYS HG3 1 1
22 26664 1 1 46 LYS HZ1 H 74.710 -12.921 11.166 1.00 . A A . 46 LYS HZ1 1 1
22 26665 1 1 46 LYS HZ2 H 75.094 -14.214 10.136 1.00 . A A . 46 LYS HZ2 1 1
22 26666 1 1 46 LYS HZ3 H 76.112 -13.835 11.440 1.00 . A A . 46 LYS HZ3 1 1
22 26667 1 1 46 LYS N N 69.870 -16.131 8.949 1.00 . A A . 46 LYS N 1 1
22 26668 1 1 46 LYS NZ N 75.124 -13.874 11.118 1.00 . A A . 46 LYS NZ 1 1
22 26669 1 1 46 LYS O O 72.187 -15.247 7.638 1.00 . A A . 46 LYS O 1 1
22 26670 1 1 47 ILE C C 72.471 -11.413 6.239 1.00 . A A . 47 ILE C 1 1
22 26671 1 1 47 ILE CA C 72.094 -12.907 6.149 1.00 . A A . 47 ILE CA 1 1
22 26672 1 1 47 ILE CB C 71.436 -13.153 4.783 1.00 . A A . 47 ILE CB 1 1
22 26673 1 1 47 ILE CD1 C 70.009 -14.723 3.451 1.00 . A A . 47 ILE CD1 1 1
22 26674 1 1 47 ILE CG1 C 70.842 -14.566 4.726 1.00 . A A . 47 ILE CG1 1 1
22 26675 1 1 47 ILE CG2 C 72.488 -13.012 3.676 1.00 . A A . 47 ILE CG2 1 1
22 26676 1 1 47 ILE H H 70.442 -12.662 7.477 1.00 . A A . 47 ILE H 1 1
22 26677 1 1 47 ILE HA H 72.977 -13.516 6.216 1.00 . A A . 47 ILE HA 1 1
22 26678 1 1 47 ILE HB H 70.654 -12.424 4.628 1.00 . A A . 47 ILE HB 1 1
22 26679 1 1 47 ILE HD11 H 69.184 -14.029 3.469 1.00 . A A . 47 ILE HD11 1 1
22 26680 1 1 47 ILE HD12 H 69.631 -15.732 3.397 1.00 . A A . 47 ILE HD12 1 1
22 26681 1 1 47 ILE HD13 H 70.629 -14.524 2.588 1.00 . A A . 47 ILE HD13 1 1
22 26682 1 1 47 ILE HG12 H 71.639 -15.294 4.723 1.00 . A A . 47 ILE HG12 1 1
22 26683 1 1 47 ILE HG13 H 70.209 -14.730 5.580 1.00 . A A . 47 ILE HG13 1 1
22 26684 1 1 47 ILE HG21 H 73.208 -13.812 3.761 1.00 . A A . 47 ILE HG21 1 1
22 26685 1 1 47 ILE HG22 H 72.991 -12.063 3.776 1.00 . A A . 47 ILE HG22 1 1
22 26686 1 1 47 ILE HG23 H 72.007 -13.065 2.711 1.00 . A A . 47 ILE HG23 1 1
22 26687 1 1 47 ILE N N 71.170 -13.275 7.233 1.00 . A A . 47 ILE N 1 1
22 26688 1 1 47 ILE O O 71.586 -10.557 6.180 1.00 . A A . 47 ILE O 1 1
22 26689 1 1 48 PRO C C 74.206 -8.971 5.055 1.00 . A A . 48 PRO C 1 1
22 26690 1 1 48 PRO CA C 74.186 -9.641 6.436 1.00 . A A . 48 PRO CA 1 1
22 26691 1 1 48 PRO CB C 75.595 -9.741 7.038 1.00 . A A . 48 PRO CB 1 1
22 26692 1 1 48 PRO CD C 74.909 -11.986 6.436 1.00 . A A . 48 PRO CD 1 1
22 26693 1 1 48 PRO CG C 76.118 -11.050 6.553 1.00 . A A . 48 PRO CG 1 1
22 26694 1 1 48 PRO HA H 73.545 -9.085 7.102 1.00 . A A . 48 PRO HA 1 1
22 26695 1 1 48 PRO HB2 H 76.220 -8.927 6.681 1.00 . A A . 48 PRO HB2 1 1
22 26696 1 1 48 PRO HB3 H 75.548 -9.733 8.116 1.00 . A A . 48 PRO HB3 1 1
22 26697 1 1 48 PRO HD2 H 74.982 -12.579 5.533 1.00 . A A . 48 PRO HD2 1 1
22 26698 1 1 48 PRO HD3 H 74.829 -12.621 7.306 1.00 . A A . 48 PRO HD3 1 1
22 26699 1 1 48 PRO HG2 H 76.586 -10.922 5.582 1.00 . A A . 48 PRO HG2 1 1
22 26700 1 1 48 PRO HG3 H 76.832 -11.458 7.253 1.00 . A A . 48 PRO HG3 1 1
22 26701 1 1 48 PRO N N 73.745 -11.070 6.362 1.00 . A A . 48 PRO N 1 1
22 26702 1 1 48 PRO O O 74.545 -9.607 4.059 1.00 . A A . 48 PRO O 1 1
22 26703 1 1 49 SER C C 75.222 -6.684 3.216 1.00 . A A . 49 SER C 1 1
22 26704 1 1 49 SER CA C 73.802 -6.945 3.749 1.00 . A A . 49 SER CA 1 1
22 26705 1 1 49 SER CB C 73.102 -5.604 3.973 1.00 . A A . 49 SER CB 1 1
22 26706 1 1 49 SER H H 73.563 -7.240 5.837 1.00 . A A . 49 SER H 1 1
22 26707 1 1 49 SER HA H 73.230 -7.507 3.031 1.00 . A A . 49 SER HA 1 1
22 26708 1 1 49 SER HB2 H 73.070 -5.051 3.049 1.00 . A A . 49 SER HB2 1 1
22 26709 1 1 49 SER HB3 H 72.094 -5.783 4.321 1.00 . A A . 49 SER HB3 1 1
22 26710 1 1 49 SER HG H 73.904 -3.953 4.626 1.00 . A A . 49 SER HG 1 1
22 26711 1 1 49 SER N N 73.833 -7.692 5.009 1.00 . A A . 49 SER N 1 1
22 26712 1 1 49 SER O O 75.980 -5.944 3.841 1.00 . A A . 49 SER O 1 1
22 26713 1 1 49 SER OG O 73.825 -4.855 4.942 1.00 . A A . 49 SER OG 1 1
22 26714 1 1 50 PRO C C 77.063 -5.756 0.651 1.00 . A A . 50 PRO C 1 1
22 26715 1 1 50 PRO CA C 76.964 -7.026 1.506 1.00 . A A . 50 PRO CA 1 1
22 26716 1 1 50 PRO CB C 77.164 -8.266 0.635 1.00 . A A . 50 PRO CB 1 1
22 26717 1 1 50 PRO CD C 74.818 -8.178 1.238 1.00 . A A . 50 PRO CD 1 1
22 26718 1 1 50 PRO CG C 75.796 -8.586 0.123 1.00 . A A . 50 PRO CG 1 1
22 26719 1 1 50 PRO HA H 77.709 -7.014 2.285 1.00 . A A . 50 PRO HA 1 1
22 26720 1 1 50 PRO HB2 H 77.841 -8.054 -0.187 1.00 . A A . 50 PRO HB2 1 1
22 26721 1 1 50 PRO HB3 H 77.538 -9.087 1.225 1.00 . A A . 50 PRO HB3 1 1
22 26722 1 1 50 PRO HD2 H 73.951 -7.683 0.822 1.00 . A A . 50 PRO HD2 1 1
22 26723 1 1 50 PRO HD3 H 74.517 -9.040 1.812 1.00 . A A . 50 PRO HD3 1 1
22 26724 1 1 50 PRO HG2 H 75.599 -8.012 -0.776 1.00 . A A . 50 PRO HG2 1 1
22 26725 1 1 50 PRO HG3 H 75.706 -9.641 -0.081 1.00 . A A . 50 PRO HG3 1 1
22 26726 1 1 50 PRO N N 75.604 -7.252 2.085 1.00 . A A . 50 PRO N 1 1
22 26727 1 1 50 PRO O O 78.062 -5.553 -0.040 1.00 . A A . 50 PRO O 1 1
22 26728 1 1 51 VAL C C 75.368 -2.532 0.590 1.00 . A A . 51 VAL C 1 1
22 26729 1 1 51 VAL CA C 75.996 -3.715 -0.157 1.00 . A A . 51 VAL CA 1 1
22 26730 1 1 51 VAL CB C 75.215 -4.039 -1.444 1.00 . A A . 51 VAL CB 1 1
22 26731 1 1 51 VAL CG1 C 76.140 -4.757 -2.431 1.00 . A A . 51 VAL CG1 1 1
22 26732 1 1 51 VAL CG2 C 74.058 -4.977 -1.083 1.00 . A A . 51 VAL CG2 1 1
22 26733 1 1 51 VAL H H 75.235 -5.148 1.211 1.00 . A A . 51 VAL H 1 1
22 26734 1 1 51 VAL HA H 77.010 -3.447 -0.421 1.00 . A A . 51 VAL HA 1 1
22 26735 1 1 51 VAL HB H 74.822 -3.137 -1.901 1.00 . A A . 51 VAL HB 1 1
22 26736 1 1 51 VAL HG11 H 75.589 -5.003 -3.320 1.00 . A A . 51 VAL HG11 1 1
22 26737 1 1 51 VAL HG12 H 76.514 -5.663 -1.977 1.00 . A A . 51 VAL HG12 1 1
22 26738 1 1 51 VAL HG13 H 76.971 -4.112 -2.685 1.00 . A A . 51 VAL HG13 1 1
22 26739 1 1 51 VAL HG21 H 73.552 -4.603 -0.206 1.00 . A A . 51 VAL HG21 1 1
22 26740 1 1 51 VAL HG22 H 74.447 -5.966 -0.876 1.00 . A A . 51 VAL HG22 1 1
22 26741 1 1 51 VAL HG23 H 73.368 -5.030 -1.905 1.00 . A A . 51 VAL HG23 1 1
22 26742 1 1 51 VAL N N 76.015 -4.931 0.664 1.00 . A A . 51 VAL N 1 1
22 26743 1 1 51 VAL O O 74.599 -2.711 1.535 1.00 . A A . 51 VAL O 1 1
22 26744 1 1 52 ARG C C 74.948 0.987 -0.290 1.00 . A A . 52 ARG C 1 1
22 26745 1 1 52 ARG CA C 75.197 -0.089 0.769 1.00 . A A . 52 ARG CA 1 1
22 26746 1 1 52 ARG CB C 76.204 0.426 1.810 1.00 . A A . 52 ARG CB 1 1
22 26747 1 1 52 ARG CD C 78.513 1.320 2.176 1.00 . A A . 52 ARG CD 1 1
22 26748 1 1 52 ARG CG C 77.528 0.793 1.131 1.00 . A A . 52 ARG CG 1 1
22 26749 1 1 52 ARG CZ C 80.875 1.906 2.220 1.00 . A A . 52 ARG CZ 1 1
22 26750 1 1 52 ARG H H 76.335 -1.240 -0.604 1.00 . A A . 52 ARG H 1 1
22 26751 1 1 52 ARG HA H 74.262 -0.306 1.268 1.00 . A A . 52 ARG HA 1 1
22 26752 1 1 52 ARG HB2 H 75.803 1.299 2.300 1.00 . A A . 52 ARG HB2 1 1
22 26753 1 1 52 ARG HB3 H 76.386 -0.345 2.546 1.00 . A A . 52 ARG HB3 1 1
22 26754 1 1 52 ARG HD2 H 78.085 2.178 2.673 1.00 . A A . 52 ARG HD2 1 1
22 26755 1 1 52 ARG HD3 H 78.711 0.546 2.901 1.00 . A A . 52 ARG HD3 1 1
22 26756 1 1 52 ARG HE H 79.779 1.805 0.549 1.00 . A A . 52 ARG HE 1 1
22 26757 1 1 52 ARG HG2 H 77.949 -0.081 0.654 1.00 . A A . 52 ARG HG2 1 1
22 26758 1 1 52 ARG HG3 H 77.356 1.559 0.391 1.00 . A A . 52 ARG HG3 1 1
22 26759 1 1 52 ARG HH11 H 80.020 1.564 3.999 1.00 . A A . 52 ARG HH11 1 1
22 26760 1 1 52 ARG HH12 H 81.709 1.950 4.038 1.00 . A A . 52 ARG HH12 1 1
22 26761 1 1 52 ARG HH21 H 81.985 2.292 0.601 1.00 . A A . 52 ARG HH21 1 1
22 26762 1 1 52 ARG HH22 H 82.828 2.346 2.114 1.00 . A A . 52 ARG HH22 1 1
22 26763 1 1 52 ARG N N 75.714 -1.315 0.152 1.00 . A A . 52 ARG N 1 1
22 26764 1 1 52 ARG NE N 79.759 1.709 1.524 1.00 . A A . 52 ARG NE 1 1
22 26765 1 1 52 ARG NH1 N 80.868 1.800 3.521 1.00 . A A . 52 ARG NH1 1 1
22 26766 1 1 52 ARG NH2 N 81.981 2.210 1.597 1.00 . A A . 52 ARG NH2 1 1
22 26767 1 1 52 ARG O O 75.639 1.035 -1.309 1.00 . A A . 52 ARG O 1 1
22 26768 1 1 53 GLY C C 72.416 3.707 -0.549 1.00 . A A . 53 GLY C 1 1
22 26769 1 1 53 GLY CA C 73.656 2.926 -0.989 1.00 . A A . 53 GLY CA 1 1
22 26770 1 1 53 GLY H H 73.445 1.783 0.785 1.00 . A A . 53 GLY H 1 1
22 26771 1 1 53 GLY HA2 H 74.500 3.601 -1.036 1.00 . A A . 53 GLY HA2 1 1
22 26772 1 1 53 GLY HA3 H 73.489 2.504 -1.962 1.00 . A A . 53 GLY HA3 1 1
22 26773 1 1 53 GLY N N 73.965 1.855 -0.044 1.00 . A A . 53 GLY N 1 1
22 26774 1 1 53 GLY O O 72.291 4.062 0.622 1.00 . A A . 53 GLY O 1 1
22 26775 1 1 54 LYS C C 69.053 3.880 -1.457 1.00 . A A . 54 LYS C 1 1
22 26776 1 1 54 LYS CA C 70.281 4.740 -1.178 1.00 . A A . 54 LYS CA 1 1
22 26777 1 1 54 LYS CB C 70.220 6.006 -2.048 1.00 . A A . 54 LYS CB 1 1
22 26778 1 1 54 LYS CD C 68.957 8.114 -2.509 1.00 . A A . 54 LYS CD 1 1
22 26779 1 1 54 LYS CE C 67.751 8.965 -2.106 1.00 . A A . 54 LYS CE 1 1
22 26780 1 1 54 LYS CG C 69.000 6.844 -1.657 1.00 . A A . 54 LYS CG 1 1
22 26781 1 1 54 LYS H H 71.651 3.684 -2.414 1.00 . A A . 54 LYS H 1 1
22 26782 1 1 54 LYS HA H 70.279 5.027 -0.132 1.00 . A A . 54 LYS HA 1 1
22 26783 1 1 54 LYS HB2 H 71.119 6.588 -1.903 1.00 . A A . 54 LYS HB2 1 1
22 26784 1 1 54 LYS HB3 H 70.142 5.721 -3.088 1.00 . A A . 54 LYS HB3 1 1
22 26785 1 1 54 LYS HD2 H 69.866 8.678 -2.357 1.00 . A A . 54 LYS HD2 1 1
22 26786 1 1 54 LYS HD3 H 68.871 7.846 -3.551 1.00 . A A . 54 LYS HD3 1 1
22 26787 1 1 54 LYS HE2 H 67.705 9.837 -2.742 1.00 . A A . 54 LYS HE2 1 1
22 26788 1 1 54 LYS HE3 H 66.845 8.387 -2.216 1.00 . A A . 54 LYS HE3 1 1
22 26789 1 1 54 LYS HG2 H 68.099 6.269 -1.823 1.00 . A A . 54 LYS HG2 1 1
22 26790 1 1 54 LYS HG3 H 69.068 7.115 -0.614 1.00 . A A . 54 LYS HG3 1 1
22 26791 1 1 54 LYS HZ1 H 67.942 10.432 -0.641 1.00 . A A . 54 LYS HZ1 1 1
22 26792 1 1 54 LYS HZ2 H 68.774 8.993 -0.290 1.00 . A A . 54 LYS HZ2 1 1
22 26793 1 1 54 LYS HZ3 H 67.085 9.058 -0.134 1.00 . A A . 54 LYS HZ3 1 1
22 26794 1 1 54 LYS N N 71.502 3.987 -1.489 1.00 . A A . 54 LYS N 1 1
22 26795 1 1 54 LYS NZ N 67.898 9.393 -0.685 1.00 . A A . 54 LYS NZ 1 1
22 26796 1 1 54 LYS O O 68.944 3.273 -2.523 1.00 . A A . 54 LYS O 1 1
22 26797 1 1 55 ILE C C 65.796 3.923 -1.203 1.00 . A A . 55 ILE C 1 1
22 26798 1 1 55 ILE CA C 66.911 3.021 -0.669 1.00 . A A . 55 ILE CA 1 1
22 26799 1 1 55 ILE CB C 66.502 2.418 0.688 1.00 . A A . 55 ILE CB 1 1
22 26800 1 1 55 ILE CD1 C 68.653 1.089 0.634 1.00 . A A . 55 ILE CD1 1 1
22 26801 1 1 55 ILE CG1 C 67.764 2.017 1.470 1.00 . A A . 55 ILE CG1 1 1
22 26802 1 1 55 ILE CG2 C 65.631 1.177 0.479 1.00 . A A . 55 ILE CG2 1 1
22 26803 1 1 55 ILE H H 68.257 4.322 0.335 1.00 . A A . 55 ILE H 1 1
22 26804 1 1 55 ILE HA H 67.097 2.225 -1.383 1.00 . A A . 55 ILE HA 1 1
22 26805 1 1 55 ILE HB H 65.953 3.153 1.259 1.00 . A A . 55 ILE HB 1 1
22 26806 1 1 55 ILE HD11 H 69.382 0.618 1.275 1.00 . A A . 55 ILE HD11 1 1
22 26807 1 1 55 ILE HD12 H 69.160 1.666 -0.119 1.00 . A A . 55 ILE HD12 1 1
22 26808 1 1 55 ILE HD13 H 68.049 0.334 0.161 1.00 . A A . 55 ILE HD13 1 1
22 26809 1 1 55 ILE HG12 H 68.320 2.910 1.716 1.00 . A A . 55 ILE HG12 1 1
22 26810 1 1 55 ILE HG13 H 67.479 1.517 2.382 1.00 . A A . 55 ILE HG13 1 1
22 26811 1 1 55 ILE HG21 H 65.276 0.823 1.433 1.00 . A A . 55 ILE HG21 1 1
22 26812 1 1 55 ILE HG22 H 66.219 0.406 0.012 1.00 . A A . 55 ILE HG22 1 1
22 26813 1 1 55 ILE HG23 H 64.790 1.421 -0.152 1.00 . A A . 55 ILE HG23 1 1
22 26814 1 1 55 ILE N N 68.124 3.822 -0.499 1.00 . A A . 55 ILE N 1 1
22 26815 1 1 55 ILE O O 65.433 4.914 -0.568 1.00 . A A . 55 ILE O 1 1
22 26816 1 1 56 VAL C C 62.821 3.899 -2.781 1.00 . A A . 56 VAL C 1 1
22 26817 1 1 56 VAL CA C 64.240 4.438 -3.020 1.00 . A A . 56 VAL CA 1 1
22 26818 1 1 56 VAL CB C 64.524 4.549 -4.534 1.00 . A A . 56 VAL CB 1 1
22 26819 1 1 56 VAL CG1 C 63.270 5.015 -5.293 1.00 . A A . 56 VAL CG1 1 1
22 26820 1 1 56 VAL CG2 C 65.653 5.561 -4.767 1.00 . A A . 56 VAL CG2 1 1
22 26821 1 1 56 VAL H H 65.629 2.827 -2.875 1.00 . A A . 56 VAL H 1 1
22 26822 1 1 56 VAL HA H 64.291 5.431 -2.596 1.00 . A A . 56 VAL HA 1 1
22 26823 1 1 56 VAL HB H 64.829 3.584 -4.911 1.00 . A A . 56 VAL HB 1 1
22 26824 1 1 56 VAL HG11 H 63.554 5.398 -6.264 1.00 . A A . 56 VAL HG11 1 1
22 26825 1 1 56 VAL HG12 H 62.779 5.797 -4.731 1.00 . A A . 56 VAL HG12 1 1
22 26826 1 1 56 VAL HG13 H 62.593 4.183 -5.420 1.00 . A A . 56 VAL HG13 1 1
22 26827 1 1 56 VAL HG21 H 65.867 5.623 -5.823 1.00 . A A . 56 VAL HG21 1 1
22 26828 1 1 56 VAL HG22 H 66.539 5.245 -4.234 1.00 . A A . 56 VAL HG22 1 1
22 26829 1 1 56 VAL HG23 H 65.342 6.532 -4.409 1.00 . A A . 56 VAL HG23 1 1
22 26830 1 1 56 VAL N N 65.283 3.608 -2.395 1.00 . A A . 56 VAL N 1 1
22 26831 1 1 56 VAL O O 61.929 4.665 -2.414 1.00 . A A . 56 VAL O 1 1
22 26832 1 1 57 LYS C C 61.251 0.632 -2.288 1.00 . A A . 57 LYS C 1 1
22 26833 1 1 57 LYS CA C 61.240 2.048 -2.852 1.00 . A A . 57 LYS CA 1 1
22 26834 1 1 57 LYS CB C 60.521 2.066 -4.206 1.00 . A A . 57 LYS CB 1 1
22 26835 1 1 57 LYS CD C 60.501 1.139 -6.543 1.00 . A A . 57 LYS CD 1 1
22 26836 1 1 57 LYS CE C 60.729 2.464 -7.283 1.00 . A A . 57 LYS CE 1 1
22 26837 1 1 57 LYS CG C 61.242 1.141 -5.197 1.00 . A A . 57 LYS CG 1 1
22 26838 1 1 57 LYS H H 63.321 2.025 -3.327 1.00 . A A . 57 LYS H 1 1
22 26839 1 1 57 LYS HA H 60.683 2.674 -2.168 1.00 . A A . 57 LYS HA 1 1
22 26840 1 1 57 LYS HB2 H 59.503 1.730 -4.078 1.00 . A A . 57 LYS HB2 1 1
22 26841 1 1 57 LYS HB3 H 60.522 3.073 -4.592 1.00 . A A . 57 LYS HB3 1 1
22 26842 1 1 57 LYS HD2 H 60.869 0.323 -7.151 1.00 . A A . 57 LYS HD2 1 1
22 26843 1 1 57 LYS HD3 H 59.445 1.005 -6.368 1.00 . A A . 57 LYS HD3 1 1
22 26844 1 1 57 LYS HE2 H 60.104 3.231 -6.853 1.00 . A A . 57 LYS HE2 1 1
22 26845 1 1 57 LYS HE3 H 61.766 2.755 -7.202 1.00 . A A . 57 LYS HE3 1 1
22 26846 1 1 57 LYS HG2 H 62.254 1.485 -5.340 1.00 . A A . 57 LYS HG2 1 1
22 26847 1 1 57 LYS HG3 H 61.261 0.135 -4.806 1.00 . A A . 57 LYS HG3 1 1
22 26848 1 1 57 LYS HZ1 H 59.395 2.593 -8.877 1.00 . A A . 57 LYS HZ1 1 1
22 26849 1 1 57 LYS HZ2 H 60.483 1.293 -8.988 1.00 . A A . 57 LYS HZ2 1 1
22 26850 1 1 57 LYS HZ3 H 61.009 2.876 -9.301 1.00 . A A . 57 LYS HZ3 1 1
22 26851 1 1 57 LYS N N 62.591 2.603 -3.017 1.00 . A A . 57 LYS N 1 1
22 26852 1 1 57 LYS NZ N 60.376 2.294 -8.720 1.00 . A A . 57 LYS NZ 1 1
22 26853 1 1 57 LYS O O 62.243 -0.090 -2.388 1.00 . A A . 57 LYS O 1 1
22 26854 1 1 58 ILE C C 58.724 -1.764 -1.638 1.00 . A A . 58 ILE C 1 1
22 26855 1 1 58 ILE CA C 59.963 -1.063 -1.076 1.00 . A A . 58 ILE CA 1 1
22 26856 1 1 58 ILE CB C 59.820 -0.891 0.442 1.00 . A A . 58 ILE CB 1 1
22 26857 1 1 58 ILE CD1 C 59.451 -2.200 2.570 1.00 . A A . 58 ILE CD1 1 1
22 26858 1 1 58 ILE CG1 C 59.979 -2.256 1.127 1.00 . A A . 58 ILE CG1 1 1
22 26859 1 1 58 ILE CG2 C 58.451 -0.278 0.777 1.00 . A A . 58 ILE CG2 1 1
22 26860 1 1 58 ILE H H 59.381 0.885 -1.625 1.00 . A A . 58 ILE H 1 1
22 26861 1 1 58 ILE HA H 60.830 -1.672 -1.282 1.00 . A A . 58 ILE HA 1 1
22 26862 1 1 58 ILE HB H 60.596 -0.227 0.786 1.00 . A A . 58 ILE HB 1 1
22 26863 1 1 58 ILE HD11 H 58.374 -2.271 2.554 1.00 . A A . 58 ILE HD11 1 1
22 26864 1 1 58 ILE HD12 H 59.742 -1.264 3.026 1.00 . A A . 58 ILE HD12 1 1
22 26865 1 1 58 ILE HD13 H 59.860 -3.022 3.138 1.00 . A A . 58 ILE HD13 1 1
22 26866 1 1 58 ILE HG12 H 59.426 -2.998 0.574 1.00 . A A . 58 ILE HG12 1 1
22 26867 1 1 58 ILE HG13 H 61.026 -2.523 1.142 1.00 . A A . 58 ILE HG13 1 1
22 26868 1 1 58 ILE HG21 H 58.500 0.184 1.751 1.00 . A A . 58 ILE HG21 1 1
22 26869 1 1 58 ILE HG22 H 57.695 -1.051 0.786 1.00 . A A . 58 ILE HG22 1 1
22 26870 1 1 58 ILE HG23 H 58.194 0.469 0.038 1.00 . A A . 58 ILE HG23 1 1
22 26871 1 1 58 ILE N N 60.124 0.254 -1.679 1.00 . A A . 58 ILE N 1 1
22 26872 1 1 58 ILE O O 57.610 -1.247 -1.544 1.00 . A A . 58 ILE O 1 1
22 26873 1 1 59 LEU C C 57.371 -4.807 -1.837 1.00 . A A . 59 LEU C 1 1
22 26874 1 1 59 LEU CA C 57.828 -3.716 -2.803 1.00 . A A . 59 LEU CA 1 1
22 26875 1 1 59 LEU CB C 58.287 -4.351 -4.119 1.00 . A A . 59 LEU CB 1 1
22 26876 1 1 59 LEU CD1 C 59.281 -3.897 -6.367 1.00 . A A . 59 LEU CD1 1 1
22 26877 1 1 59 LEU CD2 C 57.339 -2.515 -5.576 1.00 . A A . 59 LEU CD2 1 1
22 26878 1 1 59 LEU CG C 58.620 -3.255 -5.141 1.00 . A A . 59 LEU CG 1 1
22 26879 1 1 59 LEU H H 59.842 -3.298 -2.272 1.00 . A A . 59 LEU H 1 1
22 26880 1 1 59 LEU HA H 56.993 -3.062 -3.005 1.00 . A A . 59 LEU HA 1 1
22 26881 1 1 59 LEU HB2 H 59.169 -4.948 -3.937 1.00 . A A . 59 LEU HB2 1 1
22 26882 1 1 59 LEU HB3 H 57.504 -4.981 -4.510 1.00 . A A . 59 LEU HB3 1 1
22 26883 1 1 59 LEU HD11 H 59.646 -3.125 -7.027 1.00 . A A . 59 LEU HD11 1 1
22 26884 1 1 59 LEU HD12 H 58.556 -4.504 -6.891 1.00 . A A . 59 LEU HD12 1 1
22 26885 1 1 59 LEU HD13 H 60.106 -4.518 -6.050 1.00 . A A . 59 LEU HD13 1 1
22 26886 1 1 59 LEU HD21 H 57.478 -2.096 -6.564 1.00 . A A . 59 LEU HD21 1 1
22 26887 1 1 59 LEU HD22 H 57.128 -1.718 -4.881 1.00 . A A . 59 LEU HD22 1 1
22 26888 1 1 59 LEU HD23 H 56.506 -3.204 -5.596 1.00 . A A . 59 LEU HD23 1 1
22 26889 1 1 59 LEU HG H 59.312 -2.552 -4.695 1.00 . A A . 59 LEU HG 1 1
22 26890 1 1 59 LEU N N 58.930 -2.941 -2.223 1.00 . A A . 59 LEU N 1 1
22 26891 1 1 59 LEU O O 56.280 -5.360 -1.983 1.00 . A A . 59 LEU O 1 1
22 26892 1 1 60 TYR C C 57.486 -5.553 1.470 1.00 . A A . 60 TYR C 1 1
22 26893 1 1 60 TYR CA C 57.893 -6.163 0.132 1.00 . A A . 60 TYR CA 1 1
22 26894 1 1 60 TYR CB C 59.107 -7.096 0.320 1.00 . A A . 60 TYR CB 1 1
22 26895 1 1 60 TYR CD1 C 59.196 -7.844 -2.103 1.00 . A A . 60 TYR CD1 1 1
22 26896 1 1 60 TYR CD2 C 58.939 -9.537 -0.380 1.00 . A A . 60 TYR CD2 1 1
22 26897 1 1 60 TYR CE1 C 59.159 -8.841 -3.085 1.00 . A A . 60 TYR CE1 1 1
22 26898 1 1 60 TYR CE2 C 58.902 -10.529 -1.364 1.00 . A A . 60 TYR CE2 1 1
22 26899 1 1 60 TYR CG C 59.085 -8.186 -0.744 1.00 . A A . 60 TYR CG 1 1
22 26900 1 1 60 TYR CZ C 59.011 -10.183 -2.715 1.00 . A A . 60 TYR CZ 1 1
22 26901 1 1 60 TYR H H 59.071 -4.653 -0.791 1.00 . A A . 60 TYR H 1 1
22 26902 1 1 60 TYR HA H 57.059 -6.751 -0.234 1.00 . A A . 60 TYR HA 1 1
22 26903 1 1 60 TYR HB2 H 60.018 -6.518 0.221 1.00 . A A . 60 TYR HB2 1 1
22 26904 1 1 60 TYR HB3 H 59.084 -7.543 1.302 1.00 . A A . 60 TYR HB3 1 1
22 26905 1 1 60 TYR HD1 H 59.310 -6.809 -2.391 1.00 . A A . 60 TYR HD1 1 1
22 26906 1 1 60 TYR HD2 H 58.854 -9.818 0.660 1.00 . A A . 60 TYR HD2 1 1
22 26907 1 1 60 TYR HE1 H 59.238 -8.573 -4.128 1.00 . A A . 60 TYR HE1 1 1
22 26908 1 1 60 TYR HE2 H 58.790 -11.564 -1.081 1.00 . A A . 60 TYR HE2 1 1
22 26909 1 1 60 TYR HH H 59.661 -11.811 -3.463 1.00 . A A . 60 TYR HH 1 1
22 26910 1 1 60 TYR N N 58.214 -5.122 -0.853 1.00 . A A . 60 TYR N 1 1
22 26911 1 1 60 TYR O O 58.085 -4.584 1.937 1.00 . A A . 60 TYR O 1 1
22 26912 1 1 60 TYR OH O 58.981 -11.170 -3.679 1.00 . A A . 60 TYR OH 1 1
22 26913 1 1 61 ARG C C 55.997 -6.820 4.389 1.00 . A A . 61 ARG C 1 1
22 26914 1 1 61 ARG CA C 55.942 -5.685 3.372 1.00 . A A . 61 ARG CA 1 1
22 26915 1 1 61 ARG CB C 54.501 -5.197 3.228 1.00 . A A . 61 ARG CB 1 1
22 26916 1 1 61 ARG CD C 53.013 -3.510 2.157 1.00 . A A . 61 ARG CD 1 1
22 26917 1 1 61 ARG CG C 54.464 -3.949 2.344 1.00 . A A . 61 ARG CG 1 1
22 26918 1 1 61 ARG CZ C 51.169 -2.745 3.533 1.00 . A A . 61 ARG CZ 1 1
22 26919 1 1 61 ARG H H 56.026 -6.915 1.644 1.00 . A A . 61 ARG H 1 1
22 26920 1 1 61 ARG HA H 56.554 -4.869 3.731 1.00 . A A . 61 ARG HA 1 1
22 26921 1 1 61 ARG HB2 H 53.897 -5.975 2.784 1.00 . A A . 61 ARG HB2 1 1
22 26922 1 1 61 ARG HB3 H 54.105 -4.952 4.204 1.00 . A A . 61 ARG HB3 1 1
22 26923 1 1 61 ARG HD2 H 52.971 -2.702 1.445 1.00 . A A . 61 ARG HD2 1 1
22 26924 1 1 61 ARG HD3 H 52.436 -4.344 1.787 1.00 . A A . 61 ARG HD3 1 1
22 26925 1 1 61 ARG HE H 53.038 -2.991 4.212 1.00 . A A . 61 ARG HE 1 1
22 26926 1 1 61 ARG HG2 H 55.024 -3.159 2.820 1.00 . A A . 61 ARG HG2 1 1
22 26927 1 1 61 ARG HG3 H 54.901 -4.170 1.381 1.00 . A A . 61 ARG HG3 1 1
22 26928 1 1 61 ARG HH11 H 50.757 -3.181 1.622 1.00 . A A . 61 ARG HH11 1 1
22 26929 1 1 61 ARG HH12 H 49.420 -2.602 2.564 1.00 . A A . 61 ARG HH12 1 1
22 26930 1 1 61 ARG HH21 H 51.283 -2.251 5.469 1.00 . A A . 61 ARG HH21 1 1
22 26931 1 1 61 ARG HH22 H 49.717 -2.094 4.746 1.00 . A A . 61 ARG HH22 1 1
22 26932 1 1 61 ARG N N 56.453 -6.144 2.078 1.00 . A A . 61 ARG N 1 1
22 26933 1 1 61 ARG NE N 52.455 -3.063 3.427 1.00 . A A . 61 ARG NE 1 1
22 26934 1 1 61 ARG NH1 N 50.386 -2.855 2.494 1.00 . A A . 61 ARG NH1 1 1
22 26935 1 1 61 ARG NH2 N 50.685 -2.332 4.672 1.00 . A A . 61 ARG NH2 1 1
22 26936 1 1 61 ARG O O 56.194 -7.980 4.027 1.00 . A A . 61 ARG O 1 1
22 26937 1 1 62 GLU C C 54.740 -8.491 6.574 1.00 . A A . 62 GLU C 1 1
22 26938 1 1 62 GLU CA C 55.881 -7.486 6.717 1.00 . A A . 62 GLU CA 1 1
22 26939 1 1 62 GLU CB C 55.800 -6.824 8.097 1.00 . A A . 62 GLU CB 1 1
22 26940 1 1 62 GLU CD C 56.947 -5.311 9.715 1.00 . A A . 62 GLU CD 1 1
22 26941 1 1 62 GLU CG C 57.066 -6.010 8.365 1.00 . A A . 62 GLU CG 1 1
22 26942 1 1 62 GLU H H 55.683 -5.539 5.891 1.00 . A A . 62 GLU H 1 1
22 26943 1 1 62 GLU HA H 56.819 -8.014 6.646 1.00 . A A . 62 GLU HA 1 1
22 26944 1 1 62 GLU HB2 H 54.939 -6.173 8.134 1.00 . A A . 62 GLU HB2 1 1
22 26945 1 1 62 GLU HB3 H 55.701 -7.589 8.852 1.00 . A A . 62 GLU HB3 1 1
22 26946 1 1 62 GLU HG2 H 57.922 -6.667 8.372 1.00 . A A . 62 GLU HG2 1 1
22 26947 1 1 62 GLU HG3 H 57.186 -5.270 7.591 1.00 . A A . 62 GLU HG3 1 1
22 26948 1 1 62 GLU N N 55.834 -6.480 5.661 1.00 . A A . 62 GLU N 1 1
22 26949 1 1 62 GLU O O 53.576 -8.113 6.433 1.00 . A A . 62 GLU O 1 1
22 26950 1 1 62 GLU OE1 O 55.939 -5.514 10.373 1.00 . A A . 62 GLU OE1 1 1
22 26951 1 1 62 GLU OE2 O 57.863 -4.591 10.074 1.00 . A A . 62 GLU OE2 1 1
22 26952 1 1 63 GLY C C 53.673 -11.096 5.074 1.00 . A A . 63 GLY C 1 1
22 26953 1 1 63 GLY CA C 54.075 -10.837 6.521 1.00 . A A . 63 GLY CA 1 1
22 26954 1 1 63 GLY H H 56.030 -10.012 6.748 1.00 . A A . 63 GLY H 1 1
22 26955 1 1 63 GLY HA2 H 54.473 -11.751 6.944 1.00 . A A . 63 GLY HA2 1 1
22 26956 1 1 63 GLY HA3 H 53.198 -10.549 7.081 1.00 . A A . 63 GLY HA3 1 1
22 26957 1 1 63 GLY N N 55.083 -9.776 6.627 1.00 . A A . 63 GLY N 1 1
22 26958 1 1 63 GLY O O 52.754 -11.872 4.808 1.00 . A A . 63 GLY O 1 1
22 26959 1 1 64 GLN C C 54.632 -11.898 2.173 1.00 . A A . 64 GLN C 1 1
22 26960 1 1 64 GLN CA C 54.027 -10.603 2.722 1.00 . A A . 64 GLN CA 1 1
22 26961 1 1 64 GLN CB C 54.557 -9.400 1.939 1.00 . A A . 64 GLN CB 1 1
22 26962 1 1 64 GLN CD C 54.428 -8.165 -0.228 1.00 . A A . 64 GLN CD 1 1
22 26963 1 1 64 GLN CG C 54.010 -9.430 0.512 1.00 . A A . 64 GLN CG 1 1
22 26964 1 1 64 GLN H H 55.066 -9.823 4.402 1.00 . A A . 64 GLN H 1 1
22 26965 1 1 64 GLN HA H 52.954 -10.645 2.610 1.00 . A A . 64 GLN HA 1 1
22 26966 1 1 64 GLN HB2 H 54.249 -8.488 2.427 1.00 . A A . 64 GLN HB2 1 1
22 26967 1 1 64 GLN HB3 H 55.636 -9.445 1.909 1.00 . A A . 64 GLN HB3 1 1
22 26968 1 1 64 GLN HE21 H 54.040 -8.907 -2.028 1.00 . A A . 64 GLN HE21 1 1
22 26969 1 1 64 GLN HE22 H 54.616 -7.310 -2.010 1.00 . A A . 64 GLN HE22 1 1
22 26970 1 1 64 GLN HG2 H 54.410 -10.291 -0.001 1.00 . A A . 64 GLN HG2 1 1
22 26971 1 1 64 GLN HG3 H 52.933 -9.493 0.536 1.00 . A A . 64 GLN HG3 1 1
22 26972 1 1 64 GLN N N 54.348 -10.437 4.139 1.00 . A A . 64 GLN N 1 1
22 26973 1 1 64 GLN NE2 N 54.357 -8.125 -1.530 1.00 . A A . 64 GLN NE2 1 1
22 26974 1 1 64 GLN O O 55.753 -12.270 2.519 1.00 . A A . 64 GLN O 1 1
22 26975 1 1 64 GLN OE1 O 54.830 -7.184 0.398 1.00 . A A . 64 GLN OE1 1 1
22 26976 1 1 65 VAL C C 54.403 -13.702 -0.805 1.00 . A A . 65 VAL C 1 1
22 26977 1 1 65 VAL CA C 54.314 -13.852 0.718 1.00 . A A . 65 VAL CA 1 1
22 26978 1 1 65 VAL CB C 53.290 -14.945 1.040 1.00 . A A . 65 VAL CB 1 1
22 26979 1 1 65 VAL CG1 C 53.623 -16.229 0.274 1.00 . A A . 65 VAL CG1 1 1
22 26980 1 1 65 VAL CG2 C 53.256 -15.228 2.544 1.00 . A A . 65 VAL CG2 1 1
22 26981 1 1 65 VAL H H 52.981 -12.241 1.085 1.00 . A A . 65 VAL H 1 1
22 26982 1 1 65 VAL HA H 55.279 -14.133 1.116 1.00 . A A . 65 VAL HA 1 1
22 26983 1 1 65 VAL HB H 52.324 -14.600 0.730 1.00 . A A . 65 VAL HB 1 1
22 26984 1 1 65 VAL HG11 H 53.370 -16.102 -0.767 1.00 . A A . 65 VAL HG11 1 1
22 26985 1 1 65 VAL HG12 H 53.055 -17.053 0.682 1.00 . A A . 65 VAL HG12 1 1
22 26986 1 1 65 VAL HG13 H 54.677 -16.441 0.361 1.00 . A A . 65 VAL HG13 1 1
22 26987 1 1 65 VAL HG21 H 52.335 -15.734 2.791 1.00 . A A . 65 VAL HG21 1 1
22 26988 1 1 65 VAL HG22 H 53.307 -14.298 3.085 1.00 . A A . 65 VAL HG22 1 1
22 26989 1 1 65 VAL HG23 H 54.091 -15.855 2.812 1.00 . A A . 65 VAL HG23 1 1
22 26990 1 1 65 VAL N N 53.870 -12.587 1.316 1.00 . A A . 65 VAL N 1 1
22 26991 1 1 65 VAL O O 53.462 -13.222 -1.433 1.00 . A A . 65 VAL O 1 1
22 26992 1 1 66 VAL C C 56.605 -15.137 -3.392 1.00 . A A . 66 VAL C 1 1
22 26993 1 1 66 VAL CA C 55.706 -14.007 -2.852 1.00 . A A . 66 VAL CA 1 1
22 26994 1 1 66 VAL CB C 56.362 -12.667 -3.187 1.00 . A A . 66 VAL CB 1 1
22 26995 1 1 66 VAL CG1 C 56.418 -12.469 -4.704 1.00 . A A . 66 VAL CG1 1 1
22 26996 1 1 66 VAL CG2 C 55.540 -11.531 -2.578 1.00 . A A . 66 VAL CG2 1 1
22 26997 1 1 66 VAL H H 56.250 -14.490 -0.843 1.00 . A A . 66 VAL H 1 1
22 26998 1 1 66 VAL HA H 54.744 -14.040 -3.319 1.00 . A A . 66 VAL HA 1 1
22 26999 1 1 66 VAL HB H 57.362 -12.651 -2.779 1.00 . A A . 66 VAL HB 1 1
22 27000 1 1 66 VAL HG11 H 56.965 -13.277 -5.162 1.00 . A A . 66 VAL HG11 1 1
22 27001 1 1 66 VAL HG12 H 56.913 -11.533 -4.921 1.00 . A A . 66 VAL HG12 1 1
22 27002 1 1 66 VAL HG13 H 55.414 -12.440 -5.098 1.00 . A A . 66 VAL HG13 1 1
22 27003 1 1 66 VAL HG21 H 55.881 -10.589 -2.982 1.00 . A A . 66 VAL HG21 1 1
22 27004 1 1 66 VAL HG22 H 55.659 -11.531 -1.509 1.00 . A A . 66 VAL HG22 1 1
22 27005 1 1 66 VAL HG23 H 54.498 -11.669 -2.829 1.00 . A A . 66 VAL HG23 1 1
22 27006 1 1 66 VAL N N 55.530 -14.113 -1.392 1.00 . A A . 66 VAL N 1 1
22 27007 1 1 66 VAL O O 57.632 -15.436 -2.782 1.00 . A A . 66 VAL O 1 1
22 27008 1 1 67 PRO C C 58.601 -16.346 -5.291 1.00 . A A . 67 PRO C 1 1
22 27009 1 1 67 PRO CA C 57.158 -16.820 -5.107 1.00 . A A . 67 PRO CA 1 1
22 27010 1 1 67 PRO CB C 56.517 -17.137 -6.473 1.00 . A A . 67 PRO CB 1 1
22 27011 1 1 67 PRO CD C 55.080 -15.530 -5.364 1.00 . A A . 67 PRO CD 1 1
22 27012 1 1 67 PRO CG C 55.095 -16.698 -6.354 1.00 . A A . 67 PRO CG 1 1
22 27013 1 1 67 PRO HA H 57.136 -17.693 -4.490 1.00 . A A . 67 PRO HA 1 1
22 27014 1 1 67 PRO HB2 H 57.015 -16.584 -7.263 1.00 . A A . 67 PRO HB2 1 1
22 27015 1 1 67 PRO HB3 H 56.565 -18.197 -6.676 1.00 . A A . 67 PRO HB3 1 1
22 27016 1 1 67 PRO HD2 H 55.142 -14.590 -5.893 1.00 . A A . 67 PRO HD2 1 1
22 27017 1 1 67 PRO HD3 H 54.188 -15.576 -4.761 1.00 . A A . 67 PRO HD3 1 1
22 27018 1 1 67 PRO HG2 H 54.721 -16.378 -7.320 1.00 . A A . 67 PRO HG2 1 1
22 27019 1 1 67 PRO HG3 H 54.485 -17.506 -5.975 1.00 . A A . 67 PRO HG3 1 1
22 27020 1 1 67 PRO N N 56.285 -15.752 -4.526 1.00 . A A . 67 PRO N 1 1
22 27021 1 1 67 PRO O O 58.838 -15.213 -5.711 1.00 . A A . 67 PRO O 1 1
22 27022 1 1 68 VAL C C 61.297 -16.663 -6.618 1.00 . A A . 68 VAL C 1 1
22 27023 1 1 68 VAL CA C 60.970 -16.882 -5.140 1.00 . A A . 68 VAL CA 1 1
22 27024 1 1 68 VAL CB C 61.831 -18.027 -4.569 1.00 . A A . 68 VAL CB 1 1
22 27025 1 1 68 VAL CG1 C 63.285 -17.917 -5.048 1.00 . A A . 68 VAL CG1 1 1
22 27026 1 1 68 VAL CG2 C 61.797 -17.970 -3.040 1.00 . A A . 68 VAL CG2 1 1
22 27027 1 1 68 VAL H H 59.302 -18.117 -4.655 1.00 . A A . 68 VAL H 1 1
22 27028 1 1 68 VAL HA H 61.186 -15.970 -4.601 1.00 . A A . 68 VAL HA 1 1
22 27029 1 1 68 VAL HB H 61.420 -18.972 -4.899 1.00 . A A . 68 VAL HB 1 1
22 27030 1 1 68 VAL HG11 H 63.342 -18.221 -6.084 1.00 . A A . 68 VAL HG11 1 1
22 27031 1 1 68 VAL HG12 H 63.913 -18.561 -4.452 1.00 . A A . 68 VAL HG12 1 1
22 27032 1 1 68 VAL HG13 H 63.622 -16.901 -4.953 1.00 . A A . 68 VAL HG13 1 1
22 27033 1 1 68 VAL HG21 H 62.066 -16.980 -2.709 1.00 . A A . 68 VAL HG21 1 1
22 27034 1 1 68 VAL HG22 H 62.499 -18.682 -2.633 1.00 . A A . 68 VAL HG22 1 1
22 27035 1 1 68 VAL HG23 H 60.803 -18.209 -2.695 1.00 . A A . 68 VAL HG23 1 1
22 27036 1 1 68 VAL N N 59.555 -17.221 -4.987 1.00 . A A . 68 VAL N 1 1
22 27037 1 1 68 VAL O O 60.930 -17.469 -7.473 1.00 . A A . 68 VAL O 1 1
22 27038 1 1 69 GLY C C 61.944 -13.791 -8.651 1.00 . A A . 69 GLY C 1 1
22 27039 1 1 69 GLY CA C 62.362 -15.219 -8.293 1.00 . A A . 69 GLY CA 1 1
22 27040 1 1 69 GLY H H 62.243 -14.948 -6.187 1.00 . A A . 69 GLY H 1 1
22 27041 1 1 69 GLY HA2 H 63.435 -15.306 -8.396 1.00 . A A . 69 GLY HA2 1 1
22 27042 1 1 69 GLY HA3 H 61.885 -15.905 -8.979 1.00 . A A . 69 GLY HA3 1 1
22 27043 1 1 69 GLY N N 61.986 -15.555 -6.912 1.00 . A A . 69 GLY N 1 1
22 27044 1 1 69 GLY O O 61.306 -13.566 -9.679 1.00 . A A . 69 GLY O 1 1
22 27045 1 1 70 SER C C 62.870 -10.473 -7.296 1.00 . A A . 70 SER C 1 1
22 27046 1 1 70 SER CA C 61.966 -11.425 -8.074 1.00 . A A . 70 SER CA 1 1
22 27047 1 1 70 SER CB C 60.508 -11.166 -7.701 1.00 . A A . 70 SER CB 1 1
22 27048 1 1 70 SER H H 62.827 -13.047 -7.003 1.00 . A A . 70 SER H 1 1
22 27049 1 1 70 SER HA H 62.091 -11.232 -9.129 1.00 . A A . 70 SER HA 1 1
22 27050 1 1 70 SER HB2 H 60.299 -10.112 -7.773 1.00 . A A . 70 SER HB2 1 1
22 27051 1 1 70 SER HB3 H 59.861 -11.706 -8.381 1.00 . A A . 70 SER HB3 1 1
22 27052 1 1 70 SER HG H 61.045 -11.356 -5.840 1.00 . A A . 70 SER HG 1 1
22 27053 1 1 70 SER N N 62.311 -12.823 -7.808 1.00 . A A . 70 SER N 1 1
22 27054 1 1 70 SER O O 63.526 -10.870 -6.333 1.00 . A A . 70 SER O 1 1
22 27055 1 1 70 SER OG O 60.279 -11.598 -6.367 1.00 . A A . 70 SER OG 1 1
22 27056 1 1 71 THR C C 62.967 -7.628 -5.843 1.00 . A A . 71 THR C 1 1
22 27057 1 1 71 THR CA C 63.719 -8.202 -7.045 1.00 . A A . 71 THR CA 1 1
22 27058 1 1 71 THR CB C 64.112 -7.091 -8.034 1.00 . A A . 71 THR CB 1 1
22 27059 1 1 71 THR CG2 C 62.940 -6.128 -8.256 1.00 . A A . 71 THR CG2 1 1
22 27060 1 1 71 THR H H 62.347 -8.942 -8.487 1.00 . A A . 71 THR H 1 1
22 27061 1 1 71 THR HA H 64.621 -8.675 -6.686 1.00 . A A . 71 THR HA 1 1
22 27062 1 1 71 THR HB H 64.384 -7.535 -8.977 1.00 . A A . 71 THR HB 1 1
22 27063 1 1 71 THR HG1 H 65.291 -6.559 -6.577 1.00 . A A . 71 THR HG1 1 1
22 27064 1 1 71 THR HG21 H 62.015 -6.684 -8.293 1.00 . A A . 71 THR HG21 1 1
22 27065 1 1 71 THR HG22 H 63.079 -5.601 -9.187 1.00 . A A . 71 THR HG22 1 1
22 27066 1 1 71 THR HG23 H 62.906 -5.419 -7.442 1.00 . A A . 71 THR HG23 1 1
22 27067 1 1 71 THR N N 62.894 -9.206 -7.717 1.00 . A A . 71 THR N 1 1
22 27068 1 1 71 THR O O 61.924 -6.993 -5.982 1.00 . A A . 71 THR O 1 1
22 27069 1 1 71 THR OG1 O 65.220 -6.369 -7.517 1.00 . A A . 71 THR OG1 1 1
22 27070 1 1 72 LEU C C 62.859 -5.918 -3.295 1.00 . A A . 72 LEU C 1 1
22 27071 1 1 72 LEU CA C 62.855 -7.439 -3.424 1.00 . A A . 72 LEU CA 1 1
22 27072 1 1 72 LEU CB C 63.593 -8.014 -2.213 1.00 . A A . 72 LEU CB 1 1
22 27073 1 1 72 LEU CD1 C 64.278 -10.069 -0.972 1.00 . A A . 72 LEU CD1 1 1
22 27074 1 1 72 LEU CD2 C 61.986 -9.955 -2.027 1.00 . A A . 72 LEU CD2 1 1
22 27075 1 1 72 LEU CG C 63.463 -9.544 -2.160 1.00 . A A . 72 LEU CG 1 1
22 27076 1 1 72 LEU H H 64.315 -8.433 -4.605 1.00 . A A . 72 LEU H 1 1
22 27077 1 1 72 LEU HA H 61.834 -7.783 -3.408 1.00 . A A . 72 LEU HA 1 1
22 27078 1 1 72 LEU HB2 H 64.639 -7.753 -2.281 1.00 . A A . 72 LEU HB2 1 1
22 27079 1 1 72 LEU HB3 H 63.178 -7.588 -1.311 1.00 . A A . 72 LEU HB3 1 1
22 27080 1 1 72 LEU HD11 H 64.213 -9.374 -0.147 1.00 . A A . 72 LEU HD11 1 1
22 27081 1 1 72 LEU HD12 H 65.310 -10.171 -1.268 1.00 . A A . 72 LEU HD12 1 1
22 27082 1 1 72 LEU HD13 H 63.899 -11.030 -0.663 1.00 . A A . 72 LEU HD13 1 1
22 27083 1 1 72 LEU HD21 H 61.566 -10.069 -3.013 1.00 . A A . 72 LEU HD21 1 1
22 27084 1 1 72 LEU HD22 H 61.439 -9.196 -1.486 1.00 . A A . 72 LEU HD22 1 1
22 27085 1 1 72 LEU HD23 H 61.910 -10.895 -1.497 1.00 . A A . 72 LEU HD23 1 1
22 27086 1 1 72 LEU HG H 63.869 -9.962 -3.068 1.00 . A A . 72 LEU HG 1 1
22 27087 1 1 72 LEU N N 63.493 -7.897 -4.656 1.00 . A A . 72 LEU N 1 1
22 27088 1 1 72 LEU O O 61.883 -5.319 -2.842 1.00 . A A . 72 LEU O 1 1
22 27089 1 1 73 LEU C C 64.945 -3.277 -4.656 1.00 . A A . 73 LEU C 1 1
22 27090 1 1 73 LEU CA C 64.119 -3.846 -3.497 1.00 . A A . 73 LEU CA 1 1
22 27091 1 1 73 LEU CB C 64.830 -3.592 -2.142 1.00 . A A . 73 LEU CB 1 1
22 27092 1 1 73 LEU CD1 C 64.684 -2.285 0.000 1.00 . A A . 73 LEU CD1 1 1
22 27093 1 1 73 LEU CD2 C 65.372 -1.116 -2.086 1.00 . A A . 73 LEU CD2 1 1
22 27094 1 1 73 LEU CG C 64.468 -2.220 -1.521 1.00 . A A . 73 LEU CG 1 1
22 27095 1 1 73 LEU H H 64.743 -5.825 -3.957 1.00 . A A . 73 LEU H 1 1
22 27096 1 1 73 LEU HA H 63.144 -3.383 -3.485 1.00 . A A . 73 LEU HA 1 1
22 27097 1 1 73 LEU HB2 H 64.533 -4.372 -1.456 1.00 . A A . 73 LEU HB2 1 1
22 27098 1 1 73 LEU HB3 H 65.899 -3.646 -2.284 1.00 . A A . 73 LEU HB3 1 1
22 27099 1 1 73 LEU HD11 H 64.487 -1.313 0.431 1.00 . A A . 73 LEU HD11 1 1
22 27100 1 1 73 LEU HD12 H 65.707 -2.569 0.205 1.00 . A A . 73 LEU HD12 1 1
22 27101 1 1 73 LEU HD13 H 64.017 -3.015 0.429 1.00 . A A . 73 LEU HD13 1 1
22 27102 1 1 73 LEU HD21 H 64.948 -0.152 -1.864 1.00 . A A . 73 LEU HD21 1 1
22 27103 1 1 73 LEU HD22 H 65.455 -1.228 -3.145 1.00 . A A . 73 LEU HD22 1 1
22 27104 1 1 73 LEU HD23 H 66.353 -1.188 -1.642 1.00 . A A . 73 LEU HD23 1 1
22 27105 1 1 73 LEU HG H 63.435 -1.984 -1.718 1.00 . A A . 73 LEU HG 1 1
22 27106 1 1 73 LEU N N 63.981 -5.297 -3.642 1.00 . A A . 73 LEU N 1 1
22 27107 1 1 73 LEU O O 65.880 -3.921 -5.128 1.00 . A A . 73 LEU O 1 1
22 27108 1 1 74 GLN C C 66.341 -0.399 -5.507 1.00 . A A . 74 GLN C 1 1
22 27109 1 1 74 GLN CA C 65.392 -1.402 -6.148 1.00 . A A . 74 GLN CA 1 1
22 27110 1 1 74 GLN CB C 64.448 -0.683 -7.112 1.00 . A A . 74 GLN CB 1 1
22 27111 1 1 74 GLN CD C 64.314 0.652 -9.223 1.00 . A A . 74 GLN CD 1 1
22 27112 1 1 74 GLN CG C 65.249 -0.086 -8.272 1.00 . A A . 74 GLN CG 1 1
22 27113 1 1 74 GLN H H 63.896 -1.559 -4.644 1.00 . A A . 74 GLN H 1 1
22 27114 1 1 74 GLN HA H 65.967 -2.138 -6.693 1.00 . A A . 74 GLN HA 1 1
22 27115 1 1 74 GLN HB2 H 63.728 -1.389 -7.496 1.00 . A A . 74 GLN HB2 1 1
22 27116 1 1 74 GLN HB3 H 63.935 0.107 -6.589 1.00 . A A . 74 GLN HB3 1 1
22 27117 1 1 74 GLN HE21 H 65.157 -0.093 -10.859 1.00 . A A . 74 GLN HE21 1 1
22 27118 1 1 74 GLN HE22 H 63.857 0.964 -11.129 1.00 . A A . 74 GLN HE22 1 1
22 27119 1 1 74 GLN HG2 H 65.980 0.607 -7.882 1.00 . A A . 74 GLN HG2 1 1
22 27120 1 1 74 GLN HG3 H 65.755 -0.875 -8.807 1.00 . A A . 74 GLN HG3 1 1
22 27121 1 1 74 GLN N N 64.631 -2.051 -5.079 1.00 . A A . 74 GLN N 1 1
22 27122 1 1 74 GLN NE2 N 64.455 0.496 -10.511 1.00 . A A . 74 GLN NE2 1 1
22 27123 1 1 74 GLN O O 65.922 0.468 -4.741 1.00 . A A . 74 GLN O 1 1
22 27124 1 1 74 GLN OE1 O 63.439 1.400 -8.785 1.00 . A A . 74 GLN OE1 1 1
22 27125 1 1 75 ILE C C 69.553 0.922 -6.261 1.00 . A A . 75 ILE C 1 1
22 27126 1 1 75 ILE CA C 68.658 0.306 -5.196 1.00 . A A . 75 ILE CA 1 1
22 27127 1 1 75 ILE CB C 69.495 -0.558 -4.245 1.00 . A A . 75 ILE CB 1 1
22 27128 1 1 75 ILE CD1 C 69.328 -2.177 -2.349 1.00 . A A . 75 ILE CD1 1 1
22 27129 1 1 75 ILE CG1 C 68.601 -1.076 -3.116 1.00 . A A . 75 ILE CG1 1 1
22 27130 1 1 75 ILE CG2 C 70.642 0.247 -3.635 1.00 . A A . 75 ILE CG2 1 1
22 27131 1 1 75 ILE H H 67.905 -1.282 -6.392 1.00 . A A . 75 ILE H 1 1
22 27132 1 1 75 ILE HA H 68.196 1.099 -4.628 1.00 . A A . 75 ILE HA 1 1
22 27133 1 1 75 ILE HB H 69.893 -1.386 -4.796 1.00 . A A . 75 ILE HB 1 1
22 27134 1 1 75 ILE HD11 H 68.703 -2.521 -1.537 1.00 . A A . 75 ILE HD11 1 1
22 27135 1 1 75 ILE HD12 H 70.251 -1.782 -1.954 1.00 . A A . 75 ILE HD12 1 1
22 27136 1 1 75 ILE HD13 H 69.537 -3.000 -3.013 1.00 . A A . 75 ILE HD13 1 1
22 27137 1 1 75 ILE HG12 H 68.370 -0.264 -2.442 1.00 . A A . 75 ILE HG12 1 1
22 27138 1 1 75 ILE HG13 H 67.692 -1.474 -3.525 1.00 . A A . 75 ILE HG13 1 1
22 27139 1 1 75 ILE HG21 H 71.336 0.540 -4.409 1.00 . A A . 75 ILE HG21 1 1
22 27140 1 1 75 ILE HG22 H 71.154 -0.357 -2.902 1.00 . A A . 75 ILE HG22 1 1
22 27141 1 1 75 ILE HG23 H 70.239 1.128 -3.155 1.00 . A A . 75 ILE HG23 1 1
22 27142 1 1 75 ILE N N 67.631 -0.556 -5.790 1.00 . A A . 75 ILE N 1 1
22 27143 1 1 75 ILE O O 70.089 0.227 -7.123 1.00 . A A . 75 ILE O 1 1
22 27144 1 1 76 ASP C C 71.918 3.256 -6.479 1.00 . A A . 76 ASP C 1 1
22 27145 1 1 76 ASP CA C 70.565 2.969 -7.124 1.00 . A A . 76 ASP CA 1 1
22 27146 1 1 76 ASP CB C 69.904 4.286 -7.532 1.00 . A A . 76 ASP CB 1 1
22 27147 1 1 76 ASP CG C 70.623 4.864 -8.747 1.00 . A A . 76 ASP CG 1 1
22 27148 1 1 76 ASP H H 69.261 2.728 -5.457 1.00 . A A . 76 ASP H 1 1
22 27149 1 1 76 ASP HA H 70.725 2.366 -8.010 1.00 . A A . 76 ASP HA 1 1
22 27150 1 1 76 ASP HB2 H 68.868 4.107 -7.776 1.00 . A A . 76 ASP HB2 1 1
22 27151 1 1 76 ASP HB3 H 69.968 4.986 -6.713 1.00 . A A . 76 ASP HB3 1 1
22 27152 1 1 76 ASP N N 69.714 2.238 -6.179 1.00 . A A . 76 ASP N 1 1
22 27153 1 1 76 ASP O O 72.011 4.046 -5.540 1.00 . A A . 76 ASP O 1 1
22 27154 1 1 76 ASP OD1 O 71.639 4.302 -9.126 1.00 . A A . 76 ASP OD1 1 1
22 27155 1 1 76 ASP OD2 O 70.155 5.858 -9.276 1.00 . A A . 76 ASP OD2 1 1
22 27156 1 1 77 THR C C 74.612 4.273 -6.249 1.00 . A A . 77 THR C 1 1
22 27157 1 1 77 THR CA C 74.303 2.792 -6.441 1.00 . A A . 77 THR CA 1 1
22 27158 1 1 77 THR CB C 75.332 2.173 -7.392 1.00 . A A . 77 THR CB 1 1
22 27159 1 1 77 THR CG2 C 75.131 2.738 -8.798 1.00 . A A . 77 THR CG2 1 1
22 27160 1 1 77 THR H H 72.826 1.982 -7.728 1.00 . A A . 77 THR H 1 1
22 27161 1 1 77 THR HA H 74.369 2.293 -5.485 1.00 . A A . 77 THR HA 1 1
22 27162 1 1 77 THR HB H 75.200 1.103 -7.420 1.00 . A A . 77 THR HB 1 1
22 27163 1 1 77 THR HG1 H 77.260 1.919 -7.409 1.00 . A A . 77 THR HG1 1 1
22 27164 1 1 77 THR HG21 H 75.327 3.801 -8.791 1.00 . A A . 77 THR HG21 1 1
22 27165 1 1 77 THR HG22 H 74.113 2.564 -9.113 1.00 . A A . 77 THR HG22 1 1
22 27166 1 1 77 THR HG23 H 75.807 2.248 -9.485 1.00 . A A . 77 THR HG23 1 1
22 27167 1 1 77 THR N N 72.960 2.603 -6.981 1.00 . A A . 77 THR N 1 1
22 27168 1 1 77 THR O O 75.443 4.580 -5.407 1.00 . A A . 77 THR O 1 1
22 27169 1 1 77 THR OXT O 74.017 5.078 -6.944 1.00 . A A . 77 THR OXT 1 1
22 27170 1 1 77 THR OG1 O 76.641 2.482 -6.937 1.00 . A A . 77 THR OG1 1 1
23 27171 1 1 1 MET C C 70.561 -1.550 -9.835 1.00 . A A . 1 MET C 1 1
23 27172 1 1 1 MET CA C 70.427 -0.068 -10.151 1.00 . A A . 1 MET CA 1 1
23 27173 1 1 1 MET CB C 70.113 0.114 -11.635 1.00 . A A . 1 MET CB 1 1
23 27174 1 1 1 MET CE C 69.292 3.583 -13.678 1.00 . A A . 1 MET CE 1 1
23 27175 1 1 1 MET CG C 69.788 1.579 -11.916 1.00 . A A . 1 MET CG 1 1
23 27176 1 1 1 MET H1 H 71.792 0.741 -8.797 1.00 . A A . 1 MET H1 1 1
23 27177 1 1 1 MET H2 H 71.707 1.568 -10.279 1.00 . A A . 1 MET H2 1 1
23 27178 1 1 1 MET H3 H 72.505 0.072 -10.182 1.00 . A A . 1 MET H3 1 1
23 27179 1 1 1 MET HA H 69.626 0.353 -9.563 1.00 . A A . 1 MET HA 1 1
23 27180 1 1 1 MET HB2 H 70.969 -0.186 -12.224 1.00 . A A . 1 MET HB2 1 1
23 27181 1 1 1 MET HB3 H 69.263 -0.499 -11.899 1.00 . A A . 1 MET HB3 1 1
23 27182 1 1 1 MET HE1 H 68.454 3.894 -13.070 1.00 . A A . 1 MET HE1 1 1
23 27183 1 1 1 MET HE2 H 69.152 3.935 -14.687 1.00 . A A . 1 MET HE2 1 1
23 27184 1 1 1 MET HE3 H 70.207 3.996 -13.278 1.00 . A A . 1 MET HE3 1 1
23 27185 1 1 1 MET HG2 H 68.944 1.887 -11.318 1.00 . A A . 1 MET HG2 1 1
23 27186 1 1 1 MET HG3 H 70.646 2.187 -11.669 1.00 . A A . 1 MET HG3 1 1
23 27187 1 1 1 MET N N 71.703 0.631 -9.828 1.00 . A A . 1 MET N 1 1
23 27188 1 1 1 MET O O 70.062 -2.397 -10.576 1.00 . A A . 1 MET O 1 1
23 27189 1 1 1 MET SD S 69.398 1.776 -13.672 1.00 . A A . 1 MET SD 1 1
23 27190 1 1 2 TYR C C 70.149 -3.778 -7.691 1.00 . A A . 2 TYR C 1 1
23 27191 1 1 2 TYR CA C 71.426 -3.242 -8.324 1.00 . A A . 2 TYR CA 1 1
23 27192 1 1 2 TYR CB C 72.581 -3.341 -7.322 1.00 . A A . 2 TYR CB 1 1
23 27193 1 1 2 TYR CD1 C 72.400 -5.715 -6.436 1.00 . A A . 2 TYR CD1 1 1
23 27194 1 1 2 TYR CD2 C 74.227 -5.179 -7.939 1.00 . A A . 2 TYR CD2 1 1
23 27195 1 1 2 TYR CE1 C 72.859 -7.032 -6.342 1.00 . A A . 2 TYR CE1 1 1
23 27196 1 1 2 TYR CE2 C 74.686 -6.501 -7.841 1.00 . A A . 2 TYR CE2 1 1
23 27197 1 1 2 TYR CG C 73.078 -4.779 -7.230 1.00 . A A . 2 TYR CG 1 1
23 27198 1 1 2 TYR CZ C 74.003 -7.425 -7.043 1.00 . A A . 2 TYR CZ 1 1
23 27199 1 1 2 TYR H H 71.605 -1.134 -8.183 1.00 . A A . 2 TYR H 1 1
23 27200 1 1 2 TYR HA H 71.659 -3.834 -9.191 1.00 . A A . 2 TYR HA 1 1
23 27201 1 1 2 TYR HB2 H 73.386 -2.699 -7.643 1.00 . A A . 2 TYR HB2 1 1
23 27202 1 1 2 TYR HB3 H 72.237 -3.017 -6.348 1.00 . A A . 2 TYR HB3 1 1
23 27203 1 1 2 TYR HD1 H 71.517 -5.427 -5.900 1.00 . A A . 2 TYR HD1 1 1
23 27204 1 1 2 TYR HD2 H 74.761 -4.473 -8.559 1.00 . A A . 2 TYR HD2 1 1
23 27205 1 1 2 TYR HE1 H 72.332 -7.745 -5.722 1.00 . A A . 2 TYR HE1 1 1
23 27206 1 1 2 TYR HE2 H 75.567 -6.807 -8.385 1.00 . A A . 2 TYR HE2 1 1
23 27207 1 1 2 TYR HH H 74.079 -9.218 -7.687 1.00 . A A . 2 TYR HH 1 1
23 27208 1 1 2 TYR N N 71.234 -1.854 -8.732 1.00 . A A . 2 TYR N 1 1
23 27209 1 1 2 TYR O O 69.530 -3.118 -6.858 1.00 . A A . 2 TYR O 1 1
23 27210 1 1 2 TYR OH O 74.453 -8.726 -6.953 1.00 . A A . 2 TYR OH 1 1
23 27211 1 1 3 GLU C C 68.908 -6.798 -6.699 1.00 . A A . 3 GLU C 1 1
23 27212 1 1 3 GLU CA C 68.546 -5.615 -7.587 1.00 . A A . 3 GLU CA 1 1
23 27213 1 1 3 GLU CB C 67.680 -6.097 -8.759 1.00 . A A . 3 GLU CB 1 1
23 27214 1 1 3 GLU CD C 68.423 -4.535 -10.585 1.00 . A A . 3 GLU CD 1 1
23 27215 1 1 3 GLU CG C 67.283 -4.900 -9.636 1.00 . A A . 3 GLU CG 1 1
23 27216 1 1 3 GLU H H 70.297 -5.450 -8.773 1.00 . A A . 3 GLU H 1 1
23 27217 1 1 3 GLU HA H 67.976 -4.902 -7.005 1.00 . A A . 3 GLU HA 1 1
23 27218 1 1 3 GLU HB2 H 68.236 -6.814 -9.347 1.00 . A A . 3 GLU HB2 1 1
23 27219 1 1 3 GLU HB3 H 66.787 -6.565 -8.373 1.00 . A A . 3 GLU HB3 1 1
23 27220 1 1 3 GLU HG2 H 66.409 -5.158 -10.215 1.00 . A A . 3 GLU HG2 1 1
23 27221 1 1 3 GLU HG3 H 67.056 -4.052 -9.007 1.00 . A A . 3 GLU HG3 1 1
23 27222 1 1 3 GLU N N 69.759 -4.980 -8.102 1.00 . A A . 3 GLU N 1 1
23 27223 1 1 3 GLU O O 69.671 -7.675 -7.101 1.00 . A A . 3 GLU O 1 1
23 27224 1 1 3 GLU OE1 O 69.475 -5.142 -10.479 1.00 . A A . 3 GLU OE1 1 1
23 27225 1 1 3 GLU OE2 O 68.222 -3.660 -11.410 1.00 . A A . 3 GLU OE2 1 1
23 27226 1 1 4 PHE C C 67.543 -8.999 -4.729 1.00 . A A . 4 PHE C 1 1
23 27227 1 1 4 PHE CA C 68.610 -7.922 -4.556 1.00 . A A . 4 PHE CA 1 1
23 27228 1 1 4 PHE CB C 68.642 -7.382 -3.101 1.00 . A A . 4 PHE CB 1 1
23 27229 1 1 4 PHE CD1 C 68.822 -9.758 -2.165 1.00 . A A . 4 PHE CD1 1 1
23 27230 1 1 4 PHE CD2 C 67.431 -8.138 -1.004 1.00 . A A . 4 PHE CD2 1 1
23 27231 1 1 4 PHE CE1 C 68.484 -10.721 -1.206 1.00 . A A . 4 PHE CE1 1 1
23 27232 1 1 4 PHE CE2 C 67.098 -9.105 -0.054 1.00 . A A . 4 PHE CE2 1 1
23 27233 1 1 4 PHE CG C 68.296 -8.458 -2.070 1.00 . A A . 4 PHE CG 1 1
23 27234 1 1 4 PHE CZ C 67.622 -10.396 -0.155 1.00 . A A . 4 PHE CZ 1 1
23 27235 1 1 4 PHE H H 67.732 -6.101 -5.234 1.00 . A A . 4 PHE H 1 1
23 27236 1 1 4 PHE HA H 69.579 -8.345 -4.793 1.00 . A A . 4 PHE HA 1 1
23 27237 1 1 4 PHE HB2 H 69.632 -7.006 -2.889 1.00 . A A . 4 PHE HB2 1 1
23 27238 1 1 4 PHE HB3 H 67.938 -6.573 -3.013 1.00 . A A . 4 PHE HB3 1 1
23 27239 1 1 4 PHE HD1 H 69.491 -10.022 -2.964 1.00 . A A . 4 PHE HD1 1 1
23 27240 1 1 4 PHE HD2 H 67.023 -7.141 -0.915 1.00 . A A . 4 PHE HD2 1 1
23 27241 1 1 4 PHE HE1 H 68.886 -11.720 -1.282 1.00 . A A . 4 PHE HE1 1 1
23 27242 1 1 4 PHE HE2 H 66.432 -8.854 0.760 1.00 . A A . 4 PHE HE2 1 1
23 27243 1 1 4 PHE HZ H 67.364 -11.143 0.581 1.00 . A A . 4 PHE HZ 1 1
23 27244 1 1 4 PHE N N 68.344 -6.824 -5.492 1.00 . A A . 4 PHE N 1 1
23 27245 1 1 4 PHE O O 66.355 -8.751 -4.518 1.00 . A A . 4 PHE O 1 1
23 27246 1 1 5 LYS C C 67.427 -12.473 -4.449 1.00 . A A . 5 LYS C 1 1
23 27247 1 1 5 LYS CA C 67.065 -11.313 -5.364 1.00 . A A . 5 LYS CA 1 1
23 27248 1 1 5 LYS CB C 67.159 -11.763 -6.824 1.00 . A A . 5 LYS CB 1 1
23 27249 1 1 5 LYS CD C 66.797 -11.059 -9.200 1.00 . A A . 5 LYS CD 1 1
23 27250 1 1 5 LYS CE C 66.293 -9.918 -10.086 1.00 . A A . 5 LYS CE 1 1
23 27251 1 1 5 LYS CG C 66.662 -10.639 -7.735 1.00 . A A . 5 LYS CG 1 1
23 27252 1 1 5 LYS H H 68.936 -10.316 -5.302 1.00 . A A . 5 LYS H 1 1
23 27253 1 1 5 LYS HA H 66.047 -11.005 -5.159 1.00 . A A . 5 LYS HA 1 1
23 27254 1 1 5 LYS HB2 H 68.185 -11.998 -7.065 1.00 . A A . 5 LYS HB2 1 1
23 27255 1 1 5 LYS HB3 H 66.545 -12.638 -6.974 1.00 . A A . 5 LYS HB3 1 1
23 27256 1 1 5 LYS HD2 H 67.835 -11.260 -9.424 1.00 . A A . 5 LYS HD2 1 1
23 27257 1 1 5 LYS HD3 H 66.208 -11.944 -9.382 1.00 . A A . 5 LYS HD3 1 1
23 27258 1 1 5 LYS HE2 H 65.259 -9.713 -9.851 1.00 . A A . 5 LYS HE2 1 1
23 27259 1 1 5 LYS HE3 H 66.885 -9.034 -9.899 1.00 . A A . 5 LYS HE3 1 1
23 27260 1 1 5 LYS HG2 H 65.624 -10.434 -7.518 1.00 . A A . 5 LYS HG2 1 1
23 27261 1 1 5 LYS HG3 H 67.248 -9.748 -7.565 1.00 . A A . 5 LYS HG3 1 1
23 27262 1 1 5 LYS HZ1 H 67.165 -11.007 -11.634 1.00 . A A . 5 LYS HZ1 1 1
23 27263 1 1 5 LYS HZ2 H 66.638 -9.455 -12.084 1.00 . A A . 5 LYS HZ2 1 1
23 27264 1 1 5 LYS HZ3 H 65.510 -10.703 -11.849 1.00 . A A . 5 LYS HZ3 1 1
23 27265 1 1 5 LYS N N 67.978 -10.191 -5.136 1.00 . A A . 5 LYS N 1 1
23 27266 1 1 5 LYS NZ N 66.409 -10.301 -11.521 1.00 . A A . 5 LYS NZ 1 1
23 27267 1 1 5 LYS O O 68.599 -12.681 -4.139 1.00 . A A . 5 LYS O 1 1
23 27268 1 1 6 LEU C C 67.425 -15.474 -3.910 1.00 . A A . 6 LEU C 1 1
23 27269 1 1 6 LEU CA C 66.656 -14.376 -3.142 1.00 . A A . 6 LEU CA 1 1
23 27270 1 1 6 LEU CB C 65.310 -14.962 -2.602 1.00 . A A . 6 LEU CB 1 1
23 27271 1 1 6 LEU CD1 C 63.596 -14.685 -0.771 1.00 . A A . 6 LEU CD1 1 1
23 27272 1 1 6 LEU CD2 C 65.917 -15.428 -0.197 1.00 . A A . 6 LEU CD2 1 1
23 27273 1 1 6 LEU CG C 65.081 -14.539 -1.132 1.00 . A A . 6 LEU CG 1 1
23 27274 1 1 6 LEU H H 65.513 -13.007 -4.326 1.00 . A A . 6 LEU H 1 1
23 27275 1 1 6 LEU HA H 67.243 -14.039 -2.312 1.00 . A A . 6 LEU HA 1 1
23 27276 1 1 6 LEU HB2 H 64.484 -14.610 -3.205 1.00 . A A . 6 LEU HB2 1 1
23 27277 1 1 6 LEU HB3 H 65.336 -16.042 -2.648 1.00 . A A . 6 LEU HB3 1 1
23 27278 1 1 6 LEU HD11 H 63.487 -14.715 0.305 1.00 . A A . 6 LEU HD11 1 1
23 27279 1 1 6 LEU HD12 H 63.206 -15.598 -1.197 1.00 . A A . 6 LEU HD12 1 1
23 27280 1 1 6 LEU HD13 H 63.045 -13.842 -1.161 1.00 . A A . 6 LEU HD13 1 1
23 27281 1 1 6 LEU HD21 H 65.673 -16.466 -0.374 1.00 . A A . 6 LEU HD21 1 1
23 27282 1 1 6 LEU HD22 H 65.695 -15.178 0.829 1.00 . A A . 6 LEU HD22 1 1
23 27283 1 1 6 LEU HD23 H 66.968 -15.270 -0.384 1.00 . A A . 6 LEU HD23 1 1
23 27284 1 1 6 LEU HG H 65.378 -13.508 -1.006 1.00 . A A . 6 LEU HG 1 1
23 27285 1 1 6 LEU N N 66.419 -13.227 -4.028 1.00 . A A . 6 LEU N 1 1
23 27286 1 1 6 LEU O O 66.870 -16.065 -4.838 1.00 . A A . 6 LEU O 1 1
23 27287 1 1 7 PRO C C 68.674 -18.200 -4.263 1.00 . A A . 7 PRO C 1 1
23 27288 1 1 7 PRO CA C 69.417 -16.864 -4.280 1.00 . A A . 7 PRO CA 1 1
23 27289 1 1 7 PRO CB C 70.750 -16.972 -3.518 1.00 . A A . 7 PRO CB 1 1
23 27290 1 1 7 PRO CD C 69.481 -15.195 -2.481 1.00 . A A . 7 PRO CD 1 1
23 27291 1 1 7 PRO CG C 70.900 -15.671 -2.800 1.00 . A A . 7 PRO CG 1 1
23 27292 1 1 7 PRO HA H 69.607 -16.562 -5.298 1.00 . A A . 7 PRO HA 1 1
23 27293 1 1 7 PRO HB2 H 70.718 -17.791 -2.807 1.00 . A A . 7 PRO HB2 1 1
23 27294 1 1 7 PRO HB3 H 71.571 -17.110 -4.208 1.00 . A A . 7 PRO HB3 1 1
23 27295 1 1 7 PRO HD2 H 69.167 -15.566 -1.513 1.00 . A A . 7 PRO HD2 1 1
23 27296 1 1 7 PRO HD3 H 69.437 -14.121 -2.516 1.00 . A A . 7 PRO HD3 1 1
23 27297 1 1 7 PRO HG2 H 71.466 -15.812 -1.887 1.00 . A A . 7 PRO HG2 1 1
23 27298 1 1 7 PRO HG3 H 71.392 -14.950 -3.436 1.00 . A A . 7 PRO HG3 1 1
23 27299 1 1 7 PRO N N 68.663 -15.790 -3.560 1.00 . A A . 7 PRO N 1 1
23 27300 1 1 7 PRO O O 67.995 -18.527 -3.293 1.00 . A A . 7 PRO O 1 1
23 27301 1 1 8 ASP C C 66.845 -20.111 -6.242 1.00 . A A . 8 ASP C 1 1
23 27302 1 1 8 ASP CA C 68.185 -20.263 -5.529 1.00 . A A . 8 ASP CA 1 1
23 27303 1 1 8 ASP CB C 67.978 -20.972 -4.180 1.00 . A A . 8 ASP CB 1 1
23 27304 1 1 8 ASP CG C 67.794 -22.472 -4.394 1.00 . A A . 8 ASP CG 1 1
23 27305 1 1 8 ASP H H 69.380 -18.603 -6.084 1.00 . A A . 8 ASP H 1 1
23 27306 1 1 8 ASP HA H 68.830 -20.867 -6.140 1.00 . A A . 8 ASP HA 1 1
23 27307 1 1 8 ASP HB2 H 68.838 -20.804 -3.549 1.00 . A A . 8 ASP HB2 1 1
23 27308 1 1 8 ASP HB3 H 67.095 -20.580 -3.697 1.00 . A A . 8 ASP HB3 1 1
23 27309 1 1 8 ASP N N 68.821 -18.949 -5.359 1.00 . A A . 8 ASP N 1 1
23 27310 1 1 8 ASP O O 65.918 -19.518 -5.700 1.00 . A A . 8 ASP O 1 1
23 27311 1 1 8 ASP OD1 O 67.448 -22.858 -5.498 1.00 . A A . 8 ASP OD1 1 1
23 27312 1 1 8 ASP OD2 O 68.013 -23.212 -3.449 1.00 . A A . 8 ASP OD2 1 1
23 27313 1 1 9 ILE C C 65.045 -21.960 -8.653 1.00 . A A . 9 ILE C 1 1
23 27314 1 1 9 ILE CA C 65.519 -20.566 -8.256 1.00 . A A . 9 ILE CA 1 1
23 27315 1 1 9 ILE CB C 65.765 -19.719 -9.514 1.00 . A A . 9 ILE CB 1 1
23 27316 1 1 9 ILE CD1 C 66.965 -19.639 -11.715 1.00 . A A . 9 ILE CD1 1 1
23 27317 1 1 9 ILE CG1 C 66.902 -20.333 -10.350 1.00 . A A . 9 ILE CG1 1 1
23 27318 1 1 9 ILE CG2 C 66.144 -18.291 -9.105 1.00 . A A . 9 ILE CG2 1 1
23 27319 1 1 9 ILE H H 67.526 -21.110 -7.847 1.00 . A A . 9 ILE H 1 1
23 27320 1 1 9 ILE HA H 64.742 -20.092 -7.667 1.00 . A A . 9 ILE HA 1 1
23 27321 1 1 9 ILE HB H 64.860 -19.691 -10.105 1.00 . A A . 9 ILE HB 1 1
23 27322 1 1 9 ILE HD11 H 67.650 -20.173 -12.358 1.00 . A A . 9 ILE HD11 1 1
23 27323 1 1 9 ILE HD12 H 67.307 -18.622 -11.588 1.00 . A A . 9 ILE HD12 1 1
23 27324 1 1 9 ILE HD13 H 65.982 -19.635 -12.163 1.00 . A A . 9 ILE HD13 1 1
23 27325 1 1 9 ILE HG12 H 67.843 -20.199 -9.837 1.00 . A A . 9 ILE HG12 1 1
23 27326 1 1 9 ILE HG13 H 66.720 -21.385 -10.496 1.00 . A A . 9 ILE HG13 1 1
23 27327 1 1 9 ILE HG21 H 66.850 -18.325 -8.288 1.00 . A A . 9 ILE HG21 1 1
23 27328 1 1 9 ILE HG22 H 65.258 -17.762 -8.793 1.00 . A A . 9 ILE HG22 1 1
23 27329 1 1 9 ILE HG23 H 66.592 -17.777 -9.942 1.00 . A A . 9 ILE HG23 1 1
23 27330 1 1 9 ILE N N 66.751 -20.648 -7.464 1.00 . A A . 9 ILE N 1 1
23 27331 1 1 9 ILE O O 65.841 -22.895 -8.737 1.00 . A A . 9 ILE O 1 1
23 27332 1 1 10 GLY C C 63.289 -24.388 -8.155 1.00 . A A . 10 GLY C 1 1
23 27333 1 1 10 GLY CA C 63.184 -23.378 -9.292 1.00 . A A . 10 GLY CA 1 1
23 27334 1 1 10 GLY H H 63.159 -21.312 -8.821 1.00 . A A . 10 GLY H 1 1
23 27335 1 1 10 GLY HA2 H 62.144 -23.245 -9.556 1.00 . A A . 10 GLY HA2 1 1
23 27336 1 1 10 GLY HA3 H 63.722 -23.754 -10.149 1.00 . A A . 10 GLY HA3 1 1
23 27337 1 1 10 GLY N N 63.747 -22.092 -8.901 1.00 . A A . 10 GLY N 1 1
23 27338 1 1 10 GLY O O 62.768 -24.167 -7.061 1.00 . A A . 10 GLY O 1 1
23 27339 1 1 11 GLU C C 64.868 -26.001 -6.198 1.00 . A A . 11 GLU C 1 1
23 27340 1 1 11 GLU CA C 64.124 -26.544 -7.416 1.00 . A A . 11 GLU CA 1 1
23 27341 1 1 11 GLU CB C 64.901 -27.728 -8.005 1.00 . A A . 11 GLU CB 1 1
23 27342 1 1 11 GLU CD C 63.485 -29.504 -6.951 1.00 . A A . 11 GLU CD 1 1
23 27343 1 1 11 GLU CG C 64.886 -28.906 -7.022 1.00 . A A . 11 GLU CG 1 1
23 27344 1 1 11 GLU H H 64.353 -25.625 -9.313 1.00 . A A . 11 GLU H 1 1
23 27345 1 1 11 GLU HA H 63.148 -26.885 -7.106 1.00 . A A . 11 GLU HA 1 1
23 27346 1 1 11 GLU HB2 H 64.447 -28.032 -8.936 1.00 . A A . 11 GLU HB2 1 1
23 27347 1 1 11 GLU HB3 H 65.923 -27.429 -8.185 1.00 . A A . 11 GLU HB3 1 1
23 27348 1 1 11 GLU HG2 H 65.581 -29.661 -7.359 1.00 . A A . 11 GLU HG2 1 1
23 27349 1 1 11 GLU HG3 H 65.181 -28.564 -6.042 1.00 . A A . 11 GLU HG3 1 1
23 27350 1 1 11 GLU N N 63.962 -25.503 -8.424 1.00 . A A . 11 GLU N 1 1
23 27351 1 1 11 GLU O O 65.757 -25.160 -6.322 1.00 . A A . 11 GLU O 1 1
23 27352 1 1 11 GLU OE1 O 62.650 -29.097 -7.740 1.00 . A A . 11 GLU OE1 1 1
23 27353 1 1 11 GLU OE2 O 63.273 -30.367 -6.115 1.00 . A A . 11 GLU OE2 1 1
23 27354 1 1 12 GLY C C 64.336 -24.953 -3.103 1.00 . A A . 12 GLY C 1 1
23 27355 1 1 12 GLY CA C 65.134 -26.065 -3.772 1.00 . A A . 12 GLY CA 1 1
23 27356 1 1 12 GLY H H 63.786 -27.168 -4.983 1.00 . A A . 12 GLY H 1 1
23 27357 1 1 12 GLY HA2 H 65.194 -26.908 -3.098 1.00 . A A . 12 GLY HA2 1 1
23 27358 1 1 12 GLY HA3 H 66.133 -25.708 -3.977 1.00 . A A . 12 GLY HA3 1 1
23 27359 1 1 12 GLY N N 64.499 -26.497 -5.018 1.00 . A A . 12 GLY N 1 1
23 27360 1 1 12 GLY O O 63.986 -25.054 -1.928 1.00 . A A . 12 GLY O 1 1
23 27361 1 1 13 VAL C C 62.091 -22.464 -4.254 1.00 . A A . 13 VAL C 1 1
23 27362 1 1 13 VAL CA C 63.272 -22.764 -3.330 1.00 . A A . 13 VAL CA 1 1
23 27363 1 1 13 VAL CB C 64.193 -21.533 -3.217 1.00 . A A . 13 VAL CB 1 1
23 27364 1 1 13 VAL CG1 C 63.371 -20.270 -2.928 1.00 . A A . 13 VAL CG1 1 1
23 27365 1 1 13 VAL CG2 C 65.208 -21.746 -2.084 1.00 . A A . 13 VAL CG2 1 1
23 27366 1 1 13 VAL H H 64.337 -23.878 -4.797 1.00 . A A . 13 VAL H 1 1
23 27367 1 1 13 VAL HA H 62.889 -23.008 -2.348 1.00 . A A . 13 VAL HA 1 1
23 27368 1 1 13 VAL HB H 64.721 -21.405 -4.149 1.00 . A A . 13 VAL HB 1 1
23 27369 1 1 13 VAL HG11 H 62.718 -20.444 -2.087 1.00 . A A . 13 VAL HG11 1 1
23 27370 1 1 13 VAL HG12 H 62.784 -20.013 -3.793 1.00 . A A . 13 VAL HG12 1 1
23 27371 1 1 13 VAL HG13 H 64.042 -19.455 -2.696 1.00 . A A . 13 VAL HG13 1 1
23 27372 1 1 13 VAL HG21 H 64.704 -22.134 -1.211 1.00 . A A . 13 VAL HG21 1 1
23 27373 1 1 13 VAL HG22 H 65.677 -20.804 -1.837 1.00 . A A . 13 VAL HG22 1 1
23 27374 1 1 13 VAL HG23 H 65.963 -22.447 -2.401 1.00 . A A . 13 VAL HG23 1 1
23 27375 1 1 13 VAL N N 64.040 -23.896 -3.859 1.00 . A A . 13 VAL N 1 1
23 27376 1 1 13 VAL O O 62.259 -22.334 -5.467 1.00 . A A . 13 VAL O 1 1
23 27377 1 1 14 THR C C 58.858 -20.965 -3.834 1.00 . A A . 14 THR C 1 1
23 27378 1 1 14 THR CA C 59.685 -22.084 -4.460 1.00 . A A . 14 THR CA 1 1
23 27379 1 1 14 THR CB C 58.825 -23.346 -4.548 1.00 . A A . 14 THR CB 1 1
23 27380 1 1 14 THR CG2 C 59.589 -24.440 -5.297 1.00 . A A . 14 THR CG2 1 1
23 27381 1 1 14 THR H H 60.819 -22.479 -2.705 1.00 . A A . 14 THR H 1 1
23 27382 1 1 14 THR HA H 59.965 -21.787 -5.462 1.00 . A A . 14 THR HA 1 1
23 27383 1 1 14 THR HB H 57.915 -23.119 -5.083 1.00 . A A . 14 THR HB 1 1
23 27384 1 1 14 THR HG1 H 58.893 -23.177 -2.613 1.00 . A A . 14 THR HG1 1 1
23 27385 1 1 14 THR HG21 H 58.979 -25.329 -5.357 1.00 . A A . 14 THR HG21 1 1
23 27386 1 1 14 THR HG22 H 60.504 -24.666 -4.772 1.00 . A A . 14 THR HG22 1 1
23 27387 1 1 14 THR HG23 H 59.821 -24.097 -6.295 1.00 . A A . 14 THR HG23 1 1
23 27388 1 1 14 THR N N 60.894 -22.362 -3.675 1.00 . A A . 14 THR N 1 1
23 27389 1 1 14 THR O O 57.921 -20.461 -4.453 1.00 . A A . 14 THR O 1 1
23 27390 1 1 14 THR OG1 O 58.504 -23.793 -3.239 1.00 . A A . 14 THR OG1 1 1
23 27391 1 1 15 GLU C C 59.186 -18.986 -0.724 1.00 . A A . 15 GLU C 1 1
23 27392 1 1 15 GLU CA C 58.435 -19.528 -1.933 1.00 . A A . 15 GLU CA 1 1
23 27393 1 1 15 GLU CB C 57.082 -20.092 -1.492 1.00 . A A . 15 GLU CB 1 1
23 27394 1 1 15 GLU CD C 54.865 -19.562 -0.489 1.00 . A A . 15 GLU CD 1 1
23 27395 1 1 15 GLU CG C 56.227 -18.992 -0.870 1.00 . A A . 15 GLU CG 1 1
23 27396 1 1 15 GLU H H 59.941 -21.016 -2.147 1.00 . A A . 15 GLU H 1 1
23 27397 1 1 15 GLU HA H 58.266 -18.723 -2.623 1.00 . A A . 15 GLU HA 1 1
23 27398 1 1 15 GLU HB2 H 56.568 -20.497 -2.352 1.00 . A A . 15 GLU HB2 1 1
23 27399 1 1 15 GLU HB3 H 57.239 -20.876 -0.767 1.00 . A A . 15 GLU HB3 1 1
23 27400 1 1 15 GLU HG2 H 56.718 -18.609 0.012 1.00 . A A . 15 GLU HG2 1 1
23 27401 1 1 15 GLU HG3 H 56.093 -18.193 -1.584 1.00 . A A . 15 GLU HG3 1 1
23 27402 1 1 15 GLU N N 59.192 -20.580 -2.606 1.00 . A A . 15 GLU N 1 1
23 27403 1 1 15 GLU O O 59.856 -19.735 -0.015 1.00 . A A . 15 GLU O 1 1
23 27404 1 1 15 GLU OE1 O 54.835 -20.603 0.148 1.00 . A A . 15 GLU OE1 1 1
23 27405 1 1 15 GLU OE2 O 53.868 -18.962 -0.856 1.00 . A A . 15 GLU OE2 1 1
23 27406 1 1 16 GLY C C 58.761 -16.089 1.377 1.00 . A A . 16 GLY C 1 1
23 27407 1 1 16 GLY CA C 59.718 -17.044 0.662 1.00 . A A . 16 GLY CA 1 1
23 27408 1 1 16 GLY H H 58.497 -17.122 -1.079 1.00 . A A . 16 GLY H 1 1
23 27409 1 1 16 GLY HA2 H 60.052 -17.805 1.356 1.00 . A A . 16 GLY HA2 1 1
23 27410 1 1 16 GLY HA3 H 60.571 -16.485 0.312 1.00 . A A . 16 GLY HA3 1 1
23 27411 1 1 16 GLY N N 59.057 -17.675 -0.482 1.00 . A A . 16 GLY N 1 1
23 27412 1 1 16 GLY O O 57.838 -15.554 0.764 1.00 . A A . 16 GLY O 1 1
23 27413 1 1 17 GLU C C 58.996 -14.134 4.400 1.00 . A A . 17 GLU C 1 1
23 27414 1 1 17 GLU CA C 58.137 -14.986 3.468 1.00 . A A . 17 GLU CA 1 1
23 27415 1 1 17 GLU CB C 57.138 -15.812 4.283 1.00 . A A . 17 GLU CB 1 1
23 27416 1 1 17 GLU CD C 55.178 -15.686 5.841 1.00 . A A . 17 GLU CD 1 1
23 27417 1 1 17 GLU CG C 56.213 -14.878 5.068 1.00 . A A . 17 GLU CG 1 1
23 27418 1 1 17 GLU H H 59.738 -16.333 3.112 1.00 . A A . 17 GLU H 1 1
23 27419 1 1 17 GLU HA H 57.587 -14.329 2.805 1.00 . A A . 17 GLU HA 1 1
23 27420 1 1 17 GLU HB2 H 56.549 -16.418 3.609 1.00 . A A . 17 GLU HB2 1 1
23 27421 1 1 17 GLU HB3 H 57.672 -16.452 4.970 1.00 . A A . 17 GLU HB3 1 1
23 27422 1 1 17 GLU HG2 H 56.796 -14.292 5.763 1.00 . A A . 17 GLU HG2 1 1
23 27423 1 1 17 GLU HG3 H 55.706 -14.216 4.380 1.00 . A A . 17 GLU HG3 1 1
23 27424 1 1 17 GLU N N 58.987 -15.878 2.676 1.00 . A A . 17 GLU N 1 1
23 27425 1 1 17 GLU O O 60.006 -14.601 4.929 1.00 . A A . 17 GLU O 1 1
23 27426 1 1 17 GLU OE1 O 55.028 -16.862 5.548 1.00 . A A . 17 GLU OE1 1 1
23 27427 1 1 17 GLU OE2 O 54.544 -15.115 6.714 1.00 . A A . 17 GLU OE2 1 1
23 27428 1 1 18 ILE C C 58.679 -11.755 6.801 1.00 . A A . 18 ILE C 1 1
23 27429 1 1 18 ILE CA C 59.347 -11.946 5.439 1.00 . A A . 18 ILE CA 1 1
23 27430 1 1 18 ILE CB C 59.463 -10.593 4.717 1.00 . A A . 18 ILE CB 1 1
23 27431 1 1 18 ILE CD1 C 61.870 -10.634 3.889 1.00 . A A . 18 ILE CD1 1 1
23 27432 1 1 18 ILE CG1 C 60.387 -10.737 3.489 1.00 . A A . 18 ILE CG1 1 1
23 27433 1 1 18 ILE CG2 C 60.006 -9.520 5.664 1.00 . A A . 18 ILE CG2 1 1
23 27434 1 1 18 ILE H H 57.792 -12.557 4.128 1.00 . A A . 18 ILE H 1 1
23 27435 1 1 18 ILE HA H 60.339 -12.338 5.600 1.00 . A A . 18 ILE HA 1 1
23 27436 1 1 18 ILE HB H 58.480 -10.295 4.379 1.00 . A A . 18 ILE HB 1 1
23 27437 1 1 18 ILE HD11 H 62.204 -9.614 3.761 1.00 . A A . 18 ILE HD11 1 1
23 27438 1 1 18 ILE HD12 H 62.451 -11.285 3.256 1.00 . A A . 18 ILE HD12 1 1
23 27439 1 1 18 ILE HD13 H 62.009 -10.928 4.918 1.00 . A A . 18 ILE HD13 1 1
23 27440 1 1 18 ILE HG12 H 60.214 -11.695 3.021 1.00 . A A . 18 ILE HG12 1 1
23 27441 1 1 18 ILE HG13 H 60.158 -9.955 2.780 1.00 . A A . 18 ILE HG13 1 1
23 27442 1 1 18 ILE HG21 H 60.304 -8.658 5.093 1.00 . A A . 18 ILE HG21 1 1
23 27443 1 1 18 ILE HG22 H 60.861 -9.906 6.195 1.00 . A A . 18 ILE HG22 1 1
23 27444 1 1 18 ILE HG23 H 59.237 -9.241 6.366 1.00 . A A . 18 ILE HG23 1 1
23 27445 1 1 18 ILE N N 58.599 -12.875 4.586 1.00 . A A . 18 ILE N 1 1
23 27446 1 1 18 ILE O O 57.530 -11.319 6.886 1.00 . A A . 18 ILE O 1 1
23 27447 1 1 19 VAL C C 59.309 -10.564 9.830 1.00 . A A . 19 VAL C 1 1
23 27448 1 1 19 VAL CA C 58.908 -11.915 9.229 1.00 . A A . 19 VAL CA 1 1
23 27449 1 1 19 VAL CB C 59.430 -13.042 10.119 1.00 . A A . 19 VAL CB 1 1
23 27450 1 1 19 VAL CG1 C 58.907 -14.382 9.603 1.00 . A A . 19 VAL CG1 1 1
23 27451 1 1 19 VAL CG2 C 60.959 -13.053 10.100 1.00 . A A . 19 VAL CG2 1 1
23 27452 1 1 19 VAL H H 60.332 -12.407 7.733 1.00 . A A . 19 VAL H 1 1
23 27453 1 1 19 VAL HA H 57.827 -11.973 9.211 1.00 . A A . 19 VAL HA 1 1
23 27454 1 1 19 VAL HB H 59.082 -12.890 11.131 1.00 . A A . 19 VAL HB 1 1
23 27455 1 1 19 VAL HG11 H 59.409 -15.188 10.117 1.00 . A A . 19 VAL HG11 1 1
23 27456 1 1 19 VAL HG12 H 59.096 -14.458 8.543 1.00 . A A . 19 VAL HG12 1 1
23 27457 1 1 19 VAL HG13 H 57.843 -14.445 9.782 1.00 . A A . 19 VAL HG13 1 1
23 27458 1 1 19 VAL HG21 H 61.333 -12.161 10.580 1.00 . A A . 19 VAL HG21 1 1
23 27459 1 1 19 VAL HG22 H 61.308 -13.087 9.080 1.00 . A A . 19 VAL HG22 1 1
23 27460 1 1 19 VAL HG23 H 61.314 -13.921 10.629 1.00 . A A . 19 VAL HG23 1 1
23 27461 1 1 19 VAL N N 59.420 -12.069 7.867 1.00 . A A . 19 VAL N 1 1
23 27462 1 1 19 VAL O O 58.512 -9.940 10.529 1.00 . A A . 19 VAL O 1 1
23 27463 1 1 20 ARG C C 61.873 -8.043 9.180 1.00 . A A . 20 ARG C 1 1
23 27464 1 1 20 ARG CA C 61.025 -8.850 10.166 1.00 . A A . 20 ARG CA 1 1
23 27465 1 1 20 ARG CB C 61.844 -9.131 11.427 1.00 . A A . 20 ARG CB 1 1
23 27466 1 1 20 ARG CD C 61.737 -9.925 13.794 1.00 . A A . 20 ARG CD 1 1
23 27467 1 1 20 ARG CG C 60.919 -9.641 12.534 1.00 . A A . 20 ARG CG 1 1
23 27468 1 1 20 ARG CZ C 60.202 -9.591 15.649 1.00 . A A . 20 ARG CZ 1 1
23 27469 1 1 20 ARG H H 61.170 -10.671 9.054 1.00 . A A . 20 ARG H 1 1
23 27470 1 1 20 ARG HA H 60.172 -8.252 10.449 1.00 . A A . 20 ARG HA 1 1
23 27471 1 1 20 ARG HB2 H 62.593 -9.880 11.212 1.00 . A A . 20 ARG HB2 1 1
23 27472 1 1 20 ARG HB3 H 62.327 -8.223 11.755 1.00 . A A . 20 ARG HB3 1 1
23 27473 1 1 20 ARG HD2 H 62.486 -10.669 13.570 1.00 . A A . 20 ARG HD2 1 1
23 27474 1 1 20 ARG HD3 H 62.224 -9.016 14.117 1.00 . A A . 20 ARG HD3 1 1
23 27475 1 1 20 ARG HE H 60.791 -11.389 14.998 1.00 . A A . 20 ARG HE 1 1
23 27476 1 1 20 ARG HG2 H 60.169 -8.894 12.751 1.00 . A A . 20 ARG HG2 1 1
23 27477 1 1 20 ARG HG3 H 60.437 -10.549 12.208 1.00 . A A . 20 ARG HG3 1 1
23 27478 1 1 20 ARG HH11 H 60.844 -7.937 14.723 1.00 . A A . 20 ARG HH11 1 1
23 27479 1 1 20 ARG HH12 H 59.774 -7.679 16.059 1.00 . A A . 20 ARG HH12 1 1
23 27480 1 1 20 ARG HH21 H 59.382 -11.053 16.745 1.00 . A A . 20 ARG HH21 1 1
23 27481 1 1 20 ARG HH22 H 58.938 -9.440 17.196 1.00 . A A . 20 ARG HH22 1 1
23 27482 1 1 20 ARG N N 60.554 -10.125 9.594 1.00 . A A . 20 ARG N 1 1
23 27483 1 1 20 ARG NE N 60.872 -10.422 14.858 1.00 . A A . 20 ARG NE 1 1
23 27484 1 1 20 ARG NH1 N 60.279 -8.303 15.462 1.00 . A A . 20 ARG NH1 1 1
23 27485 1 1 20 ARG NH2 N 59.451 -10.065 16.606 1.00 . A A . 20 ARG NH2 1 1
23 27486 1 1 20 ARG O O 62.606 -8.607 8.365 1.00 . A A . 20 ARG O 1 1
23 27487 1 1 21 TRP C C 63.435 -4.900 9.280 1.00 . A A . 21 TRP C 1 1
23 27488 1 1 21 TRP CA C 62.532 -5.791 8.413 1.00 . A A . 21 TRP CA 1 1
23 27489 1 1 21 TRP CB C 61.577 -4.883 7.594 1.00 . A A . 21 TRP CB 1 1
23 27490 1 1 21 TRP CD1 C 59.911 -5.786 5.915 1.00 . A A . 21 TRP CD1 1 1
23 27491 1 1 21 TRP CD2 C 62.031 -5.902 5.154 1.00 . A A . 21 TRP CD2 1 1
23 27492 1 1 21 TRP CE2 C 61.202 -6.426 4.135 1.00 . A A . 21 TRP CE2 1 1
23 27493 1 1 21 TRP CE3 C 63.423 -5.863 4.916 1.00 . A A . 21 TRP CE3 1 1
23 27494 1 1 21 TRP CG C 61.185 -5.511 6.287 1.00 . A A . 21 TRP CG 1 1
23 27495 1 1 21 TRP CH2 C 63.108 -6.838 2.705 1.00 . A A . 21 TRP CH2 1 1
23 27496 1 1 21 TRP CZ2 C 61.729 -6.891 2.922 1.00 . A A . 21 TRP CZ2 1 1
23 27497 1 1 21 TRP CZ3 C 63.953 -6.325 3.699 1.00 . A A . 21 TRP CZ3 1 1
23 27498 1 1 21 TRP H H 61.169 -6.333 9.954 1.00 . A A . 21 TRP H 1 1
23 27499 1 1 21 TRP HA H 63.150 -6.369 7.740 1.00 . A A . 21 TRP HA 1 1
23 27500 1 1 21 TRP HB2 H 60.684 -4.698 8.170 1.00 . A A . 21 TRP HB2 1 1
23 27501 1 1 21 TRP HB3 H 62.059 -3.935 7.390 1.00 . A A . 21 TRP HB3 1 1
23 27502 1 1 21 TRP HD1 H 59.025 -5.606 6.515 1.00 . A A . 21 TRP HD1 1 1
23 27503 1 1 21 TRP HE1 H 59.131 -6.632 4.149 1.00 . A A . 21 TRP HE1 1 1
23 27504 1 1 21 TRP HE3 H 64.083 -5.477 5.671 1.00 . A A . 21 TRP HE3 1 1
23 27505 1 1 21 TRP HH2 H 63.522 -7.190 1.769 1.00 . A A . 21 TRP HH2 1 1
23 27506 1 1 21 TRP HZ2 H 61.075 -7.286 2.159 1.00 . A A . 21 TRP HZ2 1 1
23 27507 1 1 21 TRP HZ3 H 65.020 -6.282 3.527 1.00 . A A . 21 TRP HZ3 1 1
23 27508 1 1 21 TRP N N 61.768 -6.710 9.276 1.00 . A A . 21 TRP N 1 1
23 27509 1 1 21 TRP NE1 N 59.923 -6.336 4.646 1.00 . A A . 21 TRP NE1 1 1
23 27510 1 1 21 TRP O O 63.023 -4.448 10.346 1.00 . A A . 21 TRP O 1 1
23 27511 1 1 22 ASP C C 65.925 -2.495 8.785 1.00 . A A . 22 ASP C 1 1
23 27512 1 1 22 ASP CA C 65.608 -3.786 9.541 1.00 . A A . 22 ASP CA 1 1
23 27513 1 1 22 ASP CB C 66.907 -4.548 9.814 1.00 . A A . 22 ASP CB 1 1
23 27514 1 1 22 ASP CG C 67.361 -5.298 8.565 1.00 . A A . 22 ASP CG 1 1
23 27515 1 1 22 ASP H H 64.932 -5.020 7.944 1.00 . A A . 22 ASP H 1 1
23 27516 1 1 22 ASP HA H 65.171 -3.516 10.495 1.00 . A A . 22 ASP HA 1 1
23 27517 1 1 22 ASP HB2 H 67.678 -3.848 10.107 1.00 . A A . 22 ASP HB2 1 1
23 27518 1 1 22 ASP HB3 H 66.743 -5.246 10.616 1.00 . A A . 22 ASP HB3 1 1
23 27519 1 1 22 ASP N N 64.660 -4.639 8.806 1.00 . A A . 22 ASP N 1 1
23 27520 1 1 22 ASP O O 66.785 -1.723 9.211 1.00 . A A . 22 ASP O 1 1
23 27521 1 1 22 ASP OD1 O 66.639 -5.269 7.583 1.00 . A A . 22 ASP OD1 1 1
23 27522 1 1 22 ASP OD2 O 68.427 -5.888 8.611 1.00 . A A . 22 ASP OD2 1 1
23 27523 1 1 23 VAL C C 64.169 -0.406 6.443 1.00 . A A . 23 VAL C 1 1
23 27524 1 1 23 VAL CA C 65.491 -1.042 6.871 1.00 . A A . 23 VAL CA 1 1
23 27525 1 1 23 VAL CB C 66.333 -1.392 5.634 1.00 . A A . 23 VAL CB 1 1
23 27526 1 1 23 VAL CG1 C 67.477 -2.328 6.048 1.00 . A A . 23 VAL CG1 1 1
23 27527 1 1 23 VAL CG2 C 65.454 -2.086 4.568 1.00 . A A . 23 VAL CG2 1 1
23 27528 1 1 23 VAL H H 64.575 -2.903 7.356 1.00 . A A . 23 VAL H 1 1
23 27529 1 1 23 VAL HA H 66.036 -0.325 7.471 1.00 . A A . 23 VAL HA 1 1
23 27530 1 1 23 VAL HB H 66.752 -0.484 5.221 1.00 . A A . 23 VAL HB 1 1
23 27531 1 1 23 VAL HG11 H 67.069 -3.243 6.452 1.00 . A A . 23 VAL HG11 1 1
23 27532 1 1 23 VAL HG12 H 68.082 -1.842 6.800 1.00 . A A . 23 VAL HG12 1 1
23 27533 1 1 23 VAL HG13 H 68.086 -2.554 5.188 1.00 . A A . 23 VAL HG13 1 1
23 27534 1 1 23 VAL HG21 H 64.986 -1.337 3.949 1.00 . A A . 23 VAL HG21 1 1
23 27535 1 1 23 VAL HG22 H 64.691 -2.670 5.055 1.00 . A A . 23 VAL HG22 1 1
23 27536 1 1 23 VAL HG23 H 66.061 -2.733 3.950 1.00 . A A . 23 VAL HG23 1 1
23 27537 1 1 23 VAL N N 65.246 -2.257 7.662 1.00 . A A . 23 VAL N 1 1
23 27538 1 1 23 VAL O O 63.143 -1.082 6.373 1.00 . A A . 23 VAL O 1 1
23 27539 1 1 24 LYS C C 63.328 2.662 4.663 1.00 . A A . 24 LYS C 1 1
23 27540 1 1 24 LYS CA C 63.006 1.621 5.734 1.00 . A A . 24 LYS CA 1 1
23 27541 1 1 24 LYS CB C 62.357 2.304 6.939 1.00 . A A . 24 LYS CB 1 1
23 27542 1 1 24 LYS CD C 62.702 3.914 8.811 1.00 . A A . 24 LYS CD 1 1
23 27543 1 1 24 LYS CE C 63.678 4.903 9.449 1.00 . A A . 24 LYS CE 1 1
23 27544 1 1 24 LYS CG C 63.326 3.320 7.546 1.00 . A A . 24 LYS CG 1 1
23 27545 1 1 24 LYS H H 65.051 1.383 6.235 1.00 . A A . 24 LYS H 1 1
23 27546 1 1 24 LYS HA H 62.295 0.915 5.322 1.00 . A A . 24 LYS HA 1 1
23 27547 1 1 24 LYS HB2 H 61.458 2.810 6.622 1.00 . A A . 24 LYS HB2 1 1
23 27548 1 1 24 LYS HB3 H 62.107 1.562 7.682 1.00 . A A . 24 LYS HB3 1 1
23 27549 1 1 24 LYS HD2 H 61.786 4.426 8.552 1.00 . A A . 24 LYS HD2 1 1
23 27550 1 1 24 LYS HD3 H 62.484 3.121 9.511 1.00 . A A . 24 LYS HD3 1 1
23 27551 1 1 24 LYS HE2 H 64.599 4.392 9.685 1.00 . A A . 24 LYS HE2 1 1
23 27552 1 1 24 LYS HE3 H 63.879 5.709 8.760 1.00 . A A . 24 LYS HE3 1 1
23 27553 1 1 24 LYS HG2 H 64.253 2.827 7.800 1.00 . A A . 24 LYS HG2 1 1
23 27554 1 1 24 LYS HG3 H 63.519 4.111 6.836 1.00 . A A . 24 LYS HG3 1 1
23 27555 1 1 24 LYS HZ1 H 63.824 5.571 11.416 1.00 . A A . 24 LYS HZ1 1 1
23 27556 1 1 24 LYS HZ2 H 62.356 4.799 11.054 1.00 . A A . 24 LYS HZ2 1 1
23 27557 1 1 24 LYS HZ3 H 62.647 6.377 10.499 1.00 . A A . 24 LYS HZ3 1 1
23 27558 1 1 24 LYS N N 64.205 0.898 6.157 1.00 . A A . 24 LYS N 1 1
23 27559 1 1 24 LYS NZ N 63.082 5.454 10.699 1.00 . A A . 24 LYS NZ 1 1
23 27560 1 1 24 LYS O O 64.419 3.231 4.629 1.00 . A A . 24 LYS O 1 1
23 27561 1 1 25 GLU C C 62.883 5.256 3.242 1.00 . A A . 25 GLU C 1 1
23 27562 1 1 25 GLU CA C 62.520 3.873 2.704 1.00 . A A . 25 GLU CA 1 1
23 27563 1 1 25 GLU CB C 61.216 3.975 1.915 1.00 . A A . 25 GLU CB 1 1
23 27564 1 1 25 GLU CD C 61.932 2.107 0.403 1.00 . A A . 25 GLU CD 1 1
23 27565 1 1 25 GLU CG C 60.850 2.606 1.355 1.00 . A A . 25 GLU CG 1 1
23 27566 1 1 25 GLU H H 61.513 2.408 3.867 1.00 . A A . 25 GLU H 1 1
23 27567 1 1 25 GLU HA H 63.298 3.543 2.041 1.00 . A A . 25 GLU HA 1 1
23 27568 1 1 25 GLU HB2 H 60.427 4.319 2.569 1.00 . A A . 25 GLU HB2 1 1
23 27569 1 1 25 GLU HB3 H 61.339 4.674 1.100 1.00 . A A . 25 GLU HB3 1 1
23 27570 1 1 25 GLU HG2 H 60.742 1.909 2.170 1.00 . A A . 25 GLU HG2 1 1
23 27571 1 1 25 GLU HG3 H 59.916 2.684 0.822 1.00 . A A . 25 GLU HG3 1 1
23 27572 1 1 25 GLU N N 62.358 2.902 3.787 1.00 . A A . 25 GLU N 1 1
23 27573 1 1 25 GLU O O 62.338 5.698 4.253 1.00 . A A . 25 GLU O 1 1
23 27574 1 1 25 GLU OE1 O 62.551 2.933 -0.248 1.00 . A A . 25 GLU OE1 1 1
23 27575 1 1 25 GLU OE2 O 62.120 0.903 0.335 1.00 . A A . 25 GLU OE2 1 1
23 27576 1 1 26 GLY C C 65.327 7.281 3.977 1.00 . A A . 26 GLY C 1 1
23 27577 1 1 26 GLY CA C 64.202 7.288 2.942 1.00 . A A . 26 GLY CA 1 1
23 27578 1 1 26 GLY H H 64.178 5.544 1.736 1.00 . A A . 26 GLY H 1 1
23 27579 1 1 26 GLY HA2 H 64.545 7.820 2.065 1.00 . A A . 26 GLY HA2 1 1
23 27580 1 1 26 GLY HA3 H 63.350 7.810 3.352 1.00 . A A . 26 GLY HA3 1 1
23 27581 1 1 26 GLY N N 63.793 5.943 2.545 1.00 . A A . 26 GLY N 1 1
23 27582 1 1 26 GLY O O 65.652 8.324 4.545 1.00 . A A . 26 GLY O 1 1
23 27583 1 1 27 ASP C C 68.266 5.425 4.617 1.00 . A A . 27 ASP C 1 1
23 27584 1 1 27 ASP CA C 66.988 5.991 5.233 1.00 . A A . 27 ASP CA 1 1
23 27585 1 1 27 ASP CB C 66.534 5.076 6.370 1.00 . A A . 27 ASP CB 1 1
23 27586 1 1 27 ASP CG C 67.620 4.978 7.437 1.00 . A A . 27 ASP CG 1 1
23 27587 1 1 27 ASP H H 65.607 5.305 3.763 1.00 . A A . 27 ASP H 1 1
23 27588 1 1 27 ASP HA H 67.208 6.966 5.648 1.00 . A A . 27 ASP HA 1 1
23 27589 1 1 27 ASP HB2 H 65.633 5.473 6.815 1.00 . A A . 27 ASP HB2 1 1
23 27590 1 1 27 ASP HB3 H 66.335 4.093 5.976 1.00 . A A . 27 ASP HB3 1 1
23 27591 1 1 27 ASP N N 65.909 6.107 4.238 1.00 . A A . 27 ASP N 1 1
23 27592 1 1 27 ASP O O 68.228 4.450 3.864 1.00 . A A . 27 ASP O 1 1
23 27593 1 1 27 ASP OD1 O 68.694 5.513 7.217 1.00 . A A . 27 ASP OD1 1 1
23 27594 1 1 27 ASP OD2 O 67.359 4.368 8.461 1.00 . A A . 27 ASP OD2 1 1
23 27595 1 1 28 MET C C 71.339 4.651 5.490 1.00 . A A . 28 MET C 1 1
23 27596 1 1 28 MET CA C 70.707 5.603 4.474 1.00 . A A . 28 MET CA 1 1
23 27597 1 1 28 MET CB C 71.620 6.824 4.276 1.00 . A A . 28 MET CB 1 1
23 27598 1 1 28 MET CE C 74.251 8.367 5.025 1.00 . A A . 28 MET CE 1 1
23 27599 1 1 28 MET CG C 72.958 6.384 3.675 1.00 . A A . 28 MET CG 1 1
23 27600 1 1 28 MET H H 69.350 6.801 5.580 1.00 . A A . 28 MET H 1 1
23 27601 1 1 28 MET HA H 70.589 5.093 3.531 1.00 . A A . 28 MET HA 1 1
23 27602 1 1 28 MET HB2 H 71.141 7.531 3.612 1.00 . A A . 28 MET HB2 1 1
23 27603 1 1 28 MET HB3 H 71.801 7.295 5.231 1.00 . A A . 28 MET HB3 1 1
23 27604 1 1 28 MET HE1 H 74.299 7.501 5.671 1.00 . A A . 28 MET HE1 1 1
23 27605 1 1 28 MET HE2 H 73.441 9.003 5.341 1.00 . A A . 28 MET HE2 1 1
23 27606 1 1 28 MET HE3 H 75.180 8.917 5.083 1.00 . A A . 28 MET HE3 1 1
23 27607 1 1 28 MET HG2 H 73.474 5.752 4.381 1.00 . A A . 28 MET HG2 1 1
23 27608 1 1 28 MET HG3 H 72.782 5.834 2.762 1.00 . A A . 28 MET HG3 1 1
23 27609 1 1 28 MET N N 69.396 6.040 4.964 1.00 . A A . 28 MET N 1 1
23 27610 1 1 28 MET O O 71.427 4.976 6.674 1.00 . A A . 28 MET O 1 1
23 27611 1 1 28 MET SD S 73.978 7.836 3.315 1.00 . A A . 28 MET SD 1 1
23 27612 1 1 29 VAL C C 73.709 1.953 5.409 1.00 . A A . 29 VAL C 1 1
23 27613 1 1 29 VAL CA C 72.377 2.478 5.945 1.00 . A A . 29 VAL CA 1 1
23 27614 1 1 29 VAL CB C 71.409 1.299 6.178 1.00 . A A . 29 VAL CB 1 1
23 27615 1 1 29 VAL CG1 C 71.386 0.349 4.971 1.00 . A A . 29 VAL CG1 1 1
23 27616 1 1 29 VAL CG2 C 71.855 0.518 7.421 1.00 . A A . 29 VAL CG2 1 1
23 27617 1 1 29 VAL H H 71.664 3.251 4.084 1.00 . A A . 29 VAL H 1 1
23 27618 1 1 29 VAL HA H 72.571 2.949 6.900 1.00 . A A . 29 VAL HA 1 1
23 27619 1 1 29 VAL HB H 70.413 1.685 6.345 1.00 . A A . 29 VAL HB 1 1
23 27620 1 1 29 VAL HG11 H 70.588 -0.369 5.099 1.00 . A A . 29 VAL HG11 1 1
23 27621 1 1 29 VAL HG12 H 72.326 -0.175 4.898 1.00 . A A . 29 VAL HG12 1 1
23 27622 1 1 29 VAL HG13 H 71.216 0.910 4.067 1.00 . A A . 29 VAL HG13 1 1
23 27623 1 1 29 VAL HG21 H 72.918 0.322 7.363 1.00 . A A . 29 VAL HG21 1 1
23 27624 1 1 29 VAL HG22 H 71.320 -0.418 7.470 1.00 . A A . 29 VAL HG22 1 1
23 27625 1 1 29 VAL HG23 H 71.645 1.099 8.305 1.00 . A A . 29 VAL HG23 1 1
23 27626 1 1 29 VAL N N 71.768 3.466 5.036 1.00 . A A . 29 VAL N 1 1
23 27627 1 1 29 VAL O O 73.840 1.635 4.227 1.00 . A A . 29 VAL O 1 1
23 27628 1 1 30 GLU C C 76.033 -0.180 5.986 1.00 . A A . 30 GLU C 1 1
23 27629 1 1 30 GLU CA C 76.011 1.348 5.958 1.00 . A A . 30 GLU CA 1 1
23 27630 1 1 30 GLU CB C 77.048 1.883 6.952 1.00 . A A . 30 GLU CB 1 1
23 27631 1 1 30 GLU CD C 76.023 4.067 7.657 1.00 . A A . 30 GLU CD 1 1
23 27632 1 1 30 GLU CG C 77.143 3.412 6.850 1.00 . A A . 30 GLU CG 1 1
23 27633 1 1 30 GLU H H 74.503 2.105 7.238 1.00 . A A . 30 GLU H 1 1
23 27634 1 1 30 GLU HA H 76.267 1.689 4.963 1.00 . A A . 30 GLU HA 1 1
23 27635 1 1 30 GLU HB2 H 76.756 1.603 7.954 1.00 . A A . 30 GLU HB2 1 1
23 27636 1 1 30 GLU HB3 H 78.013 1.450 6.730 1.00 . A A . 30 GLU HB3 1 1
23 27637 1 1 30 GLU HG2 H 78.098 3.736 7.237 1.00 . A A . 30 GLU HG2 1 1
23 27638 1 1 30 GLU HG3 H 77.058 3.715 5.815 1.00 . A A . 30 GLU HG3 1 1
23 27639 1 1 30 GLU N N 74.685 1.849 6.310 1.00 . A A . 30 GLU N 1 1
23 27640 1 1 30 GLU O O 75.207 -0.807 6.651 1.00 . A A . 30 GLU O 1 1
23 27641 1 1 30 GLU OE1 O 75.187 3.339 8.167 1.00 . A A . 30 GLU OE1 1 1
23 27642 1 1 30 GLU OE2 O 76.017 5.283 7.751 1.00 . A A . 30 GLU OE2 1 1
23 27643 1 1 31 LYS C C 77.859 -2.748 6.416 1.00 . A A . 31 LYS C 1 1
23 27644 1 1 31 LYS CA C 77.108 -2.220 5.198 1.00 . A A . 31 LYS CA 1 1
23 27645 1 1 31 LYS CB C 77.874 -2.611 3.930 1.00 . A A . 31 LYS CB 1 1
23 27646 1 1 31 LYS CD C 78.537 -4.514 2.437 1.00 . A A . 31 LYS CD 1 1
23 27647 1 1 31 LYS CE C 80.061 -4.399 2.570 1.00 . A A . 31 LYS CE 1 1
23 27648 1 1 31 LYS CG C 77.854 -4.131 3.758 1.00 . A A . 31 LYS CG 1 1
23 27649 1 1 31 LYS H H 77.606 -0.212 4.752 1.00 . A A . 31 LYS H 1 1
23 27650 1 1 31 LYS HA H 76.123 -2.661 5.160 1.00 . A A . 31 LYS HA 1 1
23 27651 1 1 31 LYS HB2 H 77.408 -2.149 3.073 1.00 . A A . 31 LYS HB2 1 1
23 27652 1 1 31 LYS HB3 H 78.895 -2.271 4.009 1.00 . A A . 31 LYS HB3 1 1
23 27653 1 1 31 LYS HD2 H 78.276 -5.529 2.180 1.00 . A A . 31 LYS HD2 1 1
23 27654 1 1 31 LYS HD3 H 78.199 -3.850 1.656 1.00 . A A . 31 LYS HD3 1 1
23 27655 1 1 31 LYS HE2 H 80.350 -3.361 2.566 1.00 . A A . 31 LYS HE2 1 1
23 27656 1 1 31 LYS HE3 H 80.382 -4.858 3.493 1.00 . A A . 31 LYS HE3 1 1
23 27657 1 1 31 LYS HG2 H 78.368 -4.598 4.585 1.00 . A A . 31 LYS HG2 1 1
23 27658 1 1 31 LYS HG3 H 76.829 -4.472 3.734 1.00 . A A . 31 LYS HG3 1 1
23 27659 1 1 31 LYS HZ1 H 81.638 -5.457 1.719 1.00 . A A . 31 LYS HZ1 1 1
23 27660 1 1 31 LYS HZ2 H 80.830 -4.431 0.634 1.00 . A A . 31 LYS HZ2 1 1
23 27661 1 1 31 LYS HZ3 H 80.113 -5.893 1.120 1.00 . A A . 31 LYS HZ3 1 1
23 27662 1 1 31 LYS N N 76.980 -0.769 5.260 1.00 . A A . 31 LYS N 1 1
23 27663 1 1 31 LYS NZ N 80.710 -5.098 1.424 1.00 . A A . 31 LYS NZ 1 1
23 27664 1 1 31 LYS O O 78.923 -2.230 6.739 1.00 . A A . 31 LYS O 1 1
23 27665 1 1 32 ASP C C 76.813 -4.535 9.366 1.00 . A A . 32 ASP C 1 1
23 27666 1 1 32 ASP CA C 77.863 -4.426 8.264 1.00 . A A . 32 ASP CA 1 1
23 27667 1 1 32 ASP CB C 79.100 -3.691 8.816 1.00 . A A . 32 ASP CB 1 1
23 27668 1 1 32 ASP CG C 79.585 -4.356 10.106 1.00 . A A . 32 ASP CG 1 1
23 27669 1 1 32 ASP H H 76.426 -4.115 6.734 1.00 . A A . 32 ASP H 1 1
23 27670 1 1 32 ASP HA H 78.160 -5.428 7.986 1.00 . A A . 32 ASP HA 1 1
23 27671 1 1 32 ASP HB2 H 79.896 -3.738 8.089 1.00 . A A . 32 ASP HB2 1 1
23 27672 1 1 32 ASP HB3 H 78.851 -2.660 9.017 1.00 . A A . 32 ASP HB3 1 1
23 27673 1 1 32 ASP N N 77.283 -3.777 7.069 1.00 . A A . 32 ASP N 1 1
23 27674 1 1 32 ASP O O 76.263 -3.530 9.818 1.00 . A A . 32 ASP O 1 1
23 27675 1 1 32 ASP OD1 O 78.984 -5.339 10.511 1.00 . A A . 32 ASP OD1 1 1
23 27676 1 1 32 ASP OD2 O 80.551 -3.872 10.671 1.00 . A A . 32 ASP OD2 1 1
23 27677 1 1 33 GLN C C 74.212 -5.502 10.505 1.00 . A A . 33 GLN C 1 1
23 27678 1 1 33 GLN CA C 75.608 -6.024 10.865 1.00 . A A . 33 GLN CA 1 1
23 27679 1 1 33 GLN CB C 76.070 -5.349 12.156 1.00 . A A . 33 GLN CB 1 1
23 27680 1 1 33 GLN CD C 75.642 -7.328 13.623 1.00 . A A . 33 GLN CD 1 1
23 27681 1 1 33 GLN CG C 75.247 -5.886 13.326 1.00 . A A . 33 GLN CG 1 1
23 27682 1 1 33 GLN H H 77.049 -6.516 9.408 1.00 . A A . 33 GLN H 1 1
23 27683 1 1 33 GLN HA H 75.560 -7.088 11.032 1.00 . A A . 33 GLN HA 1 1
23 27684 1 1 33 GLN HB2 H 77.117 -5.558 12.325 1.00 . A A . 33 GLN HB2 1 1
23 27685 1 1 33 GLN HB3 H 75.924 -4.282 12.076 1.00 . A A . 33 GLN HB3 1 1
23 27686 1 1 33 GLN HE21 H 73.773 -7.955 13.861 1.00 . A A . 33 GLN HE21 1 1
23 27687 1 1 33 GLN HE22 H 74.967 -9.146 14.049 1.00 . A A . 33 GLN HE22 1 1
23 27688 1 1 33 GLN HG2 H 75.425 -5.277 14.198 1.00 . A A . 33 GLN HG2 1 1
23 27689 1 1 33 GLN HG3 H 74.202 -5.849 13.070 1.00 . A A . 33 GLN HG3 1 1
23 27690 1 1 33 GLN N N 76.565 -5.763 9.800 1.00 . A A . 33 GLN N 1 1
23 27691 1 1 33 GLN NE2 N 74.718 -8.215 13.867 1.00 . A A . 33 GLN NE2 1 1
23 27692 1 1 33 GLN O O 73.953 -4.305 10.604 1.00 . A A . 33 GLN O 1 1
23 27693 1 1 33 GLN OE1 O 76.830 -7.655 13.639 1.00 . A A . 33 GLN OE1 1 1
23 27694 1 1 34 ASP C C 71.009 -7.151 10.282 1.00 . A A . 34 ASP C 1 1
23 27695 1 1 34 ASP CA C 71.935 -6.046 9.787 1.00 . A A . 34 ASP CA 1 1
23 27696 1 1 34 ASP CB C 71.780 -5.870 8.273 1.00 . A A . 34 ASP CB 1 1
23 27697 1 1 34 ASP CG C 72.493 -4.599 7.820 1.00 . A A . 34 ASP CG 1 1
23 27698 1 1 34 ASP H H 73.563 -7.357 10.087 1.00 . A A . 34 ASP H 1 1
23 27699 1 1 34 ASP HA H 71.675 -5.122 10.284 1.00 . A A . 34 ASP HA 1 1
23 27700 1 1 34 ASP HB2 H 72.208 -6.722 7.768 1.00 . A A . 34 ASP HB2 1 1
23 27701 1 1 34 ASP HB3 H 70.731 -5.798 8.026 1.00 . A A . 34 ASP HB3 1 1
23 27702 1 1 34 ASP N N 73.309 -6.411 10.123 1.00 . A A . 34 ASP N 1 1
23 27703 1 1 34 ASP O O 71.355 -8.330 10.206 1.00 . A A . 34 ASP O 1 1
23 27704 1 1 34 ASP OD1 O 72.746 -3.755 8.662 1.00 . A A . 34 ASP OD1 1 1
23 27705 1 1 34 ASP OD2 O 72.776 -4.489 6.637 1.00 . A A . 34 ASP OD2 1 1
23 27706 1 1 35 LEU C C 67.761 -8.033 10.358 1.00 . A A . 35 LEU C 1 1
23 27707 1 1 35 LEU CA C 68.898 -7.771 11.337 1.00 . A A . 35 LEU CA 1 1
23 27708 1 1 35 LEU CB C 68.322 -7.305 12.685 1.00 . A A . 35 LEU CB 1 1
23 27709 1 1 35 LEU CD1 C 68.274 -9.667 13.603 1.00 . A A . 35 LEU CD1 1 1
23 27710 1 1 35 LEU CD2 C 66.831 -7.873 14.610 1.00 . A A . 35 LEU CD2 1 1
23 27711 1 1 35 LEU CG C 67.440 -8.402 13.304 1.00 . A A . 35 LEU CG 1 1
23 27712 1 1 35 LEU H H 69.625 -5.820 10.852 1.00 . A A . 35 LEU H 1 1
23 27713 1 1 35 LEU HA H 69.424 -8.701 11.497 1.00 . A A . 35 LEU HA 1 1
23 27714 1 1 35 LEU HB2 H 69.137 -7.083 13.359 1.00 . A A . 35 LEU HB2 1 1
23 27715 1 1 35 LEU HB3 H 67.727 -6.417 12.537 1.00 . A A . 35 LEU HB3 1 1
23 27716 1 1 35 LEU HD11 H 69.285 -9.385 13.865 1.00 . A A . 35 LEU HD11 1 1
23 27717 1 1 35 LEU HD12 H 68.290 -10.304 12.733 1.00 . A A . 35 LEU HD12 1 1
23 27718 1 1 35 LEU HD13 H 67.831 -10.209 14.430 1.00 . A A . 35 LEU HD13 1 1
23 27719 1 1 35 LEU HD21 H 66.172 -8.619 15.028 1.00 . A A . 35 LEU HD21 1 1
23 27720 1 1 35 LEU HD22 H 66.274 -6.969 14.410 1.00 . A A . 35 LEU HD22 1 1
23 27721 1 1 35 LEU HD23 H 67.623 -7.659 15.312 1.00 . A A . 35 LEU HD23 1 1
23 27722 1 1 35 LEU HG H 66.648 -8.654 12.616 1.00 . A A . 35 LEU HG 1 1
23 27723 1 1 35 LEU N N 69.845 -6.776 10.808 1.00 . A A . 35 LEU N 1 1
23 27724 1 1 35 LEU O O 66.644 -7.552 10.536 1.00 . A A . 35 LEU O 1 1
23 27725 1 1 36 VAL C C 66.851 -10.741 8.446 1.00 . A A . 36 VAL C 1 1
23 27726 1 1 36 VAL CA C 67.047 -9.233 8.360 1.00 . A A . 36 VAL CA 1 1
23 27727 1 1 36 VAL CB C 67.491 -8.790 6.937 1.00 . A A . 36 VAL CB 1 1
23 27728 1 1 36 VAL CG1 C 69.024 -8.701 6.877 1.00 . A A . 36 VAL CG1 1 1
23 27729 1 1 36 VAL CG2 C 66.994 -9.794 5.876 1.00 . A A . 36 VAL CG2 1 1
23 27730 1 1 36 VAL H H 68.949 -9.234 9.291 1.00 . A A . 36 VAL H 1 1
23 27731 1 1 36 VAL HA H 66.102 -8.756 8.593 1.00 . A A . 36 VAL HA 1 1
23 27732 1 1 36 VAL HB H 67.072 -7.810 6.716 1.00 . A A . 36 VAL HB 1 1
23 27733 1 1 36 VAL HG11 H 69.457 -9.516 7.431 1.00 . A A . 36 VAL HG11 1 1
23 27734 1 1 36 VAL HG12 H 69.343 -7.764 7.310 1.00 . A A . 36 VAL HG12 1 1
23 27735 1 1 36 VAL HG13 H 69.351 -8.746 5.847 1.00 . A A . 36 VAL HG13 1 1
23 27736 1 1 36 VAL HG21 H 67.141 -9.384 4.892 1.00 . A A . 36 VAL HG21 1 1
23 27737 1 1 36 VAL HG22 H 65.945 -9.993 6.035 1.00 . A A . 36 VAL HG22 1 1
23 27738 1 1 36 VAL HG23 H 67.548 -10.715 5.965 1.00 . A A . 36 VAL HG23 1 1
23 27739 1 1 36 VAL N N 68.047 -8.849 9.351 1.00 . A A . 36 VAL N 1 1
23 27740 1 1 36 VAL O O 67.809 -11.510 8.368 1.00 . A A . 36 VAL O 1 1
23 27741 1 1 37 GLU C C 64.345 -12.976 7.591 1.00 . A A . 37 GLU C 1 1
23 27742 1 1 37 GLU CA C 65.270 -12.573 8.730 1.00 . A A . 37 GLU CA 1 1
23 27743 1 1 37 GLU CB C 64.581 -12.824 10.076 1.00 . A A . 37 GLU CB 1 1
23 27744 1 1 37 GLU CD C 63.642 -14.561 11.605 1.00 . A A . 37 GLU CD 1 1
23 27745 1 1 37 GLU CG C 64.269 -14.312 10.235 1.00 . A A . 37 GLU CG 1 1
23 27746 1 1 37 GLU H H 64.882 -10.484 8.678 1.00 . A A . 37 GLU H 1 1
23 27747 1 1 37 GLU HA H 66.175 -13.167 8.679 1.00 . A A . 37 GLU HA 1 1
23 27748 1 1 37 GLU HB2 H 65.233 -12.505 10.877 1.00 . A A . 37 GLU HB2 1 1
23 27749 1 1 37 GLU HB3 H 63.662 -12.259 10.113 1.00 . A A . 37 GLU HB3 1 1
23 27750 1 1 37 GLU HG2 H 63.582 -14.621 9.462 1.00 . A A . 37 GLU HG2 1 1
23 27751 1 1 37 GLU HG3 H 65.183 -14.881 10.153 1.00 . A A . 37 GLU HG3 1 1
23 27752 1 1 37 GLU N N 65.602 -11.152 8.618 1.00 . A A . 37 GLU N 1 1
23 27753 1 1 37 GLU O O 63.241 -12.443 7.462 1.00 . A A . 37 GLU O 1 1
23 27754 1 1 37 GLU OE1 O 63.768 -13.697 12.457 1.00 . A A . 37 GLU OE1 1 1
23 27755 1 1 37 GLU OE2 O 63.039 -15.608 11.780 1.00 . A A . 37 GLU OE2 1 1
23 27756 1 1 38 VAL C C 63.870 -15.891 5.660 1.00 . A A . 38 VAL C 1 1
23 27757 1 1 38 VAL CA C 64.018 -14.370 5.619 1.00 . A A . 38 VAL CA 1 1
23 27758 1 1 38 VAL CB C 64.713 -13.944 4.325 1.00 . A A . 38 VAL CB 1 1
23 27759 1 1 38 VAL CG1 C 64.992 -12.437 4.364 1.00 . A A . 38 VAL CG1 1 1
23 27760 1 1 38 VAL CG2 C 66.037 -14.697 4.165 1.00 . A A . 38 VAL CG2 1 1
23 27761 1 1 38 VAL H H 65.693 -14.286 6.902 1.00 . A A . 38 VAL H 1 1
23 27762 1 1 38 VAL HA H 63.030 -13.920 5.650 1.00 . A A . 38 VAL HA 1 1
23 27763 1 1 38 VAL HB H 64.072 -14.164 3.491 1.00 . A A . 38 VAL HB 1 1
23 27764 1 1 38 VAL HG11 H 65.855 -12.243 4.984 1.00 . A A . 38 VAL HG11 1 1
23 27765 1 1 38 VAL HG12 H 64.137 -11.920 4.771 1.00 . A A . 38 VAL HG12 1 1
23 27766 1 1 38 VAL HG13 H 65.183 -12.080 3.363 1.00 . A A . 38 VAL HG13 1 1
23 27767 1 1 38 VAL HG21 H 66.593 -14.651 5.087 1.00 . A A . 38 VAL HG21 1 1
23 27768 1 1 38 VAL HG22 H 66.613 -14.237 3.375 1.00 . A A . 38 VAL HG22 1 1
23 27769 1 1 38 VAL HG23 H 65.839 -15.728 3.910 1.00 . A A . 38 VAL HG23 1 1
23 27770 1 1 38 VAL N N 64.804 -13.908 6.758 1.00 . A A . 38 VAL N 1 1
23 27771 1 1 38 VAL O O 64.844 -16.617 5.871 1.00 . A A . 38 VAL O 1 1
23 27772 1 1 39 MET C C 62.348 -18.353 4.057 1.00 . A A . 39 MET C 1 1
23 27773 1 1 39 MET CA C 62.356 -17.803 5.478 1.00 . A A . 39 MET CA 1 1
23 27774 1 1 39 MET CB C 60.996 -18.063 6.134 1.00 . A A . 39 MET CB 1 1
23 27775 1 1 39 MET CE C 58.057 -19.706 5.653 1.00 . A A . 39 MET CE 1 1
23 27776 1 1 39 MET CG C 60.723 -19.572 6.171 1.00 . A A . 39 MET CG 1 1
23 27777 1 1 39 MET H H 61.905 -15.735 5.307 1.00 . A A . 39 MET H 1 1
23 27778 1 1 39 MET HA H 63.119 -18.313 6.050 1.00 . A A . 39 MET HA 1 1
23 27779 1 1 39 MET HB2 H 61.006 -17.675 7.141 1.00 . A A . 39 MET HB2 1 1
23 27780 1 1 39 MET HB3 H 60.223 -17.572 5.566 1.00 . A A . 39 MET HB3 1 1
23 27781 1 1 39 MET HE1 H 58.144 -20.569 5.007 1.00 . A A . 39 MET HE1 1 1
23 27782 1 1 39 MET HE2 H 58.318 -18.820 5.098 1.00 . A A . 39 MET HE2 1 1
23 27783 1 1 39 MET HE3 H 57.040 -19.618 6.010 1.00 . A A . 39 MET HE3 1 1
23 27784 1 1 39 MET HG2 H 60.635 -19.945 5.161 1.00 . A A . 39 MET HG2 1 1
23 27785 1 1 39 MET HG3 H 61.539 -20.073 6.669 1.00 . A A . 39 MET HG3 1 1
23 27786 1 1 39 MET N N 62.639 -16.365 5.464 1.00 . A A . 39 MET N 1 1
23 27787 1 1 39 MET O O 61.613 -17.864 3.199 1.00 . A A . 39 MET O 1 1
23 27788 1 1 39 MET SD S 59.179 -19.893 7.062 1.00 . A A . 39 MET SD 1 1
23 27789 1 1 40 THR C C 62.260 -21.103 2.333 1.00 . A A . 40 THR C 1 1
23 27790 1 1 40 THR CA C 63.260 -19.957 2.473 1.00 . A A . 40 THR CA 1 1
23 27791 1 1 40 THR CB C 64.686 -20.477 2.215 1.00 . A A . 40 THR CB 1 1
23 27792 1 1 40 THR CG2 C 65.695 -19.637 3.002 1.00 . A A . 40 THR CG2 1 1
23 27793 1 1 40 THR H H 63.750 -19.705 4.525 1.00 . A A . 40 THR H 1 1
23 27794 1 1 40 THR HA H 63.027 -19.201 1.737 1.00 . A A . 40 THR HA 1 1
23 27795 1 1 40 THR HB H 64.914 -20.411 1.162 1.00 . A A . 40 THR HB 1 1
23 27796 1 1 40 THR HG1 H 65.003 -21.836 3.570 1.00 . A A . 40 THR HG1 1 1
23 27797 1 1 40 THR HG21 H 65.500 -18.587 2.839 1.00 . A A . 40 THR HG21 1 1
23 27798 1 1 40 THR HG22 H 66.694 -19.874 2.668 1.00 . A A . 40 THR HG22 1 1
23 27799 1 1 40 THR HG23 H 65.605 -19.861 4.056 1.00 . A A . 40 THR HG23 1 1
23 27800 1 1 40 THR N N 63.180 -19.360 3.806 1.00 . A A . 40 THR N 1 1
23 27801 1 1 40 THR O O 61.325 -21.033 1.536 1.00 . A A . 40 THR O 1 1
23 27802 1 1 40 THR OG1 O 64.782 -21.830 2.636 1.00 . A A . 40 THR OG1 1 1
23 27803 1 1 41 ASP C C 61.301 -23.815 4.509 1.00 . A A . 41 ASP C 1 1
23 27804 1 1 41 ASP CA C 61.586 -23.331 3.087 1.00 . A A . 41 ASP CA 1 1
23 27805 1 1 41 ASP CB C 62.271 -24.463 2.318 1.00 . A A . 41 ASP CB 1 1
23 27806 1 1 41 ASP CG C 61.335 -25.664 2.227 1.00 . A A . 41 ASP CG 1 1
23 27807 1 1 41 ASP H H 63.240 -22.145 3.734 1.00 . A A . 41 ASP H 1 1
23 27808 1 1 41 ASP HA H 60.646 -23.096 2.583 1.00 . A A . 41 ASP HA 1 1
23 27809 1 1 41 ASP HB2 H 62.518 -24.124 1.322 1.00 . A A . 41 ASP HB2 1 1
23 27810 1 1 41 ASP HB3 H 63.174 -24.750 2.834 1.00 . A A . 41 ASP HB3 1 1
23 27811 1 1 41 ASP N N 62.466 -22.156 3.117 1.00 . A A . 41 ASP N 1 1
23 27812 1 1 41 ASP O O 61.635 -24.948 4.853 1.00 . A A . 41 ASP O 1 1
23 27813 1 1 41 ASP OD1 O 60.288 -25.618 2.854 1.00 . A A . 41 ASP OD1 1 1
23 27814 1 1 41 ASP OD2 O 61.674 -26.608 1.534 1.00 . A A . 41 ASP OD2 1 1
23 27815 1 1 42 LYS C C 61.694 -23.327 7.549 1.00 . A A . 42 LYS C 1 1
23 27816 1 1 42 LYS CA C 60.407 -23.335 6.719 1.00 . A A . 42 LYS CA 1 1
23 27817 1 1 42 LYS CB C 59.759 -24.737 6.769 1.00 . A A . 42 LYS CB 1 1
23 27818 1 1 42 LYS CD C 58.104 -26.198 7.947 1.00 . A A . 42 LYS CD 1 1
23 27819 1 1 42 LYS CE C 57.214 -26.322 9.185 1.00 . A A . 42 LYS CE 1 1
23 27820 1 1 42 LYS CG C 58.827 -24.851 7.983 1.00 . A A . 42 LYS CG 1 1
23 27821 1 1 42 LYS H H 60.458 -22.056 5.025 1.00 . A A . 42 LYS H 1 1
23 27822 1 1 42 LYS HA H 59.722 -22.609 7.133 1.00 . A A . 42 LYS HA 1 1
23 27823 1 1 42 LYS HB2 H 59.187 -24.905 5.869 1.00 . A A . 42 LYS HB2 1 1
23 27824 1 1 42 LYS HB3 H 60.529 -25.493 6.845 1.00 . A A . 42 LYS HB3 1 1
23 27825 1 1 42 LYS HD2 H 57.497 -26.261 7.054 1.00 . A A . 42 LYS HD2 1 1
23 27826 1 1 42 LYS HD3 H 58.831 -26.996 7.946 1.00 . A A . 42 LYS HD3 1 1
23 27827 1 1 42 LYS HE2 H 56.815 -27.326 9.246 1.00 . A A . 42 LYS HE2 1 1
23 27828 1 1 42 LYS HE3 H 57.799 -26.114 10.068 1.00 . A A . 42 LYS HE3 1 1
23 27829 1 1 42 LYS HG2 H 59.410 -24.782 8.891 1.00 . A A . 42 LYS HG2 1 1
23 27830 1 1 42 LYS HG3 H 58.098 -24.055 7.962 1.00 . A A . 42 LYS HG3 1 1
23 27831 1 1 42 LYS HZ1 H 55.589 -25.304 9.996 1.00 . A A . 42 LYS HZ1 1 1
23 27832 1 1 42 LYS HZ2 H 55.439 -25.646 8.339 1.00 . A A . 42 LYS HZ2 1 1
23 27833 1 1 42 LYS HZ3 H 56.474 -24.403 8.862 1.00 . A A . 42 LYS HZ3 1 1
23 27834 1 1 42 LYS N N 60.700 -22.958 5.339 1.00 . A A . 42 LYS N 1 1
23 27835 1 1 42 LYS NZ N 56.094 -25.345 9.090 1.00 . A A . 42 LYS NZ 1 1
23 27836 1 1 42 LYS O O 61.773 -23.976 8.591 1.00 . A A . 42 LYS O 1 1
23 27837 1 1 43 VAL C C 64.349 -21.027 7.971 1.00 . A A . 43 VAL C 1 1
23 27838 1 1 43 VAL CA C 63.985 -22.491 7.767 1.00 . A A . 43 VAL CA 1 1
23 27839 1 1 43 VAL CB C 65.081 -23.179 6.954 1.00 . A A . 43 VAL CB 1 1
23 27840 1 1 43 VAL CG1 C 66.398 -23.125 7.729 1.00 . A A . 43 VAL CG1 1 1
23 27841 1 1 43 VAL CG2 C 64.693 -24.637 6.703 1.00 . A A . 43 VAL CG2 1 1
23 27842 1 1 43 VAL H H 62.577 -22.095 6.239 1.00 . A A . 43 VAL H 1 1
23 27843 1 1 43 VAL HA H 63.913 -22.970 8.733 1.00 . A A . 43 VAL HA 1 1
23 27844 1 1 43 VAL HB H 65.204 -22.667 6.013 1.00 . A A . 43 VAL HB 1 1
23 27845 1 1 43 VAL HG11 H 66.745 -22.105 7.781 1.00 . A A . 43 VAL HG11 1 1
23 27846 1 1 43 VAL HG12 H 67.136 -23.729 7.224 1.00 . A A . 43 VAL HG12 1 1
23 27847 1 1 43 VAL HG13 H 66.244 -23.506 8.728 1.00 . A A . 43 VAL HG13 1 1
23 27848 1 1 43 VAL HG21 H 64.402 -25.097 7.635 1.00 . A A . 43 VAL HG21 1 1
23 27849 1 1 43 VAL HG22 H 65.537 -25.168 6.287 1.00 . A A . 43 VAL HG22 1 1
23 27850 1 1 43 VAL HG23 H 63.866 -24.675 6.009 1.00 . A A . 43 VAL HG23 1 1
23 27851 1 1 43 VAL N N 62.700 -22.588 7.075 1.00 . A A . 43 VAL N 1 1
23 27852 1 1 43 VAL O O 64.130 -20.198 7.088 1.00 . A A . 43 VAL O 1 1
23 27853 1 1 44 THR C C 66.742 -19.098 9.117 1.00 . A A . 44 THR C 1 1
23 27854 1 1 44 THR CA C 65.271 -19.325 9.441 1.00 . A A . 44 THR CA 1 1
23 27855 1 1 44 THR CB C 65.037 -19.026 10.929 1.00 . A A . 44 THR CB 1 1
23 27856 1 1 44 THR CG2 C 65.050 -17.513 11.163 1.00 . A A . 44 THR CG2 1 1
23 27857 1 1 44 THR H H 65.038 -21.411 9.805 1.00 . A A . 44 THR H 1 1
23 27858 1 1 44 THR HA H 64.669 -18.649 8.849 1.00 . A A . 44 THR HA 1 1
23 27859 1 1 44 THR HB H 65.823 -19.477 11.512 1.00 . A A . 44 THR HB 1 1
23 27860 1 1 44 THR HG1 H 63.588 -20.315 10.773 1.00 . A A . 44 THR HG1 1 1
23 27861 1 1 44 THR HG21 H 64.761 -17.302 12.182 1.00 . A A . 44 THR HG21 1 1
23 27862 1 1 44 THR HG22 H 64.355 -17.040 10.488 1.00 . A A . 44 THR HG22 1 1
23 27863 1 1 44 THR HG23 H 66.043 -17.130 10.983 1.00 . A A . 44 THR HG23 1 1
23 27864 1 1 44 THR N N 64.892 -20.709 9.139 1.00 . A A . 44 THR N 1 1
23 27865 1 1 44 THR O O 67.623 -19.697 9.734 1.00 . A A . 44 THR O 1 1
23 27866 1 1 44 THR OG1 O 63.779 -19.554 11.325 1.00 . A A . 44 THR OG1 1 1
23 27867 1 1 45 VAL C C 68.617 -16.404 7.786 1.00 . A A . 45 VAL C 1 1
23 27868 1 1 45 VAL CA C 68.364 -17.910 7.730 1.00 . A A . 45 VAL CA 1 1
23 27869 1 1 45 VAL CB C 68.605 -18.423 6.303 1.00 . A A . 45 VAL CB 1 1
23 27870 1 1 45 VAL CG1 C 68.671 -19.953 6.318 1.00 . A A . 45 VAL CG1 1 1
23 27871 1 1 45 VAL CG2 C 67.457 -17.974 5.394 1.00 . A A . 45 VAL CG2 1 1
23 27872 1 1 45 VAL H H 66.245 -17.788 7.700 1.00 . A A . 45 VAL H 1 1
23 27873 1 1 45 VAL HA H 69.066 -18.399 8.394 1.00 . A A . 45 VAL HA 1 1
23 27874 1 1 45 VAL HB H 69.539 -18.027 5.932 1.00 . A A . 45 VAL HB 1 1
23 27875 1 1 45 VAL HG11 H 67.697 -20.352 6.563 1.00 . A A . 45 VAL HG11 1 1
23 27876 1 1 45 VAL HG12 H 69.387 -20.275 7.058 1.00 . A A . 45 VAL HG12 1 1
23 27877 1 1 45 VAL HG13 H 68.973 -20.313 5.346 1.00 . A A . 45 VAL HG13 1 1
23 27878 1 1 45 VAL HG21 H 67.418 -16.895 5.368 1.00 . A A . 45 VAL HG21 1 1
23 27879 1 1 45 VAL HG22 H 66.523 -18.358 5.780 1.00 . A A . 45 VAL HG22 1 1
23 27880 1 1 45 VAL HG23 H 67.617 -18.353 4.397 1.00 . A A . 45 VAL HG23 1 1
23 27881 1 1 45 VAL N N 66.994 -18.226 8.146 1.00 . A A . 45 VAL N 1 1
23 27882 1 1 45 VAL O O 67.833 -15.610 7.261 1.00 . A A . 45 VAL O 1 1
23 27883 1 1 46 LYS C C 71.133 -14.249 7.461 1.00 . A A . 46 LYS C 1 1
23 27884 1 1 46 LYS CA C 70.088 -14.596 8.518 1.00 . A A . 46 LYS CA 1 1
23 27885 1 1 46 LYS CB C 70.638 -14.302 9.917 1.00 . A A . 46 LYS CB 1 1
23 27886 1 1 46 LYS CD C 70.053 -14.147 12.342 1.00 . A A . 46 LYS CD 1 1
23 27887 1 1 46 LYS CE C 68.907 -14.191 13.353 1.00 . A A . 46 LYS CE 1 1
23 27888 1 1 46 LYS CG C 69.508 -14.429 10.942 1.00 . A A . 46 LYS CG 1 1
23 27889 1 1 46 LYS H H 70.322 -16.688 8.801 1.00 . A A . 46 LYS H 1 1
23 27890 1 1 46 LYS HA H 69.209 -13.987 8.353 1.00 . A A . 46 LYS HA 1 1
23 27891 1 1 46 LYS HB2 H 71.421 -15.007 10.153 1.00 . A A . 46 LYS HB2 1 1
23 27892 1 1 46 LYS HB3 H 71.038 -13.298 9.945 1.00 . A A . 46 LYS HB3 1 1
23 27893 1 1 46 LYS HD2 H 70.792 -14.893 12.598 1.00 . A A . 46 LYS HD2 1 1
23 27894 1 1 46 LYS HD3 H 70.509 -13.168 12.361 1.00 . A A . 46 LYS HD3 1 1
23 27895 1 1 46 LYS HE2 H 69.275 -13.924 14.332 1.00 . A A . 46 LYS HE2 1 1
23 27896 1 1 46 LYS HE3 H 68.138 -13.494 13.054 1.00 . A A . 46 LYS HE3 1 1
23 27897 1 1 46 LYS HG2 H 68.729 -13.718 10.707 1.00 . A A . 46 LYS HG2 1 1
23 27898 1 1 46 LYS HG3 H 69.103 -15.430 10.908 1.00 . A A . 46 LYS HG3 1 1
23 27899 1 1 46 LYS HZ1 H 68.378 -15.934 14.368 1.00 . A A . 46 LYS HZ1 1 1
23 27900 1 1 46 LYS HZ2 H 68.871 -16.189 12.761 1.00 . A A . 46 LYS HZ2 1 1
23 27901 1 1 46 LYS HZ3 H 67.339 -15.533 13.090 1.00 . A A . 46 LYS HZ3 1 1
23 27902 1 1 46 LYS N N 69.727 -16.012 8.412 1.00 . A A . 46 LYS N 1 1
23 27903 1 1 46 LYS NZ N 68.331 -15.565 13.396 1.00 . A A . 46 LYS NZ 1 1
23 27904 1 1 46 LYS O O 72.087 -14.997 7.252 1.00 . A A . 46 LYS O 1 1
23 27905 1 1 47 ILE C C 72.243 -11.208 5.911 1.00 . A A . 47 ILE C 1 1
23 27906 1 1 47 ILE CA C 71.860 -12.680 5.726 1.00 . A A . 47 ILE CA 1 1
23 27907 1 1 47 ILE CB C 71.187 -12.844 4.359 1.00 . A A . 47 ILE CB 1 1
23 27908 1 1 47 ILE CD1 C 69.789 -14.386 2.971 1.00 . A A . 47 ILE CD1 1 1
23 27909 1 1 47 ILE CG1 C 70.734 -14.294 4.171 1.00 . A A . 47 ILE CG1 1 1
23 27910 1 1 47 ILE CG2 C 72.185 -12.484 3.255 1.00 . A A . 47 ILE CG2 1 1
23 27911 1 1 47 ILE H H 70.146 -12.568 6.991 1.00 . A A . 47 ILE H 1 1
23 27912 1 1 47 ILE HA H 72.749 -13.291 5.741 1.00 . A A . 47 ILE HA 1 1
23 27913 1 1 47 ILE HB H 70.335 -12.187 4.296 1.00 . A A . 47 ILE HB 1 1
23 27914 1 1 47 ILE HD11 H 69.457 -15.407 2.854 1.00 . A A . 47 ILE HD11 1 1
23 27915 1 1 47 ILE HD12 H 70.308 -14.070 2.080 1.00 . A A . 47 ILE HD12 1 1
23 27916 1 1 47 ILE HD13 H 68.934 -13.748 3.138 1.00 . A A . 47 ILE HD13 1 1
23 27917 1 1 47 ILE HG12 H 71.598 -14.921 3.999 1.00 . A A . 47 ILE HG12 1 1
23 27918 1 1 47 ILE HG13 H 70.217 -14.630 5.057 1.00 . A A . 47 ILE HG13 1 1
23 27919 1 1 47 ILE HG21 H 72.412 -11.429 3.305 1.00 . A A . 47 ILE HG21 1 1
23 27920 1 1 47 ILE HG22 H 71.756 -12.716 2.292 1.00 . A A . 47 ILE HG22 1 1
23 27921 1 1 47 ILE HG23 H 73.093 -13.052 3.394 1.00 . A A . 47 ILE HG23 1 1
23 27922 1 1 47 ILE N N 70.935 -13.117 6.783 1.00 . A A . 47 ILE N 1 1
23 27923 1 1 47 ILE O O 71.620 -10.326 5.319 1.00 . A A . 47 ILE O 1 1
23 27924 1 1 48 PRO C C 74.590 -8.955 5.863 1.00 . A A . 48 PRO C 1 1
23 27925 1 1 48 PRO CA C 73.686 -9.513 6.972 1.00 . A A . 48 PRO CA 1 1
23 27926 1 1 48 PRO CB C 74.434 -9.633 8.309 1.00 . A A . 48 PRO CB 1 1
23 27927 1 1 48 PRO CD C 74.052 -11.890 7.485 1.00 . A A . 48 PRO CD 1 1
23 27928 1 1 48 PRO CG C 75.012 -11.013 8.305 1.00 . A A . 48 PRO CG 1 1
23 27929 1 1 48 PRO HA H 72.829 -8.873 7.101 1.00 . A A . 48 PRO HA 1 1
23 27930 1 1 48 PRO HB2 H 75.223 -8.894 8.377 1.00 . A A . 48 PRO HB2 1 1
23 27931 1 1 48 PRO HB3 H 73.747 -9.523 9.137 1.00 . A A . 48 PRO HB3 1 1
23 27932 1 1 48 PRO HD2 H 74.611 -12.534 6.820 1.00 . A A . 48 PRO HD2 1 1
23 27933 1 1 48 PRO HD3 H 73.417 -12.473 8.135 1.00 . A A . 48 PRO HD3 1 1
23 27934 1 1 48 PRO HG2 H 75.996 -11.003 7.850 1.00 . A A . 48 PRO HG2 1 1
23 27935 1 1 48 PRO HG3 H 75.080 -11.391 9.316 1.00 . A A . 48 PRO HG3 1 1
23 27936 1 1 48 PRO N N 73.239 -10.918 6.717 1.00 . A A . 48 PRO N 1 1
23 27937 1 1 48 PRO O O 75.315 -9.703 5.210 1.00 . A A . 48 PRO O 1 1
23 27938 1 1 49 SER C C 74.779 -7.047 3.261 1.00 . A A . 49 SER C 1 1
23 27939 1 1 49 SER CA C 75.377 -6.952 4.669 1.00 . A A . 49 SER CA 1 1
23 27940 1 1 49 SER CB C 76.800 -7.532 4.677 1.00 . A A . 49 SER CB 1 1
23 27941 1 1 49 SER H H 73.957 -7.083 6.239 1.00 . A A . 49 SER H 1 1
23 27942 1 1 49 SER HA H 75.439 -5.908 4.938 1.00 . A A . 49 SER HA 1 1
23 27943 1 1 49 SER HB2 H 77.495 -6.792 4.317 1.00 . A A . 49 SER HB2 1 1
23 27944 1 1 49 SER HB3 H 77.066 -7.803 5.690 1.00 . A A . 49 SER HB3 1 1
23 27945 1 1 49 SER HG H 75.973 -8.973 3.661 1.00 . A A . 49 SER HG 1 1
23 27946 1 1 49 SER N N 74.550 -7.627 5.676 1.00 . A A . 49 SER N 1 1
23 27947 1 1 49 SER O O 75.343 -7.691 2.377 1.00 . A A . 49 SER O 1 1
23 27948 1 1 49 SER OG O 76.869 -8.676 3.833 1.00 . A A . 49 SER OG 1 1
23 27949 1 1 50 PRO C C 73.458 -5.237 0.808 1.00 . A A . 50 PRO C 1 1
23 27950 1 1 50 PRO CA C 72.989 -6.395 1.704 1.00 . A A . 50 PRO CA 1 1
23 27951 1 1 50 PRO CB C 71.525 -6.223 2.087 1.00 . A A . 50 PRO CB 1 1
23 27952 1 1 50 PRO CD C 72.899 -5.619 4.017 1.00 . A A . 50 PRO CD 1 1
23 27953 1 1 50 PRO CG C 71.559 -5.336 3.299 1.00 . A A . 50 PRO CG 1 1
23 27954 1 1 50 PRO HA H 73.122 -7.342 1.203 1.00 . A A . 50 PRO HA 1 1
23 27955 1 1 50 PRO HB2 H 70.972 -5.760 1.276 1.00 . A A . 50 PRO HB2 1 1
23 27956 1 1 50 PRO HB3 H 71.091 -7.179 2.338 1.00 . A A . 50 PRO HB3 1 1
23 27957 1 1 50 PRO HD2 H 73.412 -4.696 4.252 1.00 . A A . 50 PRO HD2 1 1
23 27958 1 1 50 PRO HD3 H 72.738 -6.203 4.911 1.00 . A A . 50 PRO HD3 1 1
23 27959 1 1 50 PRO HG2 H 71.508 -4.295 2.997 1.00 . A A . 50 PRO HG2 1 1
23 27960 1 1 50 PRO HG3 H 70.733 -5.569 3.957 1.00 . A A . 50 PRO HG3 1 1
23 27961 1 1 50 PRO N N 73.660 -6.403 3.033 1.00 . A A . 50 PRO N 1 1
23 27962 1 1 50 PRO O O 72.657 -4.649 0.083 1.00 . A A . 50 PRO O 1 1
23 27963 1 1 51 VAL C C 74.664 -2.467 0.419 1.00 . A A . 51 VAL C 1 1
23 27964 1 1 51 VAL CA C 75.295 -3.818 0.039 1.00 . A A . 51 VAL CA 1 1
23 27965 1 1 51 VAL CB C 75.028 -4.110 -1.446 1.00 . A A . 51 VAL CB 1 1
23 27966 1 1 51 VAL CG1 C 75.900 -3.199 -2.318 1.00 . A A . 51 VAL CG1 1 1
23 27967 1 1 51 VAL CG2 C 75.357 -5.580 -1.742 1.00 . A A . 51 VAL CG2 1 1
23 27968 1 1 51 VAL H H 75.349 -5.411 1.465 1.00 . A A . 51 VAL H 1 1
23 27969 1 1 51 VAL HA H 76.365 -3.759 0.188 1.00 . A A . 51 VAL HA 1 1
23 27970 1 1 51 VAL HB H 73.989 -3.924 -1.669 1.00 . A A . 51 VAL HB 1 1
23 27971 1 1 51 VAL HG11 H 75.782 -3.473 -3.354 1.00 . A A . 51 VAL HG11 1 1
23 27972 1 1 51 VAL HG12 H 76.935 -3.308 -2.034 1.00 . A A . 51 VAL HG12 1 1
23 27973 1 1 51 VAL HG13 H 75.593 -2.173 -2.180 1.00 . A A . 51 VAL HG13 1 1
23 27974 1 1 51 VAL HG21 H 75.480 -5.716 -2.806 1.00 . A A . 51 VAL HG21 1 1
23 27975 1 1 51 VAL HG22 H 74.549 -6.204 -1.391 1.00 . A A . 51 VAL HG22 1 1
23 27976 1 1 51 VAL HG23 H 76.271 -5.857 -1.238 1.00 . A A . 51 VAL HG23 1 1
23 27977 1 1 51 VAL N N 74.752 -4.911 0.863 1.00 . A A . 51 VAL N 1 1
23 27978 1 1 51 VAL O O 73.467 -2.256 0.227 1.00 . A A . 51 VAL O 1 1
23 27979 1 1 52 ARG C C 74.821 0.690 0.135 1.00 . A A . 52 ARG C 1 1
23 27980 1 1 52 ARG CA C 75.006 -0.222 1.346 1.00 . A A . 52 ARG CA 1 1
23 27981 1 1 52 ARG CB C 76.020 0.421 2.300 1.00 . A A . 52 ARG CB 1 1
23 27982 1 1 52 ARG CD C 78.399 1.209 2.527 1.00 . A A . 52 ARG CD 1 1
23 27983 1 1 52 ARG CG C 77.372 0.569 1.591 1.00 . A A . 52 ARG CG 1 1
23 27984 1 1 52 ARG CZ C 80.816 1.521 2.472 1.00 . A A . 52 ARG CZ 1 1
23 27985 1 1 52 ARG H H 76.431 -1.765 1.075 1.00 . A A . 52 ARG H 1 1
23 27986 1 1 52 ARG HA H 74.061 -0.323 1.858 1.00 . A A . 52 ARG HA 1 1
23 27987 1 1 52 ARG HB2 H 75.666 1.392 2.611 1.00 . A A . 52 ARG HB2 1 1
23 27988 1 1 52 ARG HB3 H 76.137 -0.205 3.161 1.00 . A A . 52 ARG HB3 1 1
23 27989 1 1 52 ARG HD2 H 78.048 2.184 2.832 1.00 . A A . 52 ARG HD2 1 1
23 27990 1 1 52 ARG HD3 H 78.534 0.587 3.399 1.00 . A A . 52 ARG HD3 1 1
23 27991 1 1 52 ARG HE H 79.676 1.319 0.845 1.00 . A A . 52 ARG HE 1 1
23 27992 1 1 52 ARG HG2 H 77.725 -0.408 1.293 1.00 . A A . 52 ARG HG2 1 1
23 27993 1 1 52 ARG HG3 H 77.260 1.188 0.715 1.00 . A A . 52 ARG HG3 1 1
23 27994 1 1 52 ARG HH11 H 80.000 1.434 4.302 1.00 . A A . 52 ARG HH11 1 1
23 27995 1 1 52 ARG HH12 H 81.715 1.671 4.251 1.00 . A A . 52 ARG HH12 1 1
23 27996 1 1 52 ARG HH21 H 81.906 1.633 0.796 1.00 . A A . 52 ARG HH21 1 1
23 27997 1 1 52 ARG HH22 H 82.792 1.780 2.277 1.00 . A A . 52 ARG HH22 1 1
23 27998 1 1 52 ARG N N 75.483 -1.549 0.950 1.00 . A A . 52 ARG N 1 1
23 27999 1 1 52 ARG NE N 79.668 1.351 1.824 1.00 . A A . 52 ARG NE 1 1
23 28000 1 1 52 ARG NH1 N 80.845 1.544 3.776 1.00 . A A . 52 ARG NH1 1 1
23 28001 1 1 52 ARG NH2 N 81.923 1.657 1.797 1.00 . A A . 52 ARG NH2 1 1
23 28002 1 1 52 ARG O O 75.499 0.530 -0.879 1.00 . A A . 52 ARG O 1 1
23 28003 1 1 53 GLY C C 72.412 3.433 -0.525 1.00 . A A . 53 GLY C 1 1
23 28004 1 1 53 GLY CA C 73.661 2.604 -0.822 1.00 . A A . 53 GLY CA 1 1
23 28005 1 1 53 GLY H H 73.406 1.746 1.095 1.00 . A A . 53 GLY H 1 1
23 28006 1 1 53 GLY HA2 H 74.512 3.266 -0.909 1.00 . A A . 53 GLY HA2 1 1
23 28007 1 1 53 GLY HA3 H 73.532 2.072 -1.745 1.00 . A A . 53 GLY HA3 1 1
23 28008 1 1 53 GLY N N 73.911 1.657 0.257 1.00 . A A . 53 GLY N 1 1
23 28009 1 1 53 GLY O O 72.191 3.830 0.619 1.00 . A A . 53 GLY O 1 1
23 28010 1 1 54 LYS C C 69.134 3.620 -1.570 1.00 . A A . 54 LYS C 1 1
23 28011 1 1 54 LYS CA C 70.371 4.492 -1.366 1.00 . A A . 54 LYS CA 1 1
23 28012 1 1 54 LYS CB C 70.353 5.652 -2.371 1.00 . A A . 54 LYS CB 1 1
23 28013 1 1 54 LYS CD C 69.137 7.725 -3.080 1.00 . A A . 54 LYS CD 1 1
23 28014 1 1 54 LYS CE C 67.903 8.591 -2.823 1.00 . A A . 54 LYS CE 1 1
23 28015 1 1 54 LYS CG C 69.125 6.532 -2.121 1.00 . A A . 54 LYS CG 1 1
23 28016 1 1 54 LYS H H 71.815 3.361 -2.445 1.00 . A A . 54 LYS H 1 1
23 28017 1 1 54 LYS HA H 70.345 4.896 -0.358 1.00 . A A . 54 LYS HA 1 1
23 28018 1 1 54 LYS HB2 H 71.255 6.242 -2.266 1.00 . A A . 54 LYS HB2 1 1
23 28019 1 1 54 LYS HB3 H 70.303 5.252 -3.372 1.00 . A A . 54 LYS HB3 1 1
23 28020 1 1 54 LYS HD2 H 70.030 8.311 -2.916 1.00 . A A . 54 LYS HD2 1 1
23 28021 1 1 54 LYS HD3 H 69.120 7.369 -4.099 1.00 . A A . 54 LYS HD3 1 1
23 28022 1 1 54 LYS HE2 H 67.013 8.007 -2.999 1.00 . A A . 54 LYS HE2 1 1
23 28023 1 1 54 LYS HE3 H 67.911 8.938 -1.800 1.00 . A A . 54 LYS HE3 1 1
23 28024 1 1 54 LYS HG2 H 68.227 5.953 -2.285 1.00 . A A . 54 LYS HG2 1 1
23 28025 1 1 54 LYS HG3 H 69.143 6.892 -1.104 1.00 . A A . 54 LYS HG3 1 1
23 28026 1 1 54 LYS HZ1 H 68.737 10.363 -3.537 1.00 . A A . 54 LYS HZ1 1 1
23 28027 1 1 54 LYS HZ2 H 67.042 10.310 -3.620 1.00 . A A . 54 LYS HZ2 1 1
23 28028 1 1 54 LYS HZ3 H 67.978 9.424 -4.729 1.00 . A A . 54 LYS HZ3 1 1
23 28029 1 1 54 LYS N N 71.593 3.700 -1.549 1.00 . A A . 54 LYS N 1 1
23 28030 1 1 54 LYS NZ N 67.917 9.761 -3.747 1.00 . A A . 54 LYS NZ 1 1
23 28031 1 1 54 LYS O O 69.015 2.913 -2.571 1.00 . A A . 54 LYS O 1 1
23 28032 1 1 55 ILE C C 65.882 3.768 -1.325 1.00 . A A . 55 ILE C 1 1
23 28033 1 1 55 ILE CA C 66.971 2.897 -0.690 1.00 . A A . 55 ILE CA 1 1
23 28034 1 1 55 ILE CB C 66.565 2.468 0.732 1.00 . A A . 55 ILE CB 1 1
23 28035 1 1 55 ILE CD1 C 68.676 1.087 0.755 1.00 . A A . 55 ILE CD1 1 1
23 28036 1 1 55 ILE CG1 C 67.818 2.086 1.540 1.00 . A A . 55 ILE CG1 1 1
23 28037 1 1 55 ILE CG2 C 65.626 1.261 0.668 1.00 . A A . 55 ILE CG2 1 1
23 28038 1 1 55 ILE H H 68.353 4.262 0.166 1.00 . A A . 55 ILE H 1 1
23 28039 1 1 55 ILE HA H 67.131 2.020 -1.308 1.00 . A A . 55 ILE HA 1 1
23 28040 1 1 55 ILE HB H 66.063 3.288 1.221 1.00 . A A . 55 ILE HB 1 1
23 28041 1 1 55 ILE HD11 H 69.294 0.526 1.439 1.00 . A A . 55 ILE HD11 1 1
23 28042 1 1 55 ILE HD12 H 69.307 1.624 0.065 1.00 . A A . 55 ILE HD12 1 1
23 28043 1 1 55 ILE HD13 H 68.039 0.408 0.209 1.00 . A A . 55 ILE HD13 1 1
23 28044 1 1 55 ILE HG12 H 68.398 2.976 1.737 1.00 . A A . 55 ILE HG12 1 1
23 28045 1 1 55 ILE HG13 H 67.520 1.639 2.476 1.00 . A A . 55 ILE HG13 1 1
23 28046 1 1 55 ILE HG21 H 64.838 1.452 -0.043 1.00 . A A . 55 ILE HG21 1 1
23 28047 1 1 55 ILE HG22 H 65.197 1.083 1.642 1.00 . A A . 55 ILE HG22 1 1
23 28048 1 1 55 ILE HG23 H 66.184 0.389 0.359 1.00 . A A . 55 ILE HG23 1 1
23 28049 1 1 55 ILE N N 68.206 3.679 -0.612 1.00 . A A . 55 ILE N 1 1
23 28050 1 1 55 ILE O O 65.571 4.846 -0.818 1.00 . A A . 55 ILE O 1 1
23 28051 1 1 56 VAL C C 62.885 3.727 -2.816 1.00 . A A . 56 VAL C 1 1
23 28052 1 1 56 VAL CA C 64.327 4.100 -3.190 1.00 . A A . 56 VAL CA 1 1
23 28053 1 1 56 VAL CB C 64.532 3.907 -4.704 1.00 . A A . 56 VAL CB 1 1
23 28054 1 1 56 VAL CG1 C 63.368 4.539 -5.479 1.00 . A A . 56 VAL CG1 1 1
23 28055 1 1 56 VAL CG2 C 65.838 4.586 -5.138 1.00 . A A . 56 VAL CG2 1 1
23 28056 1 1 56 VAL H H 65.651 2.471 -2.839 1.00 . A A . 56 VAL H 1 1
23 28057 1 1 56 VAL HA H 64.470 5.147 -2.968 1.00 . A A . 56 VAL HA 1 1
23 28058 1 1 56 VAL HB H 64.581 2.852 -4.928 1.00 . A A . 56 VAL HB 1 1
23 28059 1 1 56 VAL HG11 H 63.642 4.648 -6.518 1.00 . A A . 56 VAL HG11 1 1
23 28060 1 1 56 VAL HG12 H 63.142 5.510 -5.063 1.00 . A A . 56 VAL HG12 1 1
23 28061 1 1 56 VAL HG13 H 62.495 3.906 -5.401 1.00 . A A . 56 VAL HG13 1 1
23 28062 1 1 56 VAL HG21 H 65.899 4.587 -6.216 1.00 . A A . 56 VAL HG21 1 1
23 28063 1 1 56 VAL HG22 H 66.681 4.051 -4.730 1.00 . A A . 56 VAL HG22 1 1
23 28064 1 1 56 VAL HG23 H 65.852 5.605 -4.779 1.00 . A A . 56 VAL HG23 1 1
23 28065 1 1 56 VAL N N 65.341 3.322 -2.463 1.00 . A A . 56 VAL N 1 1
23 28066 1 1 56 VAL O O 62.082 4.609 -2.508 1.00 . A A . 56 VAL O 1 1
23 28067 1 1 57 LYS C C 61.099 0.598 -2.052 1.00 . A A . 57 LYS C 1 1
23 28068 1 1 57 LYS CA C 61.160 2.026 -2.588 1.00 . A A . 57 LYS CA 1 1
23 28069 1 1 57 LYS CB C 60.315 2.133 -3.864 1.00 . A A . 57 LYS CB 1 1
23 28070 1 1 57 LYS CD C 57.997 2.168 -4.790 1.00 . A A . 57 LYS CD 1 1
23 28071 1 1 57 LYS CE C 56.515 1.974 -4.461 1.00 . A A . 57 LYS CE 1 1
23 28072 1 1 57 LYS CG C 58.836 1.900 -3.540 1.00 . A A . 57 LYS CG 1 1
23 28073 1 1 57 LYS H H 63.201 1.773 -3.157 1.00 . A A . 57 LYS H 1 1
23 28074 1 1 57 LYS HA H 60.740 2.691 -1.847 1.00 . A A . 57 LYS HA 1 1
23 28075 1 1 57 LYS HB2 H 60.436 3.117 -4.294 1.00 . A A . 57 LYS HB2 1 1
23 28076 1 1 57 LYS HB3 H 60.644 1.390 -4.575 1.00 . A A . 57 LYS HB3 1 1
23 28077 1 1 57 LYS HD2 H 58.164 3.184 -5.120 1.00 . A A . 57 LYS HD2 1 1
23 28078 1 1 57 LYS HD3 H 58.284 1.483 -5.572 1.00 . A A . 57 LYS HD3 1 1
23 28079 1 1 57 LYS HE2 H 56.235 2.644 -3.662 1.00 . A A . 57 LYS HE2 1 1
23 28080 1 1 57 LYS HE3 H 55.920 2.188 -5.336 1.00 . A A . 57 LYS HE3 1 1
23 28081 1 1 57 LYS HG2 H 58.693 0.878 -3.228 1.00 . A A . 57 LYS HG2 1 1
23 28082 1 1 57 LYS HG3 H 58.528 2.568 -2.750 1.00 . A A . 57 LYS HG3 1 1
23 28083 1 1 57 LYS HZ1 H 55.513 0.154 -4.597 1.00 . A A . 57 LYS HZ1 1 1
23 28084 1 1 57 LYS HZ2 H 56.016 0.553 -3.024 1.00 . A A . 57 LYS HZ2 1 1
23 28085 1 1 57 LYS HZ3 H 57.148 0.012 -4.170 1.00 . A A . 57 LYS HZ3 1 1
23 28086 1 1 57 LYS N N 62.538 2.442 -2.884 1.00 . A A . 57 LYS N 1 1
23 28087 1 1 57 LYS NZ N 56.281 0.567 -4.030 1.00 . A A . 57 LYS NZ 1 1
23 28088 1 1 57 LYS O O 62.013 -0.198 -2.268 1.00 . A A . 57 LYS O 1 1
23 28089 1 1 58 ILE C C 58.648 -1.763 -1.494 1.00 . A A . 58 ILE C 1 1
23 28090 1 1 58 ILE CA C 59.803 -1.054 -0.780 1.00 . A A . 58 ILE CA 1 1
23 28091 1 1 58 ILE CB C 59.506 -0.915 0.726 1.00 . A A . 58 ILE CB 1 1
23 28092 1 1 58 ILE CD1 C 59.113 -2.277 2.821 1.00 . A A . 58 ILE CD1 1 1
23 28093 1 1 58 ILE CG1 C 59.780 -2.248 1.436 1.00 . A A . 58 ILE CG1 1 1
23 28094 1 1 58 ILE CG2 C 58.050 -0.476 0.946 1.00 . A A . 58 ILE CG2 1 1
23 28095 1 1 58 ILE H H 59.309 0.951 -1.219 1.00 . A A . 58 ILE H 1 1
23 28096 1 1 58 ILE HA H 60.701 -1.638 -0.912 1.00 . A A . 58 ILE HA 1 1
23 28097 1 1 58 ILE HB H 60.157 -0.157 1.135 1.00 . A A . 58 ILE HB 1 1
23 28098 1 1 58 ILE HD11 H 59.286 -1.340 3.327 1.00 . A A . 58 ILE HD11 1 1
23 28099 1 1 58 ILE HD12 H 59.527 -3.084 3.409 1.00 . A A . 58 ILE HD12 1 1
23 28100 1 1 58 ILE HD13 H 58.049 -2.430 2.702 1.00 . A A . 58 ILE HD13 1 1
23 28101 1 1 58 ILE HG12 H 59.397 -3.058 0.837 1.00 . A A . 58 ILE HG12 1 1
23 28102 1 1 58 ILE HG13 H 60.847 -2.361 1.556 1.00 . A A . 58 ILE HG13 1 1
23 28103 1 1 58 ILE HG21 H 57.797 0.301 0.239 1.00 . A A . 58 ILE HG21 1 1
23 28104 1 1 58 ILE HG22 H 57.940 -0.097 1.951 1.00 . A A . 58 ILE HG22 1 1
23 28105 1 1 58 ILE HG23 H 57.390 -1.321 0.808 1.00 . A A . 58 ILE HG23 1 1
23 28106 1 1 58 ILE N N 60.003 0.277 -1.351 1.00 . A A . 58 ILE N 1 1
23 28107 1 1 58 ILE O O 57.524 -1.263 -1.527 1.00 . A A . 58 ILE O 1 1
23 28108 1 1 59 LEU C C 57.359 -4.824 -1.931 1.00 . A A . 59 LEU C 1 1
23 28109 1 1 59 LEU CA C 57.917 -3.698 -2.798 1.00 . A A . 59 LEU CA 1 1
23 28110 1 1 59 LEU CB C 58.515 -4.282 -4.084 1.00 . A A . 59 LEU CB 1 1
23 28111 1 1 59 LEU CD1 C 59.696 -3.738 -6.218 1.00 . A A . 59 LEU CD1 1 1
23 28112 1 1 59 LEU CD2 C 57.624 -2.455 -5.594 1.00 . A A . 59 LEU CD2 1 1
23 28113 1 1 59 LEU CG C 58.893 -3.148 -5.052 1.00 . A A . 59 LEU CG 1 1
23 28114 1 1 59 LEU H H 59.851 -3.276 -2.024 1.00 . A A . 59 LEU H 1 1
23 28115 1 1 59 LEU HA H 57.102 -3.043 -3.067 1.00 . A A . 59 LEU HA 1 1
23 28116 1 1 59 LEU HB2 H 59.400 -4.853 -3.841 1.00 . A A . 59 LEU HB2 1 1
23 28117 1 1 59 LEU HB3 H 57.792 -4.929 -4.556 1.00 . A A . 59 LEU HB3 1 1
23 28118 1 1 59 LEU HD11 H 60.053 -2.938 -6.850 1.00 . A A . 59 LEU HD11 1 1
23 28119 1 1 59 LEU HD12 H 59.063 -4.398 -6.793 1.00 . A A . 59 LEU HD12 1 1
23 28120 1 1 59 LEU HD13 H 60.537 -4.291 -5.829 1.00 . A A . 59 LEU HD13 1 1
23 28121 1 1 59 LEU HD21 H 57.836 -2.006 -6.557 1.00 . A A . 59 LEU HD21 1 1
23 28122 1 1 59 LEU HD22 H 57.314 -1.680 -4.910 1.00 . A A . 59 LEU HD22 1 1
23 28123 1 1 59 LEU HD23 H 56.826 -3.176 -5.703 1.00 . A A . 59 LEU HD23 1 1
23 28124 1 1 59 LEU HG H 59.505 -2.426 -4.533 1.00 . A A . 59 LEU HG 1 1
23 28125 1 1 59 LEU N N 58.936 -2.928 -2.076 1.00 . A A . 59 LEU N 1 1
23 28126 1 1 59 LEU O O 56.298 -5.375 -2.224 1.00 . A A . 59 LEU O 1 1
23 28127 1 1 60 TYR C C 57.190 -5.668 1.390 1.00 . A A . 60 TYR C 1 1
23 28128 1 1 60 TYR CA C 57.643 -6.238 0.049 1.00 . A A . 60 TYR CA 1 1
23 28129 1 1 60 TYR CB C 58.797 -7.236 0.254 1.00 . A A . 60 TYR CB 1 1
23 28130 1 1 60 TYR CD1 C 59.076 -7.734 -2.211 1.00 . A A . 60 TYR CD1 1 1
23 28131 1 1 60 TYR CD2 C 58.613 -9.588 -0.712 1.00 . A A . 60 TYR CD2 1 1
23 28132 1 1 60 TYR CE1 C 59.102 -8.619 -3.295 1.00 . A A . 60 TYR CE1 1 1
23 28133 1 1 60 TYR CE2 C 58.641 -10.469 -1.799 1.00 . A A . 60 TYR CE2 1 1
23 28134 1 1 60 TYR CG C 58.830 -8.213 -0.914 1.00 . A A . 60 TYR CG 1 1
23 28135 1 1 60 TYR CZ C 58.885 -9.985 -3.090 1.00 . A A . 60 TYR CZ 1 1
23 28136 1 1 60 TYR H H 58.916 -4.695 -0.675 1.00 . A A . 60 TYR H 1 1
23 28137 1 1 60 TYR HA H 56.805 -6.762 -0.394 1.00 . A A . 60 TYR HA 1 1
23 28138 1 1 60 TYR HB2 H 59.734 -6.697 0.299 1.00 . A A . 60 TYR HB2 1 1
23 28139 1 1 60 TYR HB3 H 58.655 -7.775 1.180 1.00 . A A . 60 TYR HB3 1 1
23 28140 1 1 60 TYR HD1 H 59.240 -6.679 -2.376 1.00 . A A . 60 TYR HD1 1 1
23 28141 1 1 60 TYR HD2 H 58.423 -9.971 0.279 1.00 . A A . 60 TYR HD2 1 1
23 28142 1 1 60 TYR HE1 H 59.293 -8.245 -4.291 1.00 . A A . 60 TYR HE1 1 1
23 28143 1 1 60 TYR HE2 H 58.474 -11.525 -1.645 1.00 . A A . 60 TYR HE2 1 1
23 28144 1 1 60 TYR HH H 59.193 -11.716 -3.829 1.00 . A A . 60 TYR HH 1 1
23 28145 1 1 60 TYR N N 58.077 -5.166 -0.860 1.00 . A A . 60 TYR N 1 1
23 28146 1 1 60 TYR O O 57.760 -4.699 1.894 1.00 . A A . 60 TYR O 1 1
23 28147 1 1 60 TYR OH O 58.911 -10.859 -4.158 1.00 . A A . 60 TYR OH 1 1
23 28148 1 1 61 ARG C C 55.688 -6.975 4.272 1.00 . A A . 61 ARG C 1 1
23 28149 1 1 61 ARG CA C 55.606 -5.842 3.254 1.00 . A A . 61 ARG CA 1 1
23 28150 1 1 61 ARG CB C 54.147 -5.415 3.085 1.00 . A A . 61 ARG CB 1 1
23 28151 1 1 61 ARG CD C 52.618 -3.772 1.975 1.00 . A A . 61 ARG CD 1 1
23 28152 1 1 61 ARG CG C 54.076 -4.192 2.168 1.00 . A A . 61 ARG CG 1 1
23 28153 1 1 61 ARG CZ C 51.975 -4.862 -0.097 1.00 . A A . 61 ARG CZ 1 1
23 28154 1 1 61 ARG H H 55.741 -7.047 1.512 1.00 . A A . 61 ARG H 1 1
23 28155 1 1 61 ARG HA H 56.178 -5.000 3.622 1.00 . A A . 61 ARG HA 1 1
23 28156 1 1 61 ARG HB2 H 53.585 -6.228 2.645 1.00 . A A . 61 ARG HB2 1 1
23 28157 1 1 61 ARG HB3 H 53.728 -5.169 4.048 1.00 . A A . 61 ARG HB3 1 1
23 28158 1 1 61 ARG HD2 H 52.152 -3.632 2.939 1.00 . A A . 61 ARG HD2 1 1
23 28159 1 1 61 ARG HD3 H 52.588 -2.841 1.427 1.00 . A A . 61 ARG HD3 1 1
23 28160 1 1 61 ARG HE H 51.332 -5.440 1.709 1.00 . A A . 61 ARG HE 1 1
23 28161 1 1 61 ARG HG2 H 54.630 -3.376 2.609 1.00 . A A . 61 ARG HG2 1 1
23 28162 1 1 61 ARG HG3 H 54.503 -4.440 1.208 1.00 . A A . 61 ARG HG3 1 1
23 28163 1 1 61 ARG HH11 H 53.289 -3.358 -0.228 1.00 . A A . 61 ARG HH11 1 1
23 28164 1 1 61 ARG HH12 H 52.823 -4.078 -1.733 1.00 . A A . 61 ARG HH12 1 1
23 28165 1 1 61 ARG HH21 H 50.715 -6.408 -0.258 1.00 . A A . 61 ARG HH21 1 1
23 28166 1 1 61 ARG HH22 H 51.361 -5.812 -1.750 1.00 . A A . 61 ARG HH22 1 1
23 28167 1 1 61 ARG N N 56.153 -6.282 1.965 1.00 . A A . 61 ARG N 1 1
23 28168 1 1 61 ARG NE N 51.895 -4.796 1.229 1.00 . A A . 61 ARG NE 1 1
23 28169 1 1 61 ARG NH1 N 52.756 -4.034 -0.736 1.00 . A A . 61 ARG NH1 1 1
23 28170 1 1 61 ARG NH2 N 51.297 -5.764 -0.752 1.00 . A A . 61 ARG NH2 1 1
23 28171 1 1 61 ARG O O 55.902 -8.133 3.911 1.00 . A A . 61 ARG O 1 1
23 28172 1 1 62 GLU C C 54.559 -8.725 6.409 1.00 . A A . 62 GLU C 1 1
23 28173 1 1 62 GLU CA C 55.603 -7.626 6.609 1.00 . A A . 62 GLU CA 1 1
23 28174 1 1 62 GLU CB C 55.364 -6.969 7.971 1.00 . A A . 62 GLU CB 1 1
23 28175 1 1 62 GLU CD C 56.230 -5.317 9.636 1.00 . A A . 62 GLU CD 1 1
23 28176 1 1 62 GLU CG C 56.520 -6.028 8.319 1.00 . A A . 62 GLU CG 1 1
23 28177 1 1 62 GLU H H 55.374 -5.691 5.770 1.00 . A A . 62 GLU H 1 1
23 28178 1 1 62 GLU HA H 56.586 -8.072 6.605 1.00 . A A . 62 GLU HA 1 1
23 28179 1 1 62 GLU HB2 H 54.438 -6.411 7.941 1.00 . A A . 62 GLU HB2 1 1
23 28180 1 1 62 GLU HB3 H 55.290 -7.739 8.724 1.00 . A A . 62 GLU HB3 1 1
23 28181 1 1 62 GLU HG2 H 57.427 -6.603 8.415 1.00 . A A . 62 GLU HG2 1 1
23 28182 1 1 62 GLU HG3 H 56.644 -5.296 7.537 1.00 . A A . 62 GLU HG3 1 1
23 28183 1 1 62 GLU N N 55.532 -6.631 5.543 1.00 . A A . 62 GLU N 1 1
23 28184 1 1 62 GLU O O 53.369 -8.446 6.267 1.00 . A A . 62 GLU O 1 1
23 28185 1 1 62 GLU OE1 O 55.216 -5.626 10.243 1.00 . A A . 62 GLU OE1 1 1
23 28186 1 1 62 GLU OE2 O 57.026 -4.477 10.023 1.00 . A A . 62 GLU OE2 1 1
23 28187 1 1 63 GLY C C 53.810 -11.403 4.794 1.00 . A A . 63 GLY C 1 1
23 28188 1 1 63 GLY CA C 54.110 -11.119 6.263 1.00 . A A . 63 GLY CA 1 1
23 28189 1 1 63 GLY H H 55.979 -10.132 6.553 1.00 . A A . 63 GLY H 1 1
23 28190 1 1 63 GLY HA2 H 54.557 -11.998 6.708 1.00 . A A . 63 GLY HA2 1 1
23 28191 1 1 63 GLY HA3 H 53.180 -10.904 6.772 1.00 . A A . 63 GLY HA3 1 1
23 28192 1 1 63 GLY N N 55.017 -9.976 6.422 1.00 . A A . 63 GLY N 1 1
23 28193 1 1 63 GLY O O 52.984 -12.256 4.475 1.00 . A A . 63 GLY O 1 1
23 28194 1 1 64 GLN C C 54.953 -12.135 1.980 1.00 . A A . 64 GLN C 1 1
23 28195 1 1 64 GLN CA C 54.251 -10.870 2.471 1.00 . A A . 64 GLN CA 1 1
23 28196 1 1 64 GLN CB C 54.768 -9.654 1.695 1.00 . A A . 64 GLN CB 1 1
23 28197 1 1 64 GLN CD C 52.848 -9.672 0.079 1.00 . A A . 64 GLN CD 1 1
23 28198 1 1 64 GLN CG C 54.364 -9.760 0.222 1.00 . A A . 64 GLN CG 1 1
23 28199 1 1 64 GLN H H 55.121 -10.005 4.205 1.00 . A A . 64 GLN H 1 1
23 28200 1 1 64 GLN HA H 53.191 -10.971 2.297 1.00 . A A . 64 GLN HA 1 1
23 28201 1 1 64 GLN HB2 H 54.350 -8.754 2.122 1.00 . A A . 64 GLN HB2 1 1
23 28202 1 1 64 GLN HB3 H 55.844 -9.617 1.765 1.00 . A A . 64 GLN HB3 1 1
23 28203 1 1 64 GLN HE21 H 52.766 -11.068 -1.329 1.00 . A A . 64 GLN HE21 1 1
23 28204 1 1 64 GLN HE22 H 51.271 -10.399 -0.886 1.00 . A A . 64 GLN HE22 1 1
23 28205 1 1 64 GLN HG2 H 54.823 -8.957 -0.334 1.00 . A A . 64 GLN HG2 1 1
23 28206 1 1 64 GLN HG3 H 54.702 -10.705 -0.176 1.00 . A A . 64 GLN HG3 1 1
23 28207 1 1 64 GLN N N 54.475 -10.679 3.900 1.00 . A A . 64 GLN N 1 1
23 28208 1 1 64 GLN NE2 N 52.243 -10.443 -0.785 1.00 . A A . 64 GLN NE2 1 1
23 28209 1 1 64 GLN O O 56.099 -12.402 2.336 1.00 . A A . 64 GLN O 1 1
23 28210 1 1 64 GLN OE1 O 52.197 -8.892 0.774 1.00 . A A . 64 GLN OE1 1 1
23 28211 1 1 65 VAL C C 54.702 -14.129 -0.928 1.00 . A A . 65 VAL C 1 1
23 28212 1 1 65 VAL CA C 54.804 -14.154 0.598 1.00 . A A . 65 VAL CA 1 1
23 28213 1 1 65 VAL CB C 54.037 -15.361 1.156 1.00 . A A . 65 VAL CB 1 1
23 28214 1 1 65 VAL CG1 C 52.532 -15.131 1.002 1.00 . A A . 65 VAL CG1 1 1
23 28215 1 1 65 VAL CG2 C 54.442 -16.625 0.392 1.00 . A A . 65 VAL CG2 1 1
23 28216 1 1 65 VAL H H 53.344 -12.642 0.898 1.00 . A A . 65 VAL H 1 1
23 28217 1 1 65 VAL HA H 55.847 -14.244 0.876 1.00 . A A . 65 VAL HA 1 1
23 28218 1 1 65 VAL HB H 54.275 -15.483 2.203 1.00 . A A . 65 VAL HB 1 1
23 28219 1 1 65 VAL HG11 H 52.247 -14.229 1.523 1.00 . A A . 65 VAL HG11 1 1
23 28220 1 1 65 VAL HG12 H 51.995 -15.972 1.414 1.00 . A A . 65 VAL HG12 1 1
23 28221 1 1 65 VAL HG13 H 52.292 -15.030 -0.046 1.00 . A A . 65 VAL HG13 1 1
23 28222 1 1 65 VAL HG21 H 53.940 -16.643 -0.564 1.00 . A A . 65 VAL HG21 1 1
23 28223 1 1 65 VAL HG22 H 54.163 -17.496 0.964 1.00 . A A . 65 VAL HG22 1 1
23 28224 1 1 65 VAL HG23 H 55.511 -16.625 0.236 1.00 . A A . 65 VAL HG23 1 1
23 28225 1 1 65 VAL N N 54.252 -12.912 1.151 1.00 . A A . 65 VAL N 1 1
23 28226 1 1 65 VAL O O 53.662 -13.771 -1.481 1.00 . A A . 65 VAL O 1 1
23 28227 1 1 66 VAL C C 56.745 -15.542 -3.657 1.00 . A A . 66 VAL C 1 1
23 28228 1 1 66 VAL CA C 55.815 -14.459 -3.080 1.00 . A A . 66 VAL CA 1 1
23 28229 1 1 66 VAL CB C 56.347 -13.101 -3.533 1.00 . A A . 66 VAL CB 1 1
23 28230 1 1 66 VAL CG1 C 56.196 -12.945 -5.046 1.00 . A A . 66 VAL CG1 1 1
23 28231 1 1 66 VAL CG2 C 55.568 -11.981 -2.842 1.00 . A A . 66 VAL CG2 1 1
23 28232 1 1 66 VAL H H 56.607 -14.737 -1.120 1.00 . A A . 66 VAL H 1 1
23 28233 1 1 66 VAL HA H 54.815 -14.580 -3.451 1.00 . A A . 66 VAL HA 1 1
23 28234 1 1 66 VAL HB H 57.394 -13.030 -3.268 1.00 . A A . 66 VAL HB 1 1
23 28235 1 1 66 VAL HG11 H 56.575 -11.978 -5.340 1.00 . A A . 66 VAL HG11 1 1
23 28236 1 1 66 VAL HG12 H 55.153 -13.016 -5.315 1.00 . A A . 66 VAL HG12 1 1
23 28237 1 1 66 VAL HG13 H 56.758 -13.717 -5.550 1.00 . A A . 66 VAL HG13 1 1
23 28238 1 1 66 VAL HG21 H 55.814 -11.969 -1.793 1.00 . A A . 66 VAL HG21 1 1
23 28239 1 1 66 VAL HG22 H 54.509 -12.156 -2.963 1.00 . A A . 66 VAL HG22 1 1
23 28240 1 1 66 VAL HG23 H 55.831 -11.034 -3.286 1.00 . A A . 66 VAL HG23 1 1
23 28241 1 1 66 VAL N N 55.796 -14.483 -1.610 1.00 . A A . 66 VAL N 1 1
23 28242 1 1 66 VAL O O 57.843 -15.734 -3.131 1.00 . A A . 66 VAL O 1 1
23 28243 1 1 67 PRO C C 58.641 -16.581 -5.740 1.00 . A A . 67 PRO C 1 1
23 28244 1 1 67 PRO CA C 57.299 -17.223 -5.375 1.00 . A A . 67 PRO CA 1 1
23 28245 1 1 67 PRO CB C 56.549 -17.691 -6.639 1.00 . A A . 67 PRO CB 1 1
23 28246 1 1 67 PRO CD C 55.103 -16.122 -5.484 1.00 . A A . 67 PRO CD 1 1
23 28247 1 1 67 PRO CG C 55.114 -17.345 -6.405 1.00 . A A . 67 PRO CG 1 1
23 28248 1 1 67 PRO HA H 57.450 -18.055 -4.714 1.00 . A A . 67 PRO HA 1 1
23 28249 1 1 67 PRO HB2 H 56.924 -17.174 -7.516 1.00 . A A . 67 PRO HB2 1 1
23 28250 1 1 67 PRO HB3 H 56.657 -18.760 -6.767 1.00 . A A . 67 PRO HB3 1 1
23 28251 1 1 67 PRO HD2 H 55.055 -15.214 -6.069 1.00 . A A . 67 PRO HD2 1 1
23 28252 1 1 67 PRO HD3 H 54.268 -16.185 -4.807 1.00 . A A . 67 PRO HD3 1 1
23 28253 1 1 67 PRO HG2 H 54.627 -17.116 -7.346 1.00 . A A . 67 PRO HG2 1 1
23 28254 1 1 67 PRO HG3 H 54.606 -18.168 -5.920 1.00 . A A . 67 PRO HG3 1 1
23 28255 1 1 67 PRO N N 56.386 -16.215 -4.748 1.00 . A A . 67 PRO N 1 1
23 28256 1 1 67 PRO O O 58.693 -15.400 -6.079 1.00 . A A . 67 PRO O 1 1
23 28257 1 1 68 VAL C C 61.137 -16.437 -7.458 1.00 . A A . 68 VAL C 1 1
23 28258 1 1 68 VAL CA C 61.040 -16.807 -5.979 1.00 . A A . 68 VAL CA 1 1
23 28259 1 1 68 VAL CB C 62.141 -17.817 -5.599 1.00 . A A . 68 VAL CB 1 1
23 28260 1 1 68 VAL CG1 C 61.750 -19.226 -6.072 1.00 . A A . 68 VAL CG1 1 1
23 28261 1 1 68 VAL CG2 C 63.475 -17.415 -6.251 1.00 . A A . 68 VAL CG2 1 1
23 28262 1 1 68 VAL H H 59.636 -18.285 -5.374 1.00 . A A . 68 VAL H 1 1
23 28263 1 1 68 VAL HA H 61.186 -15.909 -5.396 1.00 . A A . 68 VAL HA 1 1
23 28264 1 1 68 VAL HB H 62.257 -17.821 -4.525 1.00 . A A . 68 VAL HB 1 1
23 28265 1 1 68 VAL HG11 H 61.308 -19.168 -7.055 1.00 . A A . 68 VAL HG11 1 1
23 28266 1 1 68 VAL HG12 H 61.039 -19.657 -5.383 1.00 . A A . 68 VAL HG12 1 1
23 28267 1 1 68 VAL HG13 H 62.633 -19.850 -6.112 1.00 . A A . 68 VAL HG13 1 1
23 28268 1 1 68 VAL HG21 H 63.609 -16.348 -6.176 1.00 . A A . 68 VAL HG21 1 1
23 28269 1 1 68 VAL HG22 H 63.466 -17.702 -7.292 1.00 . A A . 68 VAL HG22 1 1
23 28270 1 1 68 VAL HG23 H 64.291 -17.914 -5.751 1.00 . A A . 68 VAL HG23 1 1
23 28271 1 1 68 VAL N N 59.723 -17.350 -5.661 1.00 . A A . 68 VAL N 1 1
23 28272 1 1 68 VAL O O 60.862 -17.251 -8.339 1.00 . A A . 68 VAL O 1 1
23 28273 1 1 69 GLY C C 61.316 -13.194 -9.156 1.00 . A A . 69 GLY C 1 1
23 28274 1 1 69 GLY CA C 61.679 -14.679 -9.073 1.00 . A A . 69 GLY CA 1 1
23 28275 1 1 69 GLY H H 61.725 -14.599 -6.954 1.00 . A A . 69 GLY H 1 1
23 28276 1 1 69 GLY HA2 H 62.704 -14.809 -9.389 1.00 . A A . 69 GLY HA2 1 1
23 28277 1 1 69 GLY HA3 H 61.032 -15.235 -9.738 1.00 . A A . 69 GLY HA3 1 1
23 28278 1 1 69 GLY N N 61.533 -15.189 -7.708 1.00 . A A . 69 GLY N 1 1
23 28279 1 1 69 GLY O O 60.554 -12.785 -10.033 1.00 . A A . 69 GLY O 1 1
23 28280 1 1 70 SER C C 62.561 -10.179 -7.393 1.00 . A A . 70 SER C 1 1
23 28281 1 1 70 SER CA C 61.571 -10.953 -8.257 1.00 . A A . 70 SER CA 1 1
23 28282 1 1 70 SER CB C 60.154 -10.704 -7.739 1.00 . A A . 70 SER CB 1 1
23 28283 1 1 70 SER H H 62.473 -12.748 -7.568 1.00 . A A . 70 SER H 1 1
23 28284 1 1 70 SER HA H 61.637 -10.592 -9.273 1.00 . A A . 70 SER HA 1 1
23 28285 1 1 70 SER HB2 H 59.975 -9.644 -7.674 1.00 . A A . 70 SER HB2 1 1
23 28286 1 1 70 SER HB3 H 59.439 -11.145 -8.421 1.00 . A A . 70 SER HB3 1 1
23 28287 1 1 70 SER HG H 60.362 -10.655 -5.806 1.00 . A A . 70 SER HG 1 1
23 28288 1 1 70 SER N N 61.863 -12.383 -8.245 1.00 . A A . 70 SER N 1 1
23 28289 1 1 70 SER O O 63.289 -10.762 -6.590 1.00 . A A . 70 SER O 1 1
23 28290 1 1 70 SER OG O 60.022 -11.283 -6.450 1.00 . A A . 70 SER OG 1 1
23 28291 1 1 71 THR C C 62.763 -7.595 -5.462 1.00 . A A . 71 THR C 1 1
23 28292 1 1 71 THR CA C 63.455 -8.000 -6.762 1.00 . A A . 71 THR CA 1 1
23 28293 1 1 71 THR CB C 63.841 -6.753 -7.570 1.00 . A A . 71 THR CB 1 1
23 28294 1 1 71 THR CG2 C 62.663 -5.774 -7.644 1.00 . A A . 71 THR CG2 1 1
23 28295 1 1 71 THR H H 61.949 -8.443 -8.193 1.00 . A A . 71 THR H 1 1
23 28296 1 1 71 THR HA H 64.355 -8.550 -6.521 1.00 . A A . 71 THR HA 1 1
23 28297 1 1 71 THR HB H 64.118 -7.050 -8.571 1.00 . A A . 71 THR HB 1 1
23 28298 1 1 71 THR HG1 H 64.804 -6.141 -5.997 1.00 . A A . 71 THR HG1 1 1
23 28299 1 1 71 THR HG21 H 62.781 -5.133 -8.504 1.00 . A A . 71 THR HG21 1 1
23 28300 1 1 71 THR HG22 H 62.635 -5.171 -6.748 1.00 . A A . 71 THR HG22 1 1
23 28301 1 1 71 THR HG23 H 61.739 -6.328 -7.736 1.00 . A A . 71 THR HG23 1 1
23 28302 1 1 71 THR N N 62.566 -8.854 -7.551 1.00 . A A . 71 THR N 1 1
23 28303 1 1 71 THR O O 61.722 -6.939 -5.476 1.00 . A A . 71 THR O 1 1
23 28304 1 1 71 THR OG1 O 64.949 -6.120 -6.945 1.00 . A A . 71 THR OG1 1 1
23 28305 1 1 72 LEU C C 62.752 -6.184 -2.808 1.00 . A A . 72 LEU C 1 1
23 28306 1 1 72 LEU CA C 62.755 -7.691 -3.039 1.00 . A A . 72 LEU CA 1 1
23 28307 1 1 72 LEU CB C 63.565 -8.379 -1.938 1.00 . A A . 72 LEU CB 1 1
23 28308 1 1 72 LEU CD1 C 64.394 -10.586 -1.076 1.00 . A A . 72 LEU CD1 1 1
23 28309 1 1 72 LEU CD2 C 61.972 -10.336 -1.740 1.00 . A A . 72 LEU CD2 1 1
23 28310 1 1 72 LEU CG C 63.420 -9.907 -2.051 1.00 . A A . 72 LEU CG 1 1
23 28311 1 1 72 LEU H H 64.161 -8.534 -4.388 1.00 . A A . 72 LEU H 1 1
23 28312 1 1 72 LEU HA H 61.738 -8.050 -3.008 1.00 . A A . 72 LEU HA 1 1
23 28313 1 1 72 LEU HB2 H 64.605 -8.112 -2.042 1.00 . A A . 72 LEU HB2 1 1
23 28314 1 1 72 LEU HB3 H 63.209 -8.058 -0.969 1.00 . A A . 72 LEU HB3 1 1
23 28315 1 1 72 LEU HD11 H 65.380 -10.613 -1.514 1.00 . A A . 72 LEU HD11 1 1
23 28316 1 1 72 LEU HD12 H 64.060 -11.592 -0.875 1.00 . A A . 72 LEU HD12 1 1
23 28317 1 1 72 LEU HD13 H 64.431 -10.031 -0.150 1.00 . A A . 72 LEU HD13 1 1
23 28318 1 1 72 LEU HD21 H 61.966 -11.339 -1.337 1.00 . A A . 72 LEU HD21 1 1
23 28319 1 1 72 LEU HD22 H 61.401 -10.323 -2.653 1.00 . A A . 72 LEU HD22 1 1
23 28320 1 1 72 LEU HD23 H 61.528 -9.659 -1.027 1.00 . A A . 72 LEU HD23 1 1
23 28321 1 1 72 LEU HG H 63.668 -10.208 -3.056 1.00 . A A . 72 LEU HG 1 1
23 28322 1 1 72 LEU N N 63.337 -8.006 -4.341 1.00 . A A . 72 LEU N 1 1
23 28323 1 1 72 LEU O O 61.773 -5.613 -2.327 1.00 . A A . 72 LEU O 1 1
23 28324 1 1 73 LEU C C 64.879 -3.576 -4.138 1.00 . A A . 73 LEU C 1 1
23 28325 1 1 73 LEU CA C 64.016 -4.104 -2.989 1.00 . A A . 73 LEU CA 1 1
23 28326 1 1 73 LEU CB C 64.687 -3.840 -1.617 1.00 . A A . 73 LEU CB 1 1
23 28327 1 1 73 LEU CD1 C 64.498 -2.450 0.471 1.00 . A A . 73 LEU CD1 1 1
23 28328 1 1 73 LEU CD2 C 65.379 -1.401 -1.609 1.00 . A A . 73 LEU CD2 1 1
23 28329 1 1 73 LEU CG C 64.378 -2.426 -1.061 1.00 . A A . 73 LEU CG 1 1
23 28330 1 1 73 LEU H H 64.610 -6.064 -3.529 1.00 . A A . 73 LEU H 1 1
23 28331 1 1 73 LEU HA H 63.046 -3.630 -3.022 1.00 . A A . 73 LEU HA 1 1
23 28332 1 1 73 LEU HB2 H 64.323 -4.580 -0.918 1.00 . A A . 73 LEU HB2 1 1
23 28333 1 1 73 LEU HB3 H 65.754 -3.956 -1.718 1.00 . A A . 73 LEU HB3 1 1
23 28334 1 1 73 LEU HD11 H 65.489 -2.787 0.744 1.00 . A A . 73 LEU HD11 1 1
23 28335 1 1 73 LEU HD12 H 63.766 -3.128 0.883 1.00 . A A . 73 LEU HD12 1 1
23 28336 1 1 73 LEU HD13 H 64.336 -1.457 0.862 1.00 . A A . 73 LEU HD13 1 1
23 28337 1 1 73 LEU HD21 H 65.536 -1.576 -2.651 1.00 . A A . 73 LEU HD21 1 1
23 28338 1 1 73 LEU HD22 H 66.323 -1.496 -1.088 1.00 . A A . 73 LEU HD22 1 1
23 28339 1 1 73 LEU HD23 H 64.990 -0.405 -1.471 1.00 . A A . 73 LEU HD23 1 1
23 28340 1 1 73 LEU HG H 63.374 -2.135 -1.334 1.00 . A A . 73 LEU HG 1 1
23 28341 1 1 73 LEU N N 63.865 -5.548 -3.155 1.00 . A A . 73 LEU N 1 1
23 28342 1 1 73 LEU O O 65.786 -4.270 -4.600 1.00 . A A . 73 LEU O 1 1
23 28343 1 1 74 GLN C C 66.383 -0.768 -5.113 1.00 . A A . 74 GLN C 1 1
23 28344 1 1 74 GLN CA C 65.387 -1.764 -5.689 1.00 . A A . 74 GLN CA 1 1
23 28345 1 1 74 GLN CB C 64.460 -1.051 -6.673 1.00 . A A . 74 GLN CB 1 1
23 28346 1 1 74 GLN CD C 65.537 -1.928 -8.756 1.00 . A A . 74 GLN CD 1 1
23 28347 1 1 74 GLN CG C 65.238 -0.678 -7.940 1.00 . A A . 74 GLN CG 1 1
23 28348 1 1 74 GLN H H 63.880 -1.837 -4.190 1.00 . A A . 74 GLN H 1 1
23 28349 1 1 74 GLN HA H 65.928 -2.540 -6.214 1.00 . A A . 74 GLN HA 1 1
23 28350 1 1 74 GLN HB2 H 63.644 -1.709 -6.935 1.00 . A A . 74 GLN HB2 1 1
23 28351 1 1 74 GLN HB3 H 64.072 -0.157 -6.215 1.00 . A A . 74 GLN HB3 1 1
23 28352 1 1 74 GLN HE21 H 66.932 -1.041 -9.859 1.00 . A A . 74 GLN HE21 1 1
23 28353 1 1 74 GLN HE22 H 66.645 -2.673 -10.227 1.00 . A A . 74 GLN HE22 1 1
23 28354 1 1 74 GLN HG2 H 64.651 0.003 -8.536 1.00 . A A . 74 GLN HG2 1 1
23 28355 1 1 74 GLN HG3 H 66.168 -0.207 -7.663 1.00 . A A . 74 GLN HG3 1 1
23 28356 1 1 74 GLN N N 64.608 -2.354 -4.596 1.00 . A A . 74 GLN N 1 1
23 28357 1 1 74 GLN NE2 N 66.449 -1.877 -9.690 1.00 . A A . 74 GLN NE2 1 1
23 28358 1 1 74 GLN O O 66.015 0.139 -4.366 1.00 . A A . 74 GLN O 1 1
23 28359 1 1 74 GLN OE1 O 64.921 -2.972 -8.544 1.00 . A A . 74 GLN OE1 1 1
23 28360 1 1 75 ILE C C 69.591 0.434 -6.050 1.00 . A A . 75 ILE C 1 1
23 28361 1 1 75 ILE CA C 68.730 -0.108 -4.922 1.00 . A A . 75 ILE CA 1 1
23 28362 1 1 75 ILE CB C 69.591 -0.922 -3.948 1.00 . A A . 75 ILE CB 1 1
23 28363 1 1 75 ILE CD1 C 69.430 -2.472 -1.976 1.00 . A A . 75 ILE CD1 1 1
23 28364 1 1 75 ILE CG1 C 68.743 -1.333 -2.732 1.00 . A A . 75 ILE CG1 1 1
23 28365 1 1 75 ILE CG2 C 70.773 -0.088 -3.457 1.00 . A A . 75 ILE CG2 1 1
23 28366 1 1 75 ILE H H 67.894 -1.727 -6.016 1.00 . A A . 75 ILE H 1 1
23 28367 1 1 75 ILE HA H 68.303 0.729 -4.391 1.00 . A A . 75 ILE HA 1 1
23 28368 1 1 75 ILE HB H 69.961 -1.799 -4.454 1.00 . A A . 75 ILE HB 1 1
23 28369 1 1 75 ILE HD11 H 69.267 -3.401 -2.500 1.00 . A A . 75 ILE HD11 1 1
23 28370 1 1 75 ILE HD12 H 69.012 -2.543 -0.983 1.00 . A A . 75 ILE HD12 1 1
23 28371 1 1 75 ILE HD13 H 70.491 -2.278 -1.907 1.00 . A A . 75 ILE HD13 1 1
23 28372 1 1 75 ILE HG12 H 68.632 -0.483 -2.070 1.00 . A A . 75 ILE HG12 1 1
23 28373 1 1 75 ILE HG13 H 67.770 -1.654 -3.057 1.00 . A A . 75 ILE HG13 1 1
23 28374 1 1 75 ILE HG21 H 71.445 0.120 -4.277 1.00 . A A . 75 ILE HG21 1 1
23 28375 1 1 75 ILE HG22 H 71.300 -0.638 -2.693 1.00 . A A . 75 ILE HG22 1 1
23 28376 1 1 75 ILE HG23 H 70.404 0.836 -3.043 1.00 . A A . 75 ILE HG23 1 1
23 28377 1 1 75 ILE N N 67.661 -0.969 -5.437 1.00 . A A . 75 ILE N 1 1
23 28378 1 1 75 ILE O O 70.117 -0.320 -6.869 1.00 . A A . 75 ILE O 1 1
23 28379 1 1 76 ASP C C 72.018 2.464 -6.594 1.00 . A A . 76 ASP C 1 1
23 28380 1 1 76 ASP CA C 70.572 2.416 -7.072 1.00 . A A . 76 ASP CA 1 1
23 28381 1 1 76 ASP CB C 70.067 3.840 -7.313 1.00 . A A . 76 ASP CB 1 1
23 28382 1 1 76 ASP CG C 68.668 3.804 -7.919 1.00 . A A . 76 ASP CG 1 1
23 28383 1 1 76 ASP H H 69.313 2.287 -5.363 1.00 . A A . 76 ASP H 1 1
23 28384 1 1 76 ASP HA H 70.522 1.864 -7.998 1.00 . A A . 76 ASP HA 1 1
23 28385 1 1 76 ASP HB2 H 70.043 4.375 -6.377 1.00 . A A . 76 ASP HB2 1 1
23 28386 1 1 76 ASP HB3 H 70.736 4.343 -7.996 1.00 . A A . 76 ASP HB3 1 1
23 28387 1 1 76 ASP N N 69.747 1.752 -6.063 1.00 . A A . 76 ASP N 1 1
23 28388 1 1 76 ASP O O 72.277 2.655 -5.406 1.00 . A A . 76 ASP O 1 1
23 28389 1 1 76 ASP OD1 O 68.299 2.768 -8.446 1.00 . A A . 76 ASP OD1 1 1
23 28390 1 1 76 ASP OD2 O 67.985 4.813 -7.843 1.00 . A A . 76 ASP OD2 1 1
23 28391 1 1 77 THR C C 75.170 3.105 -8.205 1.00 . A A . 77 THR C 1 1
23 28392 1 1 77 THR CA C 74.383 2.314 -7.165 1.00 . A A . 77 THR CA 1 1
23 28393 1 1 77 THR CB C 74.929 0.885 -7.085 1.00 . A A . 77 THR CB 1 1
23 28394 1 1 77 THR CG2 C 76.275 0.886 -6.358 1.00 . A A . 77 THR CG2 1 1
23 28395 1 1 77 THR H H 72.702 2.137 -8.450 1.00 . A A . 77 THR H 1 1
23 28396 1 1 77 THR HA H 74.507 2.791 -6.199 1.00 . A A . 77 THR HA 1 1
23 28397 1 1 77 THR HB H 75.065 0.493 -8.082 1.00 . A A . 77 THR HB 1 1
23 28398 1 1 77 THR HG1 H 73.418 0.638 -5.882 1.00 . A A . 77 THR HG1 1 1
23 28399 1 1 77 THR HG21 H 76.144 1.274 -5.360 1.00 . A A . 77 THR HG21 1 1
23 28400 1 1 77 THR HG22 H 76.977 1.508 -6.897 1.00 . A A . 77 THR HG22 1 1
23 28401 1 1 77 THR HG23 H 76.657 -0.123 -6.305 1.00 . A A . 77 THR HG23 1 1
23 28402 1 1 77 THR N N 72.963 2.289 -7.517 1.00 . A A . 77 THR N 1 1
23 28403 1 1 77 THR O O 75.333 4.298 -8.012 1.00 . A A . 77 THR O 1 1
23 28404 1 1 77 THR OXT O 75.594 2.509 -9.181 1.00 . A A . 77 THR OXT 1 1
23 28405 1 1 77 THR OG1 O 74.010 0.065 -6.377 1.00 . A A . 77 THR OG1 1 1
24 28406 1 1 1 MET C C 69.368 -1.265 -9.907 1.00 . A A . 1 MET C 1 1
24 28407 1 1 1 MET CA C 69.077 0.223 -10.040 1.00 . A A . 1 MET CA 1 1
24 28408 1 1 1 MET CB C 68.066 0.463 -11.161 1.00 . A A . 1 MET CB 1 1
24 28409 1 1 1 MET CE C 66.335 4.012 -12.288 1.00 . A A . 1 MET CE 1 1
24 28410 1 1 1 MET CG C 67.580 1.910 -11.102 1.00 . A A . 1 MET CG 1 1
24 28411 1 1 1 MET H1 H 71.141 0.475 -9.911 1.00 . A A . 1 MET H1 1 1
24 28412 1 1 1 MET H2 H 70.265 1.930 -9.976 1.00 . A A . 1 MET H2 1 1
24 28413 1 1 1 MET H3 H 70.470 0.996 -11.379 1.00 . A A . 1 MET H3 1 1
24 28414 1 1 1 MET HA H 68.670 0.591 -9.108 1.00 . A A . 1 MET HA 1 1
24 28415 1 1 1 MET HB2 H 68.540 0.282 -12.116 1.00 . A A . 1 MET HB2 1 1
24 28416 1 1 1 MET HB3 H 67.224 -0.205 -11.045 1.00 . A A . 1 MET HB3 1 1
24 28417 1 1 1 MET HE1 H 67.332 4.424 -12.354 1.00 . A A . 1 MET HE1 1 1
24 28418 1 1 1 MET HE2 H 65.904 4.269 -11.334 1.00 . A A . 1 MET HE2 1 1
24 28419 1 1 1 MET HE3 H 65.719 4.417 -13.080 1.00 . A A . 1 MET HE3 1 1
24 28420 1 1 1 MET HG2 H 67.087 2.083 -10.157 1.00 . A A . 1 MET HG2 1 1
24 28421 1 1 1 MET HG3 H 68.425 2.576 -11.194 1.00 . A A . 1 MET HG3 1 1
24 28422 1 1 1 MET N N 70.334 0.961 -10.349 1.00 . A A . 1 MET N 1 1
24 28423 1 1 1 MET O O 68.802 -2.084 -10.630 1.00 . A A . 1 MET O 1 1
24 28424 1 1 1 MET SD S 66.416 2.211 -12.454 1.00 . A A . 1 MET SD 1 1
24 28425 1 1 2 TYR C C 69.457 -3.715 -8.042 1.00 . A A . 2 TYR C 1 1
24 28426 1 1 2 TYR CA C 70.597 -3.014 -8.769 1.00 . A A . 2 TYR CA 1 1
24 28427 1 1 2 TYR CB C 71.893 -3.128 -7.955 1.00 . A A . 2 TYR CB 1 1
24 28428 1 1 2 TYR CD1 C 72.049 -5.566 -7.254 1.00 . A A . 2 TYR CD1 1 1
24 28429 1 1 2 TYR CD2 C 73.460 -4.781 -9.070 1.00 . A A . 2 TYR CD2 1 1
24 28430 1 1 2 TYR CE1 C 72.598 -6.849 -7.388 1.00 . A A . 2 TYR CE1 1 1
24 28431 1 1 2 TYR CE2 C 74.003 -6.064 -9.200 1.00 . A A . 2 TYR CE2 1 1
24 28432 1 1 2 TYR CG C 72.478 -4.525 -8.096 1.00 . A A . 2 TYR CG 1 1
24 28433 1 1 2 TYR CZ C 73.572 -7.097 -8.361 1.00 . A A . 2 TYR CZ 1 1
24 28434 1 1 2 TYR H H 70.672 -0.920 -8.429 1.00 . A A . 2 TYR H 1 1
24 28435 1 1 2 TYR HA H 70.737 -3.481 -9.726 1.00 . A A . 2 TYR HA 1 1
24 28436 1 1 2 TYR HB2 H 72.605 -2.403 -8.320 1.00 . A A . 2 TYR HB2 1 1
24 28437 1 1 2 TYR HB3 H 71.684 -2.927 -6.917 1.00 . A A . 2 TYR HB3 1 1
24 28438 1 1 2 TYR HD1 H 71.296 -5.387 -6.505 1.00 . A A . 2 TYR HD1 1 1
24 28439 1 1 2 TYR HD2 H 73.800 -3.989 -9.724 1.00 . A A . 2 TYR HD2 1 1
24 28440 1 1 2 TYR HE1 H 72.270 -7.648 -6.740 1.00 . A A . 2 TYR HE1 1 1
24 28441 1 1 2 TYR HE2 H 74.756 -6.258 -9.951 1.00 . A A . 2 TYR HE2 1 1
24 28442 1 1 2 TYR HH H 73.386 -8.976 -8.629 1.00 . A A . 2 TYR HH 1 1
24 28443 1 1 2 TYR N N 70.251 -1.613 -8.979 1.00 . A A . 2 TYR N 1 1
24 28444 1 1 2 TYR O O 68.940 -3.211 -7.044 1.00 . A A . 2 TYR O 1 1
24 28445 1 1 2 TYR OH O 74.110 -8.360 -8.491 1.00 . A A . 2 TYR OH 1 1
24 28446 1 1 3 GLU C C 68.492 -6.701 -7.007 1.00 . A A . 3 GLU C 1 1
24 28447 1 1 3 GLU CA C 67.957 -5.635 -7.953 1.00 . A A . 3 GLU CA 1 1
24 28448 1 1 3 GLU CB C 67.127 -6.304 -9.056 1.00 . A A . 3 GLU CB 1 1
24 28449 1 1 3 GLU CD C 67.745 -4.917 -11.059 1.00 . A A . 3 GLU CD 1 1
24 28450 1 1 3 GLU CG C 66.639 -5.245 -10.059 1.00 . A A . 3 GLU CG 1 1
24 28451 1 1 3 GLU H H 69.500 -5.225 -9.356 1.00 . A A . 3 GLU H 1 1
24 28452 1 1 3 GLU HA H 67.318 -4.963 -7.397 1.00 . A A . 3 GLU HA 1 1
24 28453 1 1 3 GLU HB2 H 67.728 -7.041 -9.569 1.00 . A A . 3 GLU HB2 1 1
24 28454 1 1 3 GLU HB3 H 66.269 -6.788 -8.612 1.00 . A A . 3 GLU HB3 1 1
24 28455 1 1 3 GLU HG2 H 65.782 -5.628 -10.592 1.00 . A A . 3 GLU HG2 1 1
24 28456 1 1 3 GLU HG3 H 66.358 -4.346 -9.528 1.00 . A A . 3 GLU HG3 1 1
24 28457 1 1 3 GLU N N 69.057 -4.876 -8.553 1.00 . A A . 3 GLU N 1 1
24 28458 1 1 3 GLU O O 69.315 -7.530 -7.394 1.00 . A A . 3 GLU O 1 1
24 28459 1 1 3 GLU OE1 O 68.840 -5.427 -10.893 1.00 . A A . 3 GLU OE1 1 1
24 28460 1 1 3 GLU OE2 O 67.475 -4.167 -11.983 1.00 . A A . 3 GLU OE2 1 1
24 28461 1 1 4 PHE C C 67.460 -8.846 -4.753 1.00 . A A . 4 PHE C 1 1
24 28462 1 1 4 PHE CA C 68.444 -7.680 -4.773 1.00 . A A . 4 PHE CA 1 1
24 28463 1 1 4 PHE CB C 68.551 -7.030 -3.370 1.00 . A A . 4 PHE CB 1 1
24 28464 1 1 4 PHE CD1 C 69.308 -9.218 -2.282 1.00 . A A . 4 PHE CD1 1 1
24 28465 1 1 4 PHE CD2 C 67.598 -7.890 -1.172 1.00 . A A . 4 PHE CD2 1 1
24 28466 1 1 4 PHE CE1 C 69.229 -10.167 -1.259 1.00 . A A . 4 PHE CE1 1 1
24 28467 1 1 4 PHE CE2 C 67.533 -8.844 -0.149 1.00 . A A . 4 PHE CE2 1 1
24 28468 1 1 4 PHE CG C 68.491 -8.071 -2.248 1.00 . A A . 4 PHE CG 1 1
24 28469 1 1 4 PHE CZ C 68.343 -9.982 -0.196 1.00 . A A . 4 PHE CZ 1 1
24 28470 1 1 4 PHE H H 67.341 -6.011 -5.513 1.00 . A A . 4 PHE H 1 1
24 28471 1 1 4 PHE HA H 69.418 -8.045 -5.064 1.00 . A A . 4 PHE HA 1 1
24 28472 1 1 4 PHE HB2 H 69.488 -6.497 -3.301 1.00 . A A . 4 PHE HB2 1 1
24 28473 1 1 4 PHE HB3 H 67.742 -6.331 -3.246 1.00 . A A . 4 PHE HB3 1 1
24 28474 1 1 4 PHE HD1 H 69.998 -9.375 -3.092 1.00 . A A . 4 PHE HD1 1 1
24 28475 1 1 4 PHE HD2 H 66.971 -7.008 -1.119 1.00 . A A . 4 PHE HD2 1 1
24 28476 1 1 4 PHE HE1 H 69.859 -11.043 -1.287 1.00 . A A . 4 PHE HE1 1 1
24 28477 1 1 4 PHE HE2 H 66.850 -8.703 0.675 1.00 . A A . 4 PHE HE2 1 1
24 28478 1 1 4 PHE HZ H 68.285 -10.721 0.588 1.00 . A A . 4 PHE HZ 1 1
24 28479 1 1 4 PHE N N 68.008 -6.687 -5.763 1.00 . A A . 4 PHE N 1 1
24 28480 1 1 4 PHE O O 66.327 -8.707 -4.294 1.00 . A A . 4 PHE O 1 1
24 28481 1 1 5 LYS C C 67.522 -12.193 -4.253 1.00 . A A . 5 LYS C 1 1
24 28482 1 1 5 LYS CA C 67.065 -11.192 -5.307 1.00 . A A . 5 LYS CA 1 1
24 28483 1 1 5 LYS CB C 67.141 -11.834 -6.698 1.00 . A A . 5 LYS CB 1 1
24 28484 1 1 5 LYS CD C 66.582 -11.507 -9.119 1.00 . A A . 5 LYS CD 1 1
24 28485 1 1 5 LYS CE C 65.982 -10.529 -10.130 1.00 . A A . 5 LYS CE 1 1
24 28486 1 1 5 LYS CG C 66.566 -10.862 -7.731 1.00 . A A . 5 LYS CG 1 1
24 28487 1 1 5 LYS H H 68.820 -10.036 -5.613 1.00 . A A . 5 LYS H 1 1
24 28488 1 1 5 LYS HA H 66.037 -10.921 -5.107 1.00 . A A . 5 LYS HA 1 1
24 28489 1 1 5 LYS HB2 H 68.170 -12.058 -6.942 1.00 . A A . 5 LYS HB2 1 1
24 28490 1 1 5 LYS HB3 H 66.564 -12.746 -6.708 1.00 . A A . 5 LYS HB3 1 1
24 28491 1 1 5 LYS HD2 H 67.600 -11.740 -9.397 1.00 . A A . 5 LYS HD2 1 1
24 28492 1 1 5 LYS HD3 H 65.993 -12.411 -9.102 1.00 . A A . 5 LYS HD3 1 1
24 28493 1 1 5 LYS HE2 H 64.968 -10.293 -9.842 1.00 . A A . 5 LYS HE2 1 1
24 28494 1 1 5 LYS HE3 H 66.571 -9.625 -10.146 1.00 . A A . 5 LYS HE3 1 1
24 28495 1 1 5 LYS HG2 H 65.549 -10.613 -7.463 1.00 . A A . 5 LYS HG2 1 1
24 28496 1 1 5 LYS HG3 H 67.162 -9.962 -7.750 1.00 . A A . 5 LYS HG3 1 1
24 28497 1 1 5 LYS HZ1 H 65.354 -11.974 -11.493 1.00 . A A . 5 LYS HZ1 1 1
24 28498 1 1 5 LYS HZ2 H 66.949 -11.437 -11.737 1.00 . A A . 5 LYS HZ2 1 1
24 28499 1 1 5 LYS HZ3 H 65.639 -10.450 -12.181 1.00 . A A . 5 LYS HZ3 1 1
24 28500 1 1 5 LYS N N 67.905 -9.994 -5.260 1.00 . A A . 5 LYS N 1 1
24 28501 1 1 5 LYS NZ N 65.982 -11.145 -11.488 1.00 . A A . 5 LYS NZ 1 1
24 28502 1 1 5 LYS O O 68.703 -12.245 -3.908 1.00 . A A . 5 LYS O 1 1
24 28503 1 1 6 LEU C C 67.821 -15.067 -3.403 1.00 . A A . 6 LEU C 1 1
24 28504 1 1 6 LEU CA C 66.944 -13.988 -2.733 1.00 . A A . 6 LEU CA 1 1
24 28505 1 1 6 LEU CB C 65.676 -14.640 -2.099 1.00 . A A . 6 LEU CB 1 1
24 28506 1 1 6 LEU CD1 C 65.505 -13.697 0.249 1.00 . A A . 6 LEU CD1 1 1
24 28507 1 1 6 LEU CD2 C 65.052 -16.115 -0.141 1.00 . A A . 6 LEU CD2 1 1
24 28508 1 1 6 LEU CG C 65.904 -14.921 -0.586 1.00 . A A . 6 LEU CG 1 1
24 28509 1 1 6 LEU H H 65.664 -12.911 -4.071 1.00 . A A . 6 LEU H 1 1
24 28510 1 1 6 LEU HA H 67.503 -13.484 -1.963 1.00 . A A . 6 LEU HA 1 1
24 28511 1 1 6 LEU HB2 H 64.830 -13.977 -2.215 1.00 . A A . 6 LEU HB2 1 1
24 28512 1 1 6 LEU HB3 H 65.459 -15.569 -2.606 1.00 . A A . 6 LEU HB3 1 1
24 28513 1 1 6 LEU HD11 H 66.001 -12.817 -0.132 1.00 . A A . 6 LEU HD11 1 1
24 28514 1 1 6 LEU HD12 H 65.795 -13.855 1.278 1.00 . A A . 6 LEU HD12 1 1
24 28515 1 1 6 LEU HD13 H 64.436 -13.560 0.197 1.00 . A A . 6 LEU HD13 1 1
24 28516 1 1 6 LEU HD21 H 65.282 -16.975 -0.753 1.00 . A A . 6 LEU HD21 1 1
24 28517 1 1 6 LEU HD22 H 64.005 -15.869 -0.244 1.00 . A A . 6 LEU HD22 1 1
24 28518 1 1 6 LEU HD23 H 65.267 -16.343 0.893 1.00 . A A . 6 LEU HD23 1 1
24 28519 1 1 6 LEU HG H 66.945 -15.140 -0.407 1.00 . A A . 6 LEU HG 1 1
24 28520 1 1 6 LEU N N 66.587 -12.990 -3.748 1.00 . A A . 6 LEU N 1 1
24 28521 1 1 6 LEU O O 67.355 -15.745 -4.320 1.00 . A A . 6 LEU O 1 1
24 28522 1 1 7 PRO C C 69.619 -17.681 -3.277 1.00 . A A . 7 PRO C 1 1
24 28523 1 1 7 PRO CA C 69.970 -16.243 -3.654 1.00 . A A . 7 PRO CA 1 1
24 28524 1 1 7 PRO CB C 71.366 -15.839 -3.163 1.00 . A A . 7 PRO CB 1 1
24 28525 1 1 7 PRO CD C 69.767 -14.518 -1.922 1.00 . A A . 7 PRO CD 1 1
24 28526 1 1 7 PRO CG C 71.131 -15.216 -1.827 1.00 . A A . 7 PRO CG 1 1
24 28527 1 1 7 PRO HA H 69.927 -16.132 -4.725 1.00 . A A . 7 PRO HA 1 1
24 28528 1 1 7 PRO HB2 H 72.004 -16.711 -3.073 1.00 . A A . 7 PRO HB2 1 1
24 28529 1 1 7 PRO HB3 H 71.808 -15.118 -3.836 1.00 . A A . 7 PRO HB3 1 1
24 28530 1 1 7 PRO HD2 H 69.228 -14.623 -0.991 1.00 . A A . 7 PRO HD2 1 1
24 28531 1 1 7 PRO HD3 H 69.885 -13.476 -2.180 1.00 . A A . 7 PRO HD3 1 1
24 28532 1 1 7 PRO HG2 H 71.113 -15.980 -1.059 1.00 . A A . 7 PRO HG2 1 1
24 28533 1 1 7 PRO HG3 H 71.898 -14.488 -1.611 1.00 . A A . 7 PRO HG3 1 1
24 28534 1 1 7 PRO N N 69.072 -15.235 -3.011 1.00 . A A . 7 PRO N 1 1
24 28535 1 1 7 PRO O O 69.152 -17.952 -2.171 1.00 . A A . 7 PRO O 1 1
24 28536 1 1 8 ASP C C 70.713 -20.746 -3.338 1.00 . A A . 8 ASP C 1 1
24 28537 1 1 8 ASP CA C 69.547 -20.012 -4.008 1.00 . A A . 8 ASP CA 1 1
24 28538 1 1 8 ASP CB C 69.228 -20.674 -5.348 1.00 . A A . 8 ASP CB 1 1
24 28539 1 1 8 ASP CG C 67.906 -20.139 -5.887 1.00 . A A . 8 ASP CG 1 1
24 28540 1 1 8 ASP H H 70.206 -18.307 -5.088 1.00 . A A . 8 ASP H 1 1
24 28541 1 1 8 ASP HA H 68.680 -20.095 -3.374 1.00 . A A . 8 ASP HA 1 1
24 28542 1 1 8 ASP HB2 H 70.018 -20.456 -6.053 1.00 . A A . 8 ASP HB2 1 1
24 28543 1 1 8 ASP HB3 H 69.154 -21.743 -5.213 1.00 . A A . 8 ASP HB3 1 1
24 28544 1 1 8 ASP N N 69.843 -18.596 -4.220 1.00 . A A . 8 ASP N 1 1
24 28545 1 1 8 ASP O O 70.782 -21.973 -3.388 1.00 . A A . 8 ASP O 1 1
24 28546 1 1 8 ASP OD1 O 67.203 -19.488 -5.129 1.00 . A A . 8 ASP OD1 1 1
24 28547 1 1 8 ASP OD2 O 67.615 -20.386 -7.045 1.00 . A A . 8 ASP OD2 1 1
24 28548 1 1 9 ILE C C 72.294 -21.421 -0.835 1.00 . A A . 9 ILE C 1 1
24 28549 1 1 9 ILE CA C 72.766 -20.622 -2.044 1.00 . A A . 9 ILE CA 1 1
24 28550 1 1 9 ILE CB C 73.780 -19.558 -1.577 1.00 . A A . 9 ILE CB 1 1
24 28551 1 1 9 ILE CD1 C 75.158 -17.581 -2.303 1.00 . A A . 9 ILE CD1 1 1
24 28552 1 1 9 ILE CG1 C 74.346 -18.798 -2.783 1.00 . A A . 9 ILE CG1 1 1
24 28553 1 1 9 ILE CG2 C 74.927 -20.258 -0.844 1.00 . A A . 9 ILE CG2 1 1
24 28554 1 1 9 ILE H H 71.521 -19.027 -2.696 1.00 . A A . 9 ILE H 1 1
24 28555 1 1 9 ILE HA H 73.249 -21.296 -2.732 1.00 . A A . 9 ILE HA 1 1
24 28556 1 1 9 ILE HB H 73.295 -18.864 -0.901 1.00 . A A . 9 ILE HB 1 1
24 28557 1 1 9 ILE HD11 H 75.550 -17.047 -3.160 1.00 . A A . 9 ILE HD11 1 1
24 28558 1 1 9 ILE HD12 H 75.977 -17.910 -1.681 1.00 . A A . 9 ILE HD12 1 1
24 28559 1 1 9 ILE HD13 H 74.518 -16.921 -1.733 1.00 . A A . 9 ILE HD13 1 1
24 28560 1 1 9 ILE HG12 H 74.986 -19.457 -3.352 1.00 . A A . 9 ILE HG12 1 1
24 28561 1 1 9 ILE HG13 H 73.533 -18.461 -3.409 1.00 . A A . 9 ILE HG13 1 1
24 28562 1 1 9 ILE HG21 H 75.745 -19.568 -0.708 1.00 . A A . 9 ILE HG21 1 1
24 28563 1 1 9 ILE HG22 H 75.262 -21.101 -1.432 1.00 . A A . 9 ILE HG22 1 1
24 28564 1 1 9 ILE HG23 H 74.582 -20.605 0.119 1.00 . A A . 9 ILE HG23 1 1
24 28565 1 1 9 ILE N N 71.622 -20.001 -2.714 1.00 . A A . 9 ILE N 1 1
24 28566 1 1 9 ILE O O 72.978 -22.336 -0.374 1.00 . A A . 9 ILE O 1 1
24 28567 1 1 10 GLY C C 70.277 -23.196 0.552 1.00 . A A . 10 GLY C 1 1
24 28568 1 1 10 GLY CA C 70.569 -21.726 0.844 1.00 . A A . 10 GLY CA 1 1
24 28569 1 1 10 GLY H H 70.642 -20.311 -0.732 1.00 . A A . 10 GLY H 1 1
24 28570 1 1 10 GLY HA2 H 71.271 -21.661 1.661 1.00 . A A . 10 GLY HA2 1 1
24 28571 1 1 10 GLY HA3 H 69.650 -21.234 1.125 1.00 . A A . 10 GLY HA3 1 1
24 28572 1 1 10 GLY N N 71.129 -21.055 -0.322 1.00 . A A . 10 GLY N 1 1
24 28573 1 1 10 GLY O O 70.315 -23.633 -0.599 1.00 . A A . 10 GLY O 1 1
24 28574 1 1 11 GLU C C 68.493 -25.588 0.563 1.00 . A A . 11 GLU C 1 1
24 28575 1 1 11 GLU CA C 69.705 -25.378 1.466 1.00 . A A . 11 GLU CA 1 1
24 28576 1 1 11 GLU CB C 69.430 -25.986 2.844 1.00 . A A . 11 GLU CB 1 1
24 28577 1 1 11 GLU CD C 68.982 -28.108 4.091 1.00 . A A . 11 GLU CD 1 1
24 28578 1 1 11 GLU CG C 69.221 -27.497 2.715 1.00 . A A . 11 GLU CG 1 1
24 28579 1 1 11 GLU H H 69.988 -23.550 2.501 1.00 . A A . 11 GLU H 1 1
24 28580 1 1 11 GLU HA H 70.562 -25.872 1.029 1.00 . A A . 11 GLU HA 1 1
24 28581 1 1 11 GLU HB2 H 70.271 -25.793 3.494 1.00 . A A . 11 GLU HB2 1 1
24 28582 1 1 11 GLU HB3 H 68.544 -25.535 3.264 1.00 . A A . 11 GLU HB3 1 1
24 28583 1 1 11 GLU HG2 H 68.367 -27.693 2.084 1.00 . A A . 11 GLU HG2 1 1
24 28584 1 1 11 GLU HG3 H 70.101 -27.942 2.276 1.00 . A A . 11 GLU HG3 1 1
24 28585 1 1 11 GLU N N 69.994 -23.954 1.607 1.00 . A A . 11 GLU N 1 1
24 28586 1 1 11 GLU O O 68.464 -26.511 -0.251 1.00 . A A . 11 GLU O 1 1
24 28587 1 1 11 GLU OE1 O 68.787 -27.353 5.028 1.00 . A A . 11 GLU OE1 1 1
24 28588 1 1 11 GLU OE2 O 69.000 -29.324 4.187 1.00 . A A . 11 GLU OE2 1 1
24 28589 1 1 12 GLY C C 65.377 -23.624 0.196 1.00 . A A . 12 GLY C 1 1
24 28590 1 1 12 GLY CA C 66.282 -24.817 -0.080 1.00 . A A . 12 GLY CA 1 1
24 28591 1 1 12 GLY H H 67.581 -24.013 1.387 1.00 . A A . 12 GLY H 1 1
24 28592 1 1 12 GLY HA2 H 66.545 -24.831 -1.128 1.00 . A A . 12 GLY HA2 1 1
24 28593 1 1 12 GLY HA3 H 65.756 -25.725 0.168 1.00 . A A . 12 GLY HA3 1 1
24 28594 1 1 12 GLY N N 67.498 -24.727 0.719 1.00 . A A . 12 GLY N 1 1
24 28595 1 1 12 GLY O O 65.447 -23.018 1.265 1.00 . A A . 12 GLY O 1 1
24 28596 1 1 13 VAL C C 62.369 -22.372 -1.486 1.00 . A A . 13 VAL C 1 1
24 28597 1 1 13 VAL CA C 63.612 -22.164 -0.624 1.00 . A A . 13 VAL CA 1 1
24 28598 1 1 13 VAL CB C 64.308 -20.850 -1.014 1.00 . A A . 13 VAL CB 1 1
24 28599 1 1 13 VAL CG1 C 63.288 -19.702 -1.015 1.00 . A A . 13 VAL CG1 1 1
24 28600 1 1 13 VAL CG2 C 65.424 -20.539 -0.004 1.00 . A A . 13 VAL CG2 1 1
24 28601 1 1 13 VAL H H 64.523 -23.809 -1.608 1.00 . A A . 13 VAL H 1 1
24 28602 1 1 13 VAL HA H 63.303 -22.099 0.408 1.00 . A A . 13 VAL HA 1 1
24 28603 1 1 13 VAL HB H 64.734 -20.950 -2.003 1.00 . A A . 13 VAL HB 1 1
24 28604 1 1 13 VAL HG11 H 62.619 -19.812 -0.176 1.00 . A A . 13 VAL HG11 1 1
24 28605 1 1 13 VAL HG12 H 62.719 -19.732 -1.932 1.00 . A A . 13 VAL HG12 1 1
24 28606 1 1 13 VAL HG13 H 63.800 -18.754 -0.944 1.00 . A A . 13 VAL HG13 1 1
24 28607 1 1 13 VAL HG21 H 65.721 -19.506 -0.104 1.00 . A A . 13 VAL HG21 1 1
24 28608 1 1 13 VAL HG22 H 66.273 -21.176 -0.197 1.00 . A A . 13 VAL HG22 1 1
24 28609 1 1 13 VAL HG23 H 65.066 -20.713 1.000 1.00 . A A . 13 VAL HG23 1 1
24 28610 1 1 13 VAL N N 64.531 -23.289 -0.774 1.00 . A A . 13 VAL N 1 1
24 28611 1 1 13 VAL O O 62.317 -21.943 -2.638 1.00 . A A . 13 VAL O 1 1
24 28612 1 1 14 THR C C 59.410 -21.964 -1.914 1.00 . A A . 14 THR C 1 1
24 28613 1 1 14 THR CA C 60.118 -23.280 -1.618 1.00 . A A . 14 THR CA 1 1
24 28614 1 1 14 THR CB C 59.205 -24.181 -0.776 1.00 . A A . 14 THR CB 1 1
24 28615 1 1 14 THR CG2 C 58.103 -24.791 -1.652 1.00 . A A . 14 THR CG2 1 1
24 28616 1 1 14 THR H H 61.464 -23.336 0.016 1.00 . A A . 14 THR H 1 1
24 28617 1 1 14 THR HA H 60.341 -23.777 -2.550 1.00 . A A . 14 THR HA 1 1
24 28618 1 1 14 THR HB H 58.751 -23.601 0.013 1.00 . A A . 14 THR HB 1 1
24 28619 1 1 14 THR HG1 H 59.514 -25.547 0.573 1.00 . A A . 14 THR HG1 1 1
24 28620 1 1 14 THR HG21 H 58.541 -25.244 -2.530 1.00 . A A . 14 THR HG21 1 1
24 28621 1 1 14 THR HG22 H 57.405 -24.023 -1.955 1.00 . A A . 14 THR HG22 1 1
24 28622 1 1 14 THR HG23 H 57.578 -25.548 -1.086 1.00 . A A . 14 THR HG23 1 1
24 28623 1 1 14 THR N N 61.366 -23.026 -0.909 1.00 . A A . 14 THR N 1 1
24 28624 1 1 14 THR O O 58.714 -21.833 -2.919 1.00 . A A . 14 THR O 1 1
24 28625 1 1 14 THR OG1 O 59.976 -25.232 -0.208 1.00 . A A . 14 THR OG1 1 1
24 28626 1 1 15 GLU C C 59.636 -18.669 -0.260 1.00 . A A . 15 GLU C 1 1
24 28627 1 1 15 GLU CA C 58.971 -19.685 -1.183 1.00 . A A . 15 GLU CA 1 1
24 28628 1 1 15 GLU CB C 57.457 -19.773 -0.913 1.00 . A A . 15 GLU CB 1 1
24 28629 1 1 15 GLU CD C 55.665 -20.077 0.809 1.00 . A A . 15 GLU CD 1 1
24 28630 1 1 15 GLU CG C 57.159 -19.876 0.593 1.00 . A A . 15 GLU CG 1 1
24 28631 1 1 15 GLU H H 60.168 -21.161 -0.240 1.00 . A A . 15 GLU H 1 1
24 28632 1 1 15 GLU HA H 59.118 -19.362 -2.201 1.00 . A A . 15 GLU HA 1 1
24 28633 1 1 15 GLU HB2 H 56.974 -18.893 -1.311 1.00 . A A . 15 GLU HB2 1 1
24 28634 1 1 15 GLU HB3 H 57.062 -20.647 -1.410 1.00 . A A . 15 GLU HB3 1 1
24 28635 1 1 15 GLU HG2 H 57.691 -20.711 1.018 1.00 . A A . 15 GLU HG2 1 1
24 28636 1 1 15 GLU HG3 H 57.465 -18.967 1.087 1.00 . A A . 15 GLU HG3 1 1
24 28637 1 1 15 GLU N N 59.594 -20.995 -1.020 1.00 . A A . 15 GLU N 1 1
24 28638 1 1 15 GLU O O 60.209 -19.036 0.767 1.00 . A A . 15 GLU O 1 1
24 28639 1 1 15 GLU OE1 O 54.926 -19.976 -0.157 1.00 . A A . 15 GLU OE1 1 1
24 28640 1 1 15 GLU OE2 O 55.279 -20.326 1.938 1.00 . A A . 15 GLU OE2 1 1
24 28641 1 1 16 GLY C C 59.175 -15.620 1.019 1.00 . A A . 16 GLY C 1 1
24 28642 1 1 16 GLY CA C 60.205 -16.334 0.147 1.00 . A A . 16 GLY CA 1 1
24 28643 1 1 16 GLY H H 59.128 -17.161 -1.483 1.00 . A A . 16 GLY H 1 1
24 28644 1 1 16 GLY HA2 H 60.982 -16.751 0.771 1.00 . A A . 16 GLY HA2 1 1
24 28645 1 1 16 GLY HA3 H 60.646 -15.614 -0.526 1.00 . A A . 16 GLY HA3 1 1
24 28646 1 1 16 GLY N N 59.582 -17.394 -0.644 1.00 . A A . 16 GLY N 1 1
24 28647 1 1 16 GLY O O 58.315 -14.907 0.502 1.00 . A A . 16 GLY O 1 1
24 28648 1 1 17 GLU C C 59.099 -14.220 4.209 1.00 . A A . 17 GLU C 1 1
24 28649 1 1 17 GLU CA C 58.339 -15.152 3.273 1.00 . A A . 17 GLU CA 1 1
24 28650 1 1 17 GLU CB C 57.594 -16.207 4.092 1.00 . A A . 17 GLU CB 1 1
24 28651 1 1 17 GLU CD C 55.756 -16.578 5.745 1.00 . A A . 17 GLU CD 1 1
24 28652 1 1 17 GLU CG C 56.551 -15.525 4.982 1.00 . A A . 17 GLU CG 1 1
24 28653 1 1 17 GLU H H 59.978 -16.369 2.704 1.00 . A A . 17 GLU H 1 1
24 28654 1 1 17 GLU HA H 57.614 -14.572 2.713 1.00 . A A . 17 GLU HA 1 1
24 28655 1 1 17 GLU HB2 H 57.098 -16.894 3.424 1.00 . A A . 17 GLU HB2 1 1
24 28656 1 1 17 GLU HB3 H 58.294 -16.745 4.709 1.00 . A A . 17 GLU HB3 1 1
24 28657 1 1 17 GLU HG2 H 57.046 -14.868 5.681 1.00 . A A . 17 GLU HG2 1 1
24 28658 1 1 17 GLU HG3 H 55.878 -14.950 4.364 1.00 . A A . 17 GLU HG3 1 1
24 28659 1 1 17 GLU N N 59.268 -15.799 2.344 1.00 . A A . 17 GLU N 1 1
24 28660 1 1 17 GLU O O 60.046 -14.628 4.880 1.00 . A A . 17 GLU O 1 1
24 28661 1 1 17 GLU OE1 O 55.841 -17.736 5.376 1.00 . A A . 17 GLU OE1 1 1
24 28662 1 1 17 GLU OE2 O 55.077 -16.212 6.690 1.00 . A A . 17 GLU OE2 1 1
24 28663 1 1 18 ILE C C 58.494 -11.672 6.337 1.00 . A A . 18 ILE C 1 1
24 28664 1 1 18 ILE CA C 59.318 -11.948 5.083 1.00 . A A . 18 ILE CA 1 1
24 28665 1 1 18 ILE CB C 59.472 -10.655 4.266 1.00 . A A . 18 ILE CB 1 1
24 28666 1 1 18 ILE CD1 C 61.954 -10.674 3.710 1.00 . A A . 18 ILE CD1 1 1
24 28667 1 1 18 ILE CG1 C 60.524 -10.859 3.158 1.00 . A A . 18 ILE CG1 1 1
24 28668 1 1 18 ILE CG2 C 59.883 -9.485 5.165 1.00 . A A . 18 ILE CG2 1 1
24 28669 1 1 18 ILE H H 57.920 -12.700 3.675 1.00 . A A . 18 ILE H 1 1
24 28670 1 1 18 ILE HA H 60.296 -12.294 5.380 1.00 . A A . 18 ILE HA 1 1
24 28671 1 1 18 ILE HB H 58.521 -10.422 3.808 1.00 . A A . 18 ILE HB 1 1
24 28672 1 1 18 ILE HD11 H 62.257 -9.646 3.567 1.00 . A A . 18 ILE HD11 1 1
24 28673 1 1 18 ILE HD12 H 62.628 -11.328 3.185 1.00 . A A . 18 ILE HD12 1 1
24 28674 1 1 18 ILE HD13 H 61.986 -10.909 4.762 1.00 . A A . 18 ILE HD13 1 1
24 28675 1 1 18 ILE HG12 H 60.428 -11.856 2.749 1.00 . A A . 18 ILE HG12 1 1
24 28676 1 1 18 ILE HG13 H 60.353 -10.138 2.373 1.00 . A A . 18 ILE HG13 1 1
24 28677 1 1 18 ILE HG21 H 59.044 -9.183 5.767 1.00 . A A . 18 ILE HG21 1 1
24 28678 1 1 18 ILE HG22 H 60.203 -8.662 4.548 1.00 . A A . 18 ILE HG22 1 1
24 28679 1 1 18 ILE HG23 H 60.697 -9.788 5.802 1.00 . A A . 18 ILE HG23 1 1
24 28680 1 1 18 ILE N N 58.678 -12.960 4.240 1.00 . A A . 18 ILE N 1 1
24 28681 1 1 18 ILE O O 57.340 -11.250 6.252 1.00 . A A . 18 ILE O 1 1
24 28682 1 1 19 VAL C C 58.949 -10.436 9.510 1.00 . A A . 19 VAL C 1 1
24 28683 1 1 19 VAL CA C 58.410 -11.668 8.778 1.00 . A A . 19 VAL CA 1 1
24 28684 1 1 19 VAL CB C 58.568 -12.884 9.688 1.00 . A A . 19 VAL CB 1 1
24 28685 1 1 19 VAL CG1 C 57.880 -14.095 9.060 1.00 . A A . 19 VAL CG1 1 1
24 28686 1 1 19 VAL CG2 C 60.055 -13.189 9.881 1.00 . A A . 19 VAL CG2 1 1
24 28687 1 1 19 VAL H H 60.026 -12.241 7.514 1.00 . A A . 19 VAL H 1 1
24 28688 1 1 19 VAL HA H 57.354 -11.519 8.594 1.00 . A A . 19 VAL HA 1 1
24 28689 1 1 19 VAL HB H 58.117 -12.676 10.649 1.00 . A A . 19 VAL HB 1 1
24 28690 1 1 19 VAL HG11 H 57.960 -14.939 9.729 1.00 . A A . 19 VAL HG11 1 1
24 28691 1 1 19 VAL HG12 H 58.357 -14.335 8.120 1.00 . A A . 19 VAL HG12 1 1
24 28692 1 1 19 VAL HG13 H 56.836 -13.871 8.888 1.00 . A A . 19 VAL HG13 1 1
24 28693 1 1 19 VAL HG21 H 60.164 -14.053 10.519 1.00 . A A . 19 VAL HG21 1 1
24 28694 1 1 19 VAL HG22 H 60.542 -12.341 10.339 1.00 . A A . 19 VAL HG22 1 1
24 28695 1 1 19 VAL HG23 H 60.508 -13.388 8.921 1.00 . A A . 19 VAL HG23 1 1
24 28696 1 1 19 VAL N N 59.100 -11.902 7.506 1.00 . A A . 19 VAL N 1 1
24 28697 1 1 19 VAL O O 58.237 -9.849 10.326 1.00 . A A . 19 VAL O 1 1
24 28698 1 1 20 ARG C C 61.694 -8.037 9.100 1.00 . A A . 20 ARG C 1 1
24 28699 1 1 20 ARG CA C 60.786 -8.903 9.981 1.00 . A A . 20 ARG CA 1 1
24 28700 1 1 20 ARG CB C 61.586 -9.420 11.178 1.00 . A A . 20 ARG CB 1 1
24 28701 1 1 20 ARG CD C 62.876 -8.804 13.221 1.00 . A A . 20 ARG CD 1 1
24 28702 1 1 20 ARG CG C 62.122 -8.250 12.009 1.00 . A A . 20 ARG CG 1 1
24 28703 1 1 20 ARG CZ C 64.212 -7.903 15.033 1.00 . A A . 20 ARG CZ 1 1
24 28704 1 1 20 ARG H H 60.766 -10.568 8.636 1.00 . A A . 20 ARG H 1 1
24 28705 1 1 20 ARG HA H 59.986 -8.281 10.355 1.00 . A A . 20 ARG HA 1 1
24 28706 1 1 20 ARG HB2 H 60.948 -10.035 11.796 1.00 . A A . 20 ARG HB2 1 1
24 28707 1 1 20 ARG HB3 H 62.416 -10.013 10.822 1.00 . A A . 20 ARG HB3 1 1
24 28708 1 1 20 ARG HD2 H 62.238 -9.499 13.747 1.00 . A A . 20 ARG HD2 1 1
24 28709 1 1 20 ARG HD3 H 63.762 -9.321 12.882 1.00 . A A . 20 ARG HD3 1 1
24 28710 1 1 20 ARG HE H 62.812 -6.854 14.057 1.00 . A A . 20 ARG HE 1 1
24 28711 1 1 20 ARG HG2 H 62.798 -7.659 11.408 1.00 . A A . 20 ARG HG2 1 1
24 28712 1 1 20 ARG HG3 H 61.302 -7.635 12.344 1.00 . A A . 20 ARG HG3 1 1
24 28713 1 1 20 ARG HH11 H 64.539 -9.813 14.532 1.00 . A A . 20 ARG HH11 1 1
24 28714 1 1 20 ARG HH12 H 65.525 -9.195 15.815 1.00 . A A . 20 ARG HH12 1 1
24 28715 1 1 20 ARG HH21 H 64.103 -6.036 15.748 1.00 . A A . 20 ARG HH21 1 1
24 28716 1 1 20 ARG HH22 H 65.274 -7.062 16.505 1.00 . A A . 20 ARG HH22 1 1
24 28717 1 1 20 ARG N N 60.212 -10.056 9.267 1.00 . A A . 20 ARG N 1 1
24 28718 1 1 20 ARG NE N 63.259 -7.725 14.123 1.00 . A A . 20 ARG NE 1 1
24 28719 1 1 20 ARG NH1 N 64.804 -9.061 15.136 1.00 . A A . 20 ARG NH1 1 1
24 28720 1 1 20 ARG NH2 N 64.555 -6.924 15.824 1.00 . A A . 20 ARG NH2 1 1
24 28721 1 1 20 ARG O O 62.631 -8.531 8.472 1.00 . A A . 20 ARG O 1 1
24 28722 1 1 21 TRP C C 62.995 -4.890 9.437 1.00 . A A . 21 TRP C 1 1
24 28723 1 1 21 TRP CA C 62.264 -5.744 8.392 1.00 . A A . 21 TRP CA 1 1
24 28724 1 1 21 TRP CB C 61.401 -4.814 7.509 1.00 . A A . 21 TRP CB 1 1
24 28725 1 1 21 TRP CD1 C 59.837 -5.784 5.780 1.00 . A A . 21 TRP CD1 1 1
24 28726 1 1 21 TRP CD2 C 61.976 -5.766 5.065 1.00 . A A . 21 TRP CD2 1 1
24 28727 1 1 21 TRP CE2 C 61.200 -6.327 4.022 1.00 . A A . 21 TRP CE2 1 1
24 28728 1 1 21 TRP CE3 C 63.366 -5.640 4.856 1.00 . A A . 21 TRP CE3 1 1
24 28729 1 1 21 TRP CG C 61.083 -5.441 6.181 1.00 . A A . 21 TRP CG 1 1
24 28730 1 1 21 TRP CH2 C 63.157 -6.604 2.627 1.00 . A A . 21 TRP CH2 1 1
24 28731 1 1 21 TRP CZ2 C 61.780 -6.739 2.818 1.00 . A A . 21 TRP CZ2 1 1
24 28732 1 1 21 TRP CZ3 C 63.950 -6.054 3.641 1.00 . A A . 21 TRP CZ3 1 1
24 28733 1 1 21 TRP H H 60.708 -6.395 9.687 1.00 . A A . 21 TRP H 1 1
24 28734 1 1 21 TRP HA H 62.990 -6.265 7.779 1.00 . A A . 21 TRP HA 1 1
24 28735 1 1 21 TRP HB2 H 60.478 -4.595 8.020 1.00 . A A . 21 TRP HB2 1 1
24 28736 1 1 21 TRP HB3 H 61.932 -3.886 7.337 1.00 . A A . 21 TRP HB3 1 1
24 28737 1 1 21 TRP HD1 H 58.933 -5.666 6.363 1.00 . A A . 21 TRP HD1 1 1
24 28738 1 1 21 TRP HE1 H 59.146 -6.654 3.988 1.00 . A A . 21 TRP HE1 1 1
24 28739 1 1 21 TRP HE3 H 63.984 -5.222 5.630 1.00 . A A . 21 TRP HE3 1 1
24 28740 1 1 21 TRP HH2 H 63.609 -6.919 1.697 1.00 . A A . 21 TRP HH2 1 1
24 28741 1 1 21 TRP HZ2 H 61.163 -7.164 2.037 1.00 . A A . 21 TRP HZ2 1 1
24 28742 1 1 21 TRP HZ3 H 65.017 -5.946 3.486 1.00 . A A . 21 TRP HZ3 1 1
24 28743 1 1 21 TRP N N 61.439 -6.721 9.123 1.00 . A A . 21 TRP N 1 1
24 28744 1 1 21 TRP NE1 N 59.908 -6.317 4.505 1.00 . A A . 21 TRP NE1 1 1
24 28745 1 1 21 TRP O O 62.402 -4.529 10.454 1.00 . A A . 21 TRP O 1 1
24 28746 1 1 22 ASP C C 65.362 -2.368 9.624 1.00 . A A . 22 ASP C 1 1
24 28747 1 1 22 ASP CA C 65.037 -3.758 10.168 1.00 . A A . 22 ASP CA 1 1
24 28748 1 1 22 ASP CB C 66.338 -4.469 10.517 1.00 . A A . 22 ASP CB 1 1
24 28749 1 1 22 ASP CG C 67.082 -4.840 9.239 1.00 . A A . 22 ASP CG 1 1
24 28750 1 1 22 ASP H H 64.704 -4.879 8.382 1.00 . A A . 22 ASP H 1 1
24 28751 1 1 22 ASP HA H 64.463 -3.641 11.078 1.00 . A A . 22 ASP HA 1 1
24 28752 1 1 22 ASP HB2 H 66.951 -3.813 11.116 1.00 . A A . 22 ASP HB2 1 1
24 28753 1 1 22 ASP HB3 H 66.116 -5.362 11.079 1.00 . A A . 22 ASP HB3 1 1
24 28754 1 1 22 ASP N N 64.270 -4.567 9.204 1.00 . A A . 22 ASP N 1 1
24 28755 1 1 22 ASP O O 66.033 -1.582 10.293 1.00 . A A . 22 ASP O 1 1
24 28756 1 1 22 ASP OD1 O 66.433 -4.973 8.216 1.00 . A A . 22 ASP OD1 1 1
24 28757 1 1 22 ASP OD2 O 68.287 -4.982 9.302 1.00 . A A . 22 ASP OD2 1 1
24 28758 1 1 23 VAL C C 63.889 -0.179 7.182 1.00 . A A . 23 VAL C 1 1
24 28759 1 1 23 VAL CA C 65.157 -0.746 7.813 1.00 . A A . 23 VAL CA 1 1
24 28760 1 1 23 VAL CB C 66.264 -0.875 6.760 1.00 . A A . 23 VAL CB 1 1
24 28761 1 1 23 VAL CG1 C 67.565 -1.328 7.437 1.00 . A A . 23 VAL CG1 1 1
24 28762 1 1 23 VAL CG2 C 65.853 -1.911 5.713 1.00 . A A . 23 VAL CG2 1 1
24 28763 1 1 23 VAL H H 64.364 -2.718 7.923 1.00 . A A . 23 VAL H 1 1
24 28764 1 1 23 VAL HA H 65.489 -0.057 8.579 1.00 . A A . 23 VAL HA 1 1
24 28765 1 1 23 VAL HB H 66.420 0.081 6.281 1.00 . A A . 23 VAL HB 1 1
24 28766 1 1 23 VAL HG11 H 67.509 -2.384 7.655 1.00 . A A . 23 VAL HG11 1 1
24 28767 1 1 23 VAL HG12 H 67.705 -0.781 8.358 1.00 . A A . 23 VAL HG12 1 1
24 28768 1 1 23 VAL HG13 H 68.399 -1.141 6.779 1.00 . A A . 23 VAL HG13 1 1
24 28769 1 1 23 VAL HG21 H 66.610 -1.968 4.946 1.00 . A A . 23 VAL HG21 1 1
24 28770 1 1 23 VAL HG22 H 64.913 -1.622 5.270 1.00 . A A . 23 VAL HG22 1 1
24 28771 1 1 23 VAL HG23 H 65.752 -2.872 6.187 1.00 . A A . 23 VAL HG23 1 1
24 28772 1 1 23 VAL N N 64.894 -2.058 8.417 1.00 . A A . 23 VAL N 1 1
24 28773 1 1 23 VAL O O 62.928 -0.907 6.935 1.00 . A A . 23 VAL O 1 1
24 28774 1 1 24 LYS C C 63.132 2.724 5.220 1.00 . A A . 24 LYS C 1 1
24 28775 1 1 24 LYS CA C 62.722 1.820 6.378 1.00 . A A . 24 LYS CA 1 1
24 28776 1 1 24 LYS CB C 62.046 2.657 7.466 1.00 . A A . 24 LYS CB 1 1
24 28777 1 1 24 LYS CD C 60.830 2.560 9.645 1.00 . A A . 24 LYS CD 1 1
24 28778 1 1 24 LYS CE C 60.274 1.635 10.731 1.00 . A A . 24 LYS CE 1 1
24 28779 1 1 24 LYS CG C 61.502 1.728 8.551 1.00 . A A . 24 LYS CG 1 1
24 28780 1 1 24 LYS H H 64.675 1.667 7.193 1.00 . A A . 24 LYS H 1 1
24 28781 1 1 24 LYS HA H 62.014 1.088 6.013 1.00 . A A . 24 LYS HA 1 1
24 28782 1 1 24 LYS HB2 H 62.772 3.331 7.898 1.00 . A A . 24 LYS HB2 1 1
24 28783 1 1 24 LYS HB3 H 61.234 3.223 7.038 1.00 . A A . 24 LYS HB3 1 1
24 28784 1 1 24 LYS HD2 H 61.554 3.231 10.082 1.00 . A A . 24 LYS HD2 1 1
24 28785 1 1 24 LYS HD3 H 60.021 3.132 9.215 1.00 . A A . 24 LYS HD3 1 1
24 28786 1 1 24 LYS HE2 H 59.536 0.975 10.301 1.00 . A A . 24 LYS HE2 1 1
24 28787 1 1 24 LYS HE3 H 61.079 1.050 11.154 1.00 . A A . 24 LYS HE3 1 1
24 28788 1 1 24 LYS HG2 H 60.783 1.048 8.119 1.00 . A A . 24 LYS HG2 1 1
24 28789 1 1 24 LYS HG3 H 62.318 1.166 8.981 1.00 . A A . 24 LYS HG3 1 1
24 28790 1 1 24 LYS HZ1 H 60.349 3.097 12.212 1.00 . A A . 24 LYS HZ1 1 1
24 28791 1 1 24 LYS HZ2 H 59.267 1.828 12.543 1.00 . A A . 24 LYS HZ2 1 1
24 28792 1 1 24 LYS HZ3 H 58.863 3.015 11.397 1.00 . A A . 24 LYS HZ3 1 1
24 28793 1 1 24 LYS N N 63.886 1.138 6.951 1.00 . A A . 24 LYS N 1 1
24 28794 1 1 24 LYS NZ N 59.641 2.455 11.802 1.00 . A A . 24 LYS NZ 1 1
24 28795 1 1 24 LYS O O 64.259 3.209 5.160 1.00 . A A . 24 LYS O 1 1
24 28796 1 1 25 GLU C C 62.973 5.154 3.542 1.00 . A A . 25 GLU C 1 1
24 28797 1 1 25 GLU CA C 62.436 3.782 3.137 1.00 . A A . 25 GLU CA 1 1
24 28798 1 1 25 GLU CB C 61.115 3.975 2.384 1.00 . A A . 25 GLU CB 1 1
24 28799 1 1 25 GLU CD C 61.530 6.218 1.321 1.00 . A A . 25 GLU CD 1 1
24 28800 1 1 25 GLU CG C 61.356 4.723 1.067 1.00 . A A . 25 GLU CG 1 1
24 28801 1 1 25 GLU H H 61.318 2.519 4.415 1.00 . A A . 25 GLU H 1 1
24 28802 1 1 25 GLU HA H 63.143 3.297 2.479 1.00 . A A . 25 GLU HA 1 1
24 28803 1 1 25 GLU HB2 H 60.677 3.011 2.169 1.00 . A A . 25 GLU HB2 1 1
24 28804 1 1 25 GLU HB3 H 60.436 4.546 3.000 1.00 . A A . 25 GLU HB3 1 1
24 28805 1 1 25 GLU HG2 H 62.243 4.335 0.590 1.00 . A A . 25 GLU HG2 1 1
24 28806 1 1 25 GLU HG3 H 60.506 4.573 0.420 1.00 . A A . 25 GLU HG3 1 1
24 28807 1 1 25 GLU N N 62.196 2.939 4.304 1.00 . A A . 25 GLU N 1 1
24 28808 1 1 25 GLU O O 62.508 5.747 4.515 1.00 . A A . 25 GLU O 1 1
24 28809 1 1 25 GLU OE1 O 60.908 6.721 2.244 1.00 . A A . 25 GLU OE1 1 1
24 28810 1 1 25 GLU OE2 O 62.282 6.838 0.589 1.00 . A A . 25 GLU OE2 1 1
24 28811 1 1 26 GLY C C 65.635 6.993 4.034 1.00 . A A . 26 GLY C 1 1
24 28812 1 1 26 GLY CA C 64.475 7.008 3.039 1.00 . A A . 26 GLY CA 1 1
24 28813 1 1 26 GLY H H 64.239 5.177 1.985 1.00 . A A . 26 GLY H 1 1
24 28814 1 1 26 GLY HA2 H 64.827 7.430 2.111 1.00 . A A . 26 GLY HA2 1 1
24 28815 1 1 26 GLY HA3 H 63.688 7.639 3.429 1.00 . A A . 26 GLY HA3 1 1
24 28816 1 1 26 GLY N N 63.925 5.677 2.767 1.00 . A A . 26 GLY N 1 1
24 28817 1 1 26 GLY O O 66.080 8.056 4.469 1.00 . A A . 26 GLY O 1 1
24 28818 1 1 27 ASP C C 68.484 5.135 4.683 1.00 . A A . 27 ASP C 1 1
24 28819 1 1 27 ASP CA C 67.239 5.707 5.361 1.00 . A A . 27 ASP CA 1 1
24 28820 1 1 27 ASP CB C 66.838 4.817 6.537 1.00 . A A . 27 ASP CB 1 1
24 28821 1 1 27 ASP CG C 66.691 3.371 6.078 1.00 . A A . 27 ASP CG 1 1
24 28822 1 1 27 ASP H H 65.737 4.987 4.034 1.00 . A A . 27 ASP H 1 1
24 28823 1 1 27 ASP HA H 67.478 6.692 5.743 1.00 . A A . 27 ASP HA 1 1
24 28824 1 1 27 ASP HB2 H 67.594 4.877 7.307 1.00 . A A . 27 ASP HB2 1 1
24 28825 1 1 27 ASP HB3 H 65.896 5.163 6.936 1.00 . A A . 27 ASP HB3 1 1
24 28826 1 1 27 ASP N N 66.124 5.807 4.403 1.00 . A A . 27 ASP N 1 1
24 28827 1 1 27 ASP O O 68.386 4.345 3.746 1.00 . A A . 27 ASP O 1 1
24 28828 1 1 27 ASP OD1 O 66.706 3.146 4.880 1.00 . A A . 27 ASP OD1 1 1
24 28829 1 1 27 ASP OD2 O 66.562 2.510 6.934 1.00 . A A . 27 ASP OD2 1 1
24 28830 1 1 28 MET C C 71.478 3.914 5.453 1.00 . A A . 28 MET C 1 1
24 28831 1 1 28 MET CA C 70.930 5.065 4.614 1.00 . A A . 28 MET CA 1 1
24 28832 1 1 28 MET CB C 71.950 6.208 4.587 1.00 . A A . 28 MET CB 1 1
24 28833 1 1 28 MET CE C 72.431 9.321 5.167 1.00 . A A . 28 MET CE 1 1
24 28834 1 1 28 MET CG C 71.488 7.284 3.602 1.00 . A A . 28 MET CG 1 1
24 28835 1 1 28 MET H H 69.670 6.170 5.922 1.00 . A A . 28 MET H 1 1
24 28836 1 1 28 MET HA H 70.772 4.717 3.605 1.00 . A A . 28 MET HA 1 1
24 28837 1 1 28 MET HB2 H 72.041 6.638 5.575 1.00 . A A . 28 MET HB2 1 1
24 28838 1 1 28 MET HB3 H 72.911 5.828 4.273 1.00 . A A . 28 MET HB3 1 1
24 28839 1 1 28 MET HE1 H 72.782 10.343 5.178 1.00 . A A . 28 MET HE1 1 1
24 28840 1 1 28 MET HE2 H 72.964 8.753 5.913 1.00 . A A . 28 MET HE2 1 1
24 28841 1 1 28 MET HE3 H 71.373 9.294 5.386 1.00 . A A . 28 MET HE3 1 1
24 28842 1 1 28 MET HG2 H 71.369 6.848 2.622 1.00 . A A . 28 MET HG2 1 1
24 28843 1 1 28 MET HG3 H 70.544 7.692 3.929 1.00 . A A . 28 MET HG3 1 1
24 28844 1 1 28 MET N N 69.658 5.540 5.171 1.00 . A A . 28 MET N 1 1
24 28845 1 1 28 MET O O 71.247 3.857 6.661 1.00 . A A . 28 MET O 1 1
24 28846 1 1 28 MET SD S 72.729 8.604 3.529 1.00 . A A . 28 MET SD 1 1
24 28847 1 1 29 VAL C C 74.153 1.477 4.939 1.00 . A A . 29 VAL C 1 1
24 28848 1 1 29 VAL CA C 72.794 1.856 5.526 1.00 . A A . 29 VAL CA 1 1
24 28849 1 1 29 VAL CB C 71.846 0.644 5.474 1.00 . A A . 29 VAL CB 1 1
24 28850 1 1 29 VAL CG1 C 71.874 -0.006 4.084 1.00 . A A . 29 VAL CG1 1 1
24 28851 1 1 29 VAL CG2 C 72.291 -0.387 6.516 1.00 . A A . 29 VAL CG2 1 1
24 28852 1 1 29 VAL H H 72.372 3.098 3.851 1.00 . A A . 29 VAL H 1 1
24 28853 1 1 29 VAL HA H 72.938 2.131 6.561 1.00 . A A . 29 VAL HA 1 1
24 28854 1 1 29 VAL HB H 70.838 0.966 5.698 1.00 . A A . 29 VAL HB 1 1
24 28855 1 1 29 VAL HG11 H 71.061 -0.714 4.003 1.00 . A A . 29 VAL HG11 1 1
24 28856 1 1 29 VAL HG12 H 72.812 -0.523 3.947 1.00 . A A . 29 VAL HG12 1 1
24 28857 1 1 29 VAL HG13 H 71.765 0.750 3.325 1.00 . A A . 29 VAL HG13 1 1
24 28858 1 1 29 VAL HG21 H 71.668 -1.267 6.441 1.00 . A A . 29 VAL HG21 1 1
24 28859 1 1 29 VAL HG22 H 72.201 0.036 7.505 1.00 . A A . 29 VAL HG22 1 1
24 28860 1 1 29 VAL HG23 H 73.320 -0.658 6.333 1.00 . A A . 29 VAL HG23 1 1
24 28861 1 1 29 VAL N N 72.210 2.998 4.813 1.00 . A A . 29 VAL N 1 1
24 28862 1 1 29 VAL O O 74.342 1.489 3.722 1.00 . A A . 29 VAL O 1 1
24 28863 1 1 30 GLU C C 76.474 -0.756 5.103 1.00 . A A . 30 GLU C 1 1
24 28864 1 1 30 GLU CA C 76.438 0.744 5.402 1.00 . A A . 30 GLU CA 1 1
24 28865 1 1 30 GLU CB C 77.421 1.087 6.527 1.00 . A A . 30 GLU CB 1 1
24 28866 1 1 30 GLU CD C 78.361 2.977 7.879 1.00 . A A . 30 GLU CD 1 1
24 28867 1 1 30 GLU CG C 77.473 2.608 6.695 1.00 . A A . 30 GLU CG 1 1
24 28868 1 1 30 GLU H H 74.872 1.142 6.774 1.00 . A A . 30 GLU H 1 1
24 28869 1 1 30 GLU HA H 76.712 1.291 4.511 1.00 . A A . 30 GLU HA 1 1
24 28870 1 1 30 GLU HB2 H 77.086 0.633 7.448 1.00 . A A . 30 GLU HB2 1 1
24 28871 1 1 30 GLU HB3 H 78.406 0.723 6.282 1.00 . A A . 30 GLU HB3 1 1
24 28872 1 1 30 GLU HG2 H 77.873 3.054 5.797 1.00 . A A . 30 GLU HG2 1 1
24 28873 1 1 30 GLU HG3 H 76.475 2.983 6.867 1.00 . A A . 30 GLU HG3 1 1
24 28874 1 1 30 GLU N N 75.091 1.136 5.818 1.00 . A A . 30 GLU N 1 1
24 28875 1 1 30 GLU O O 75.558 -1.482 5.485 1.00 . A A . 30 GLU O 1 1
24 28876 1 1 30 GLU OE1 O 78.926 2.073 8.475 1.00 . A A . 30 GLU OE1 1 1
24 28877 1 1 30 GLU OE2 O 78.462 4.155 8.174 1.00 . A A . 30 GLU OE2 1 1
24 28878 1 1 31 LYS C C 77.632 -3.492 5.312 1.00 . A A . 31 LYS C 1 1
24 28879 1 1 31 LYS CA C 77.636 -2.630 4.054 1.00 . A A . 31 LYS CA 1 1
24 28880 1 1 31 LYS CB C 78.925 -2.874 3.261 1.00 . A A . 31 LYS CB 1 1
24 28881 1 1 31 LYS CD C 80.239 -4.556 1.950 1.00 . A A . 31 LYS CD 1 1
24 28882 1 1 31 LYS CE C 80.300 -6.021 1.513 1.00 . A A . 31 LYS CE 1 1
24 28883 1 1 31 LYS CG C 78.987 -4.336 2.803 1.00 . A A . 31 LYS CG 1 1
24 28884 1 1 31 LYS H H 78.211 -0.587 4.110 1.00 . A A . 31 LYS H 1 1
24 28885 1 1 31 LYS HA H 76.790 -2.907 3.438 1.00 . A A . 31 LYS HA 1 1
24 28886 1 1 31 LYS HB2 H 78.941 -2.227 2.397 1.00 . A A . 31 LYS HB2 1 1
24 28887 1 1 31 LYS HB3 H 79.778 -2.659 3.888 1.00 . A A . 31 LYS HB3 1 1
24 28888 1 1 31 LYS HD2 H 80.198 -3.919 1.079 1.00 . A A . 31 LYS HD2 1 1
24 28889 1 1 31 LYS HD3 H 81.117 -4.317 2.532 1.00 . A A . 31 LYS HD3 1 1
24 28890 1 1 31 LYS HE2 H 80.372 -6.649 2.388 1.00 . A A . 31 LYS HE2 1 1
24 28891 1 1 31 LYS HE3 H 79.407 -6.275 0.963 1.00 . A A . 31 LYS HE3 1 1
24 28892 1 1 31 LYS HG2 H 79.021 -4.985 3.663 1.00 . A A . 31 LYS HG2 1 1
24 28893 1 1 31 LYS HG3 H 78.110 -4.565 2.216 1.00 . A A . 31 LYS HG3 1 1
24 28894 1 1 31 LYS HZ1 H 82.037 -5.356 0.572 1.00 . A A . 31 LYS HZ1 1 1
24 28895 1 1 31 LYS HZ2 H 81.191 -6.549 -0.292 1.00 . A A . 31 LYS HZ2 1 1
24 28896 1 1 31 LYS HZ3 H 82.098 -6.973 1.079 1.00 . A A . 31 LYS HZ3 1 1
24 28897 1 1 31 LYS N N 77.519 -1.212 4.405 1.00 . A A . 31 LYS N 1 1
24 28898 1 1 31 LYS NZ N 81.497 -6.240 0.653 1.00 . A A . 31 LYS NZ 1 1
24 28899 1 1 31 LYS O O 78.664 -4.008 5.734 1.00 . A A . 31 LYS O 1 1
24 28900 1 1 32 ASP C C 74.858 -4.177 7.658 1.00 . A A . 32 ASP C 1 1
24 28901 1 1 32 ASP CA C 76.256 -4.416 7.110 1.00 . A A . 32 ASP CA 1 1
24 28902 1 1 32 ASP CB C 77.287 -4.045 8.188 1.00 . A A . 32 ASP CB 1 1
24 28903 1 1 32 ASP CG C 77.396 -2.530 8.326 1.00 . A A . 32 ASP CG 1 1
24 28904 1 1 32 ASP H H 75.672 -3.183 5.494 1.00 . A A . 32 ASP H 1 1
24 28905 1 1 32 ASP HA H 76.363 -5.462 6.870 1.00 . A A . 32 ASP HA 1 1
24 28906 1 1 32 ASP HB2 H 76.976 -4.465 9.132 1.00 . A A . 32 ASP HB2 1 1
24 28907 1 1 32 ASP HB3 H 78.251 -4.451 7.925 1.00 . A A . 32 ASP HB3 1 1
24 28908 1 1 32 ASP N N 76.448 -3.629 5.896 1.00 . A A . 32 ASP N 1 1
24 28909 1 1 32 ASP O O 74.675 -3.416 8.609 1.00 . A A . 32 ASP O 1 1
24 28910 1 1 32 ASP OD1 O 76.824 -1.833 7.506 1.00 . A A . 32 ASP OD1 1 1
24 28911 1 1 32 ASP OD2 O 78.051 -2.091 9.257 1.00 . A A . 32 ASP OD2 1 1
24 28912 1 1 33 GLN C C 72.409 -4.768 9.019 1.00 . A A . 33 GLN C 1 1
24 28913 1 1 33 GLN CA C 72.493 -4.649 7.500 1.00 . A A . 33 GLN CA 1 1
24 28914 1 1 33 GLN CB C 71.590 -5.694 6.822 1.00 . A A . 33 GLN CB 1 1
24 28915 1 1 33 GLN CD C 70.219 -3.999 5.562 1.00 . A A . 33 GLN CD 1 1
24 28916 1 1 33 GLN CG C 70.180 -5.128 6.587 1.00 . A A . 33 GLN CG 1 1
24 28917 1 1 33 GLN H H 74.062 -5.414 6.299 1.00 . A A . 33 GLN H 1 1
24 28918 1 1 33 GLN HA H 72.166 -3.659 7.218 1.00 . A A . 33 GLN HA 1 1
24 28919 1 1 33 GLN HB2 H 72.023 -5.969 5.879 1.00 . A A . 33 GLN HB2 1 1
24 28920 1 1 33 GLN HB3 H 71.517 -6.573 7.447 1.00 . A A . 33 GLN HB3 1 1
24 28921 1 1 33 GLN HE21 H 68.649 -3.064 6.331 1.00 . A A . 33 GLN HE21 1 1
24 28922 1 1 33 GLN HE22 H 69.340 -2.317 4.973 1.00 . A A . 33 GLN HE22 1 1
24 28923 1 1 33 GLN HG2 H 69.534 -5.910 6.226 1.00 . A A . 33 GLN HG2 1 1
24 28924 1 1 33 GLN HG3 H 69.793 -4.745 7.517 1.00 . A A . 33 GLN HG3 1 1
24 28925 1 1 33 GLN N N 73.868 -4.821 7.054 1.00 . A A . 33 GLN N 1 1
24 28926 1 1 33 GLN NE2 N 69.330 -3.046 5.628 1.00 . A A . 33 GLN NE2 1 1
24 28927 1 1 33 GLN O O 73.366 -5.182 9.675 1.00 . A A . 33 GLN O 1 1
24 28928 1 1 33 GLN OE1 O 71.075 -3.987 4.677 1.00 . A A . 33 GLN OE1 1 1
24 28929 1 1 34 ASP C C 70.551 -5.787 11.464 1.00 . A A . 34 ASP C 1 1
24 28930 1 1 34 ASP CA C 71.068 -4.430 11.019 1.00 . A A . 34 ASP CA 1 1
24 28931 1 1 34 ASP CB C 70.093 -3.329 11.444 1.00 . A A . 34 ASP CB 1 1
24 28932 1 1 34 ASP CG C 70.770 -1.966 11.329 1.00 . A A . 34 ASP CG 1 1
24 28933 1 1 34 ASP H H 70.547 -4.057 8.993 1.00 . A A . 34 ASP H 1 1
24 28934 1 1 34 ASP HA H 72.009 -4.259 11.500 1.00 . A A . 34 ASP HA 1 1
24 28935 1 1 34 ASP HB2 H 69.228 -3.352 10.798 1.00 . A A . 34 ASP HB2 1 1
24 28936 1 1 34 ASP HB3 H 69.784 -3.491 12.465 1.00 . A A . 34 ASP HB3 1 1
24 28937 1 1 34 ASP N N 71.266 -4.386 9.571 1.00 . A A . 34 ASP N 1 1
24 28938 1 1 34 ASP O O 70.900 -6.262 12.542 1.00 . A A . 34 ASP O 1 1
24 28939 1 1 34 ASP OD1 O 71.981 -1.942 11.184 1.00 . A A . 34 ASP OD1 1 1
24 28940 1 1 34 ASP OD2 O 70.074 -0.967 11.399 1.00 . A A . 34 ASP OD2 1 1
24 28941 1 1 35 LEU C C 67.902 -7.956 10.046 1.00 . A A . 35 LEU C 1 1
24 28942 1 1 35 LEU CA C 69.154 -7.721 10.898 1.00 . A A . 35 LEU CA 1 1
24 28943 1 1 35 LEU CB C 68.791 -7.876 12.408 1.00 . A A . 35 LEU CB 1 1
24 28944 1 1 35 LEU CD1 C 69.901 -8.296 14.635 1.00 . A A . 35 LEU CD1 1 1
24 28945 1 1 35 LEU CD2 C 69.534 -10.198 13.069 1.00 . A A . 35 LEU CD2 1 1
24 28946 1 1 35 LEU CG C 69.870 -8.703 13.159 1.00 . A A . 35 LEU CG 1 1
24 28947 1 1 35 LEU H H 69.519 -5.952 9.781 1.00 . A A . 35 LEU H 1 1
24 28948 1 1 35 LEU HA H 69.883 -8.473 10.628 1.00 . A A . 35 LEU HA 1 1
24 28949 1 1 35 LEU HB2 H 68.706 -6.896 12.854 1.00 . A A . 35 LEU HB2 1 1
24 28950 1 1 35 LEU HB3 H 67.835 -8.374 12.505 1.00 . A A . 35 LEU HB3 1 1
24 28951 1 1 35 LEU HD11 H 68.919 -8.431 15.064 1.00 . A A . 35 LEU HD11 1 1
24 28952 1 1 35 LEU HD12 H 70.188 -7.257 14.717 1.00 . A A . 35 LEU HD12 1 1
24 28953 1 1 35 LEU HD13 H 70.612 -8.912 15.166 1.00 . A A . 35 LEU HD13 1 1
24 28954 1 1 35 LEU HD21 H 69.554 -10.514 12.036 1.00 . A A . 35 LEU HD21 1 1
24 28955 1 1 35 LEU HD22 H 68.549 -10.370 13.478 1.00 . A A . 35 LEU HD22 1 1
24 28956 1 1 35 LEU HD23 H 70.260 -10.766 13.633 1.00 . A A . 35 LEU HD23 1 1
24 28957 1 1 35 LEU HG H 70.842 -8.530 12.720 1.00 . A A . 35 LEU HG 1 1
24 28958 1 1 35 LEU N N 69.732 -6.398 10.620 1.00 . A A . 35 LEU N 1 1
24 28959 1 1 35 LEU O O 66.833 -7.419 10.327 1.00 . A A . 35 LEU O 1 1
24 28960 1 1 36 VAL C C 66.690 -10.668 8.310 1.00 . A A . 36 VAL C 1 1
24 28961 1 1 36 VAL CA C 66.925 -9.168 8.156 1.00 . A A . 36 VAL CA 1 1
24 28962 1 1 36 VAL CB C 67.254 -8.793 6.689 1.00 . A A . 36 VAL CB 1 1
24 28963 1 1 36 VAL CG1 C 68.767 -8.850 6.486 1.00 . A A . 36 VAL CG1 1 1
24 28964 1 1 36 VAL CG2 C 66.575 -9.770 5.713 1.00 . A A . 36 VAL CG2 1 1
24 28965 1 1 36 VAL H H 68.915 -9.224 8.887 1.00 . A A . 36 VAL H 1 1
24 28966 1 1 36 VAL HA H 66.028 -8.642 8.465 1.00 . A A . 36 VAL HA 1 1
24 28967 1 1 36 VAL HB H 66.906 -7.782 6.484 1.00 . A A . 36 VAL HB 1 1
24 28968 1 1 36 VAL HG11 H 69.140 -9.789 6.848 1.00 . A A . 36 VAL HG11 1 1
24 28969 1 1 36 VAL HG12 H 69.228 -8.049 7.041 1.00 . A A . 36 VAL HG12 1 1
24 28970 1 1 36 VAL HG13 H 68.998 -8.744 5.439 1.00 . A A . 36 VAL HG13 1 1
24 28971 1 1 36 VAL HG21 H 66.627 -9.374 4.714 1.00 . A A . 36 VAL HG21 1 1
24 28972 1 1 36 VAL HG22 H 65.541 -9.902 5.996 1.00 . A A . 36 VAL HG22 1 1
24 28973 1 1 36 VAL HG23 H 67.079 -10.725 5.745 1.00 . A A . 36 VAL HG23 1 1
24 28974 1 1 36 VAL N N 68.041 -8.803 9.035 1.00 . A A . 36 VAL N 1 1
24 28975 1 1 36 VAL O O 67.636 -11.456 8.277 1.00 . A A . 36 VAL O 1 1
24 28976 1 1 37 GLU C C 64.169 -12.975 7.600 1.00 . A A . 37 GLU C 1 1
24 28977 1 1 37 GLU CA C 65.093 -12.470 8.699 1.00 . A A . 37 GLU CA 1 1
24 28978 1 1 37 GLU CB C 64.412 -12.646 10.060 1.00 . A A . 37 GLU CB 1 1
24 28979 1 1 37 GLU CD C 63.481 -14.304 11.687 1.00 . A A . 37 GLU CD 1 1
24 28980 1 1 37 GLU CG C 64.108 -14.127 10.309 1.00 . A A . 37 GLU CG 1 1
24 28981 1 1 37 GLU H H 64.719 -10.380 8.543 1.00 . A A . 37 GLU H 1 1
24 28982 1 1 37 GLU HA H 65.997 -13.068 8.689 1.00 . A A . 37 GLU HA 1 1
24 28983 1 1 37 GLU HB2 H 65.067 -12.280 10.837 1.00 . A A . 37 GLU HB2 1 1
24 28984 1 1 37 GLU HB3 H 63.491 -12.083 10.074 1.00 . A A . 37 GLU HB3 1 1
24 28985 1 1 37 GLU HG2 H 63.424 -14.488 9.556 1.00 . A A . 37 GLU HG2 1 1
24 28986 1 1 37 GLU HG3 H 65.024 -14.694 10.261 1.00 . A A . 37 GLU HG3 1 1
24 28987 1 1 37 GLU N N 65.431 -11.056 8.508 1.00 . A A . 37 GLU N 1 1
24 28988 1 1 37 GLU O O 63.073 -12.452 7.404 1.00 . A A . 37 GLU O 1 1
24 28989 1 1 37 GLU OE1 O 63.537 -13.369 12.468 1.00 . A A . 37 GLU OE1 1 1
24 28990 1 1 37 GLU OE2 O 62.968 -15.380 11.947 1.00 . A A . 37 GLU OE2 1 1
24 28991 1 1 38 VAL C C 63.707 -16.151 6.149 1.00 . A A . 38 VAL C 1 1
24 28992 1 1 38 VAL CA C 63.821 -14.656 5.858 1.00 . A A . 38 VAL CA 1 1
24 28993 1 1 38 VAL CB C 64.480 -14.435 4.477 1.00 . A A . 38 VAL CB 1 1
24 28994 1 1 38 VAL CG1 C 65.961 -14.816 4.524 1.00 . A A . 38 VAL CG1 1 1
24 28995 1 1 38 VAL CG2 C 63.776 -15.288 3.414 1.00 . A A . 38 VAL CG2 1 1
24 28996 1 1 38 VAL H H 65.486 -14.413 7.148 1.00 . A A . 38 VAL H 1 1
24 28997 1 1 38 VAL HA H 62.823 -14.222 5.847 1.00 . A A . 38 VAL HA 1 1
24 28998 1 1 38 VAL HB H 64.394 -13.398 4.206 1.00 . A A . 38 VAL HB 1 1
24 28999 1 1 38 VAL HG11 H 66.422 -14.382 5.397 1.00 . A A . 38 VAL HG11 1 1
24 29000 1 1 38 VAL HG12 H 66.455 -14.444 3.638 1.00 . A A . 38 VAL HG12 1 1
24 29001 1 1 38 VAL HG13 H 66.055 -15.892 4.561 1.00 . A A . 38 VAL HG13 1 1
24 29002 1 1 38 VAL HG21 H 64.018 -16.330 3.567 1.00 . A A . 38 VAL HG21 1 1
24 29003 1 1 38 VAL HG22 H 64.109 -14.986 2.432 1.00 . A A . 38 VAL HG22 1 1
24 29004 1 1 38 VAL HG23 H 62.708 -15.150 3.487 1.00 . A A . 38 VAL HG23 1 1
24 29005 1 1 38 VAL N N 64.613 -14.028 6.916 1.00 . A A . 38 VAL N 1 1
24 29006 1 1 38 VAL O O 64.711 -16.824 6.397 1.00 . A A . 38 VAL O 1 1
24 29007 1 1 39 MET C C 61.271 -18.670 5.377 1.00 . A A . 39 MET C 1 1
24 29008 1 1 39 MET CA C 62.229 -18.083 6.412 1.00 . A A . 39 MET CA 1 1
24 29009 1 1 39 MET CB C 61.634 -18.235 7.819 1.00 . A A . 39 MET CB 1 1
24 29010 1 1 39 MET CE C 58.579 -19.112 8.902 1.00 . A A . 39 MET CE 1 1
24 29011 1 1 39 MET CG C 61.088 -19.656 8.022 1.00 . A A . 39 MET CG 1 1
24 29012 1 1 39 MET H H 61.717 -16.070 5.950 1.00 . A A . 39 MET H 1 1
24 29013 1 1 39 MET HA H 63.161 -18.629 6.370 1.00 . A A . 39 MET HA 1 1
24 29014 1 1 39 MET HB2 H 62.400 -18.035 8.555 1.00 . A A . 39 MET HB2 1 1
24 29015 1 1 39 MET HB3 H 60.831 -17.528 7.938 1.00 . A A . 39 MET HB3 1 1
24 29016 1 1 39 MET HE1 H 57.697 -18.549 8.629 1.00 . A A . 39 MET HE1 1 1
24 29017 1 1 39 MET HE2 H 59.258 -18.469 9.440 1.00 . A A . 39 MET HE2 1 1
24 29018 1 1 39 MET HE3 H 58.301 -19.945 9.530 1.00 . A A . 39 MET HE3 1 1
24 29019 1 1 39 MET HG2 H 61.699 -20.364 7.482 1.00 . A A . 39 MET HG2 1 1
24 29020 1 1 39 MET HG3 H 61.099 -19.899 9.074 1.00 . A A . 39 MET HG3 1 1
24 29021 1 1 39 MET N N 62.478 -16.662 6.137 1.00 . A A . 39 MET N 1 1
24 29022 1 1 39 MET O O 60.193 -18.125 5.138 1.00 . A A . 39 MET O 1 1
24 29023 1 1 39 MET SD S 59.388 -19.734 7.405 1.00 . A A . 39 MET SD 1 1
24 29024 1 1 40 THR C C 59.606 -21.063 4.404 1.00 . A A . 40 THR C 1 1
24 29025 1 1 40 THR CA C 60.833 -20.422 3.758 1.00 . A A . 40 THR CA 1 1
24 29026 1 1 40 THR CB C 61.631 -21.492 2.986 1.00 . A A . 40 THR CB 1 1
24 29027 1 1 40 THR CG2 C 62.841 -21.950 3.804 1.00 . A A . 40 THR CG2 1 1
24 29028 1 1 40 THR H H 62.542 -20.171 4.995 1.00 . A A . 40 THR H 1 1
24 29029 1 1 40 THR HA H 60.497 -19.668 3.062 1.00 . A A . 40 THR HA 1 1
24 29030 1 1 40 THR HB H 61.977 -21.081 2.048 1.00 . A A . 40 THR HB 1 1
24 29031 1 1 40 THR HG1 H 61.123 -23.048 1.931 1.00 . A A . 40 THR HG1 1 1
24 29032 1 1 40 THR HG21 H 63.182 -22.904 3.432 1.00 . A A . 40 THR HG21 1 1
24 29033 1 1 40 THR HG22 H 62.564 -22.047 4.843 1.00 . A A . 40 THR HG22 1 1
24 29034 1 1 40 THR HG23 H 63.634 -21.224 3.707 1.00 . A A . 40 THR HG23 1 1
24 29035 1 1 40 THR N N 61.673 -19.779 4.766 1.00 . A A . 40 THR N 1 1
24 29036 1 1 40 THR O O 58.487 -20.915 3.911 1.00 . A A . 40 THR O 1 1
24 29037 1 1 40 THR OG1 O 60.796 -22.613 2.722 1.00 . A A . 40 THR OG1 1 1
24 29038 1 1 41 ASP C C 58.991 -22.641 7.677 1.00 . A A . 41 ASP C 1 1
24 29039 1 1 41 ASP CA C 58.704 -22.460 6.186 1.00 . A A . 41 ASP CA 1 1
24 29040 1 1 41 ASP CB C 58.456 -23.828 5.543 1.00 . A A . 41 ASP CB 1 1
24 29041 1 1 41 ASP CG C 59.756 -24.622 5.464 1.00 . A A . 41 ASP CG 1 1
24 29042 1 1 41 ASP H H 60.741 -21.887 5.843 1.00 . A A . 41 ASP H 1 1
24 29043 1 1 41 ASP HA H 57.798 -21.865 6.077 1.00 . A A . 41 ASP HA 1 1
24 29044 1 1 41 ASP HB2 H 57.736 -24.375 6.134 1.00 . A A . 41 ASP HB2 1 1
24 29045 1 1 41 ASP HB3 H 58.067 -23.688 4.545 1.00 . A A . 41 ASP HB3 1 1
24 29046 1 1 41 ASP N N 59.818 -21.790 5.499 1.00 . A A . 41 ASP N 1 1
24 29047 1 1 41 ASP O O 58.200 -22.222 8.521 1.00 . A A . 41 ASP O 1 1
24 29048 1 1 41 ASP OD1 O 60.799 -24.045 5.722 1.00 . A A . 41 ASP OD1 1 1
24 29049 1 1 41 ASP OD2 O 59.691 -25.793 5.131 1.00 . A A . 41 ASP OD2 1 1
24 29050 1 1 42 LYS C C 62.009 -23.432 9.579 1.00 . A A . 42 LYS C 1 1
24 29051 1 1 42 LYS CA C 60.496 -23.509 9.394 1.00 . A A . 42 LYS CA 1 1
24 29052 1 1 42 LYS CB C 59.998 -24.892 9.824 1.00 . A A . 42 LYS CB 1 1
24 29053 1 1 42 LYS CD C 60.026 -27.323 9.250 1.00 . A A . 42 LYS CD 1 1
24 29054 1 1 42 LYS CE C 60.610 -28.377 8.306 1.00 . A A . 42 LYS CE 1 1
24 29055 1 1 42 LYS CG C 60.579 -25.946 8.881 1.00 . A A . 42 LYS CG 1 1
24 29056 1 1 42 LYS H H 60.709 -23.587 7.281 1.00 . A A . 42 LYS H 1 1
24 29057 1 1 42 LYS HA H 60.030 -22.762 10.024 1.00 . A A . 42 LYS HA 1 1
24 29058 1 1 42 LYS HB2 H 60.321 -25.093 10.837 1.00 . A A . 42 LYS HB2 1 1
24 29059 1 1 42 LYS HB3 H 58.920 -24.920 9.776 1.00 . A A . 42 LYS HB3 1 1
24 29060 1 1 42 LYS HD2 H 60.299 -27.561 10.266 1.00 . A A . 42 LYS HD2 1 1
24 29061 1 1 42 LYS HD3 H 58.951 -27.317 9.157 1.00 . A A . 42 LYS HD3 1 1
24 29062 1 1 42 LYS HE2 H 60.332 -28.144 7.288 1.00 . A A . 42 LYS HE2 1 1
24 29063 1 1 42 LYS HE3 H 61.686 -28.380 8.396 1.00 . A A . 42 LYS HE3 1 1
24 29064 1 1 42 LYS HG2 H 60.303 -25.706 7.865 1.00 . A A . 42 LYS HG2 1 1
24 29065 1 1 42 LYS HG3 H 61.655 -25.957 8.969 1.00 . A A . 42 LYS HG3 1 1
24 29066 1 1 42 LYS HZ1 H 59.952 -29.772 9.702 1.00 . A A . 42 LYS HZ1 1 1
24 29067 1 1 42 LYS HZ2 H 60.749 -30.453 8.363 1.00 . A A . 42 LYS HZ2 1 1
24 29068 1 1 42 LYS HZ3 H 59.160 -29.869 8.204 1.00 . A A . 42 LYS HZ3 1 1
24 29069 1 1 42 LYS N N 60.121 -23.271 7.996 1.00 . A A . 42 LYS N 1 1
24 29070 1 1 42 LYS NZ N 60.076 -29.719 8.671 1.00 . A A . 42 LYS NZ 1 1
24 29071 1 1 42 LYS O O 62.596 -24.246 10.294 1.00 . A A . 42 LYS O 1 1
24 29072 1 1 43 VAL C C 64.420 -20.785 9.184 1.00 . A A . 43 VAL C 1 1
24 29073 1 1 43 VAL CA C 64.085 -22.265 9.034 1.00 . A A . 43 VAL CA 1 1
24 29074 1 1 43 VAL CB C 64.766 -22.820 7.785 1.00 . A A . 43 VAL CB 1 1
24 29075 1 1 43 VAL CG1 C 66.283 -22.702 7.932 1.00 . A A . 43 VAL CG1 1 1
24 29076 1 1 43 VAL CG2 C 64.372 -24.285 7.604 1.00 . A A . 43 VAL CG2 1 1
24 29077 1 1 43 VAL H H 62.116 -21.829 8.388 1.00 . A A . 43 VAL H 1 1
24 29078 1 1 43 VAL HA H 64.459 -22.796 9.901 1.00 . A A . 43 VAL HA 1 1
24 29079 1 1 43 VAL HB H 64.446 -22.250 6.928 1.00 . A A . 43 VAL HB 1 1
24 29080 1 1 43 VAL HG11 H 66.596 -23.193 8.841 1.00 . A A . 43 VAL HG11 1 1
24 29081 1 1 43 VAL HG12 H 66.557 -21.659 7.974 1.00 . A A . 43 VAL HG12 1 1
24 29082 1 1 43 VAL HG13 H 66.766 -23.167 7.085 1.00 . A A . 43 VAL HG13 1 1
24 29083 1 1 43 VAL HG21 H 63.344 -24.338 7.274 1.00 . A A . 43 VAL HG21 1 1
24 29084 1 1 43 VAL HG22 H 64.472 -24.805 8.547 1.00 . A A . 43 VAL HG22 1 1
24 29085 1 1 43 VAL HG23 H 65.010 -24.747 6.869 1.00 . A A . 43 VAL HG23 1 1
24 29086 1 1 43 VAL N N 62.636 -22.447 8.936 1.00 . A A . 43 VAL N 1 1
24 29087 1 1 43 VAL O O 63.833 -19.936 8.512 1.00 . A A . 43 VAL O 1 1
24 29088 1 1 44 THR C C 67.110 -18.809 9.604 1.00 . A A . 44 THR C 1 1
24 29089 1 1 44 THR CA C 65.775 -19.082 10.294 1.00 . A A . 44 THR CA 1 1
24 29090 1 1 44 THR CB C 65.923 -18.810 11.799 1.00 . A A . 44 THR CB 1 1
24 29091 1 1 44 THR CG2 C 65.929 -17.300 12.063 1.00 . A A . 44 THR CG2 1 1
24 29092 1 1 44 THR H H 65.799 -21.197 10.569 1.00 . A A . 44 THR H 1 1
24 29093 1 1 44 THR HA H 65.024 -18.416 9.888 1.00 . A A . 44 THR HA 1 1
24 29094 1 1 44 THR HB H 66.851 -19.229 12.151 1.00 . A A . 44 THR HB 1 1
24 29095 1 1 44 THR HG1 H 64.523 -18.755 13.144 1.00 . A A . 44 THR HG1 1 1
24 29096 1 1 44 THR HG21 H 65.919 -17.123 13.129 1.00 . A A . 44 THR HG21 1 1
24 29097 1 1 44 THR HG22 H 65.051 -16.854 11.619 1.00 . A A . 44 THR HG22 1 1
24 29098 1 1 44 THR HG23 H 66.816 -16.858 11.634 1.00 . A A . 44 THR HG23 1 1
24 29099 1 1 44 THR N N 65.366 -20.477 10.067 1.00 . A A . 44 THR N 1 1
24 29100 1 1 44 THR O O 68.120 -19.440 9.915 1.00 . A A . 44 THR O 1 1
24 29101 1 1 44 THR OG1 O 64.834 -19.395 12.500 1.00 . A A . 44 THR OG1 1 1
24 29102 1 1 45 VAL C C 68.626 -16.012 8.041 1.00 . A A . 45 VAL C 1 1
24 29103 1 1 45 VAL CA C 68.335 -17.512 7.926 1.00 . A A . 45 VAL CA 1 1
24 29104 1 1 45 VAL CB C 68.158 -17.886 6.440 1.00 . A A . 45 VAL CB 1 1
24 29105 1 1 45 VAL CG1 C 69.519 -18.114 5.769 1.00 . A A . 45 VAL CG1 1 1
24 29106 1 1 45 VAL CG2 C 67.326 -19.162 6.336 1.00 . A A . 45 VAL CG2 1 1
24 29107 1 1 45 VAL H H 66.273 -17.398 8.458 1.00 . A A . 45 VAL H 1 1
24 29108 1 1 45 VAL HA H 69.174 -18.063 8.331 1.00 . A A . 45 VAL HA 1 1
24 29109 1 1 45 VAL HB H 67.644 -17.085 5.931 1.00 . A A . 45 VAL HB 1 1
24 29110 1 1 45 VAL HG11 H 69.365 -18.467 4.759 1.00 . A A . 45 VAL HG11 1 1
24 29111 1 1 45 VAL HG12 H 70.079 -18.851 6.324 1.00 . A A . 45 VAL HG12 1 1
24 29112 1 1 45 VAL HG13 H 70.069 -17.185 5.740 1.00 . A A . 45 VAL HG13 1 1
24 29113 1 1 45 VAL HG21 H 67.350 -19.526 5.317 1.00 . A A . 45 VAL HG21 1 1
24 29114 1 1 45 VAL HG22 H 66.306 -18.947 6.615 1.00 . A A . 45 VAL HG22 1 1
24 29115 1 1 45 VAL HG23 H 67.731 -19.912 6.995 1.00 . A A . 45 VAL HG23 1 1
24 29116 1 1 45 VAL N N 67.111 -17.864 8.664 1.00 . A A . 45 VAL N 1 1
24 29117 1 1 45 VAL O O 67.830 -15.185 7.598 1.00 . A A . 45 VAL O 1 1
24 29118 1 1 46 LYS C C 71.137 -13.879 7.639 1.00 . A A . 46 LYS C 1 1
24 29119 1 1 46 LYS CA C 70.172 -14.261 8.759 1.00 . A A . 46 LYS CA 1 1
24 29120 1 1 46 LYS CB C 70.862 -14.031 10.106 1.00 . A A . 46 LYS CB 1 1
24 29121 1 1 46 LYS CD C 70.578 -14.029 12.585 1.00 . A A . 46 LYS CD 1 1
24 29122 1 1 46 LYS CE C 69.605 -14.283 13.739 1.00 . A A . 46 LYS CE 1 1
24 29123 1 1 46 LYS CG C 69.858 -14.215 11.247 1.00 . A A . 46 LYS CG 1 1
24 29124 1 1 46 LYS H H 70.382 -16.365 8.942 1.00 . A A . 46 LYS H 1 1
24 29125 1 1 46 LYS HA H 69.291 -13.633 8.703 1.00 . A A . 46 LYS HA 1 1
24 29126 1 1 46 LYS HB2 H 71.673 -14.734 10.222 1.00 . A A . 46 LYS HB2 1 1
24 29127 1 1 46 LYS HB3 H 71.253 -13.025 10.136 1.00 . A A . 46 LYS HB3 1 1
24 29128 1 1 46 LYS HD2 H 71.398 -14.727 12.648 1.00 . A A . 46 LYS HD2 1 1
24 29129 1 1 46 LYS HD3 H 70.958 -13.021 12.652 1.00 . A A . 46 LYS HD3 1 1
24 29130 1 1 46 LYS HE2 H 69.132 -15.243 13.608 1.00 . A A . 46 LYS HE2 1 1
24 29131 1 1 46 LYS HE3 H 70.151 -14.276 14.671 1.00 . A A . 46 LYS HE3 1 1
24 29132 1 1 46 LYS HG2 H 69.071 -13.481 11.157 1.00 . A A . 46 LYS HG2 1 1
24 29133 1 1 46 LYS HG3 H 69.434 -15.206 11.204 1.00 . A A . 46 LYS HG3 1 1
24 29134 1 1 46 LYS HZ1 H 68.892 -12.428 14.362 1.00 . A A . 46 LYS HZ1 1 1
24 29135 1 1 46 LYS HZ2 H 67.683 -13.603 14.154 1.00 . A A . 46 LYS HZ2 1 1
24 29136 1 1 46 LYS HZ3 H 68.397 -12.867 12.802 1.00 . A A . 46 LYS HZ3 1 1
24 29137 1 1 46 LYS N N 69.781 -15.666 8.617 1.00 . A A . 46 LYS N 1 1
24 29138 1 1 46 LYS NZ N 68.566 -13.214 13.765 1.00 . A A . 46 LYS NZ 1 1
24 29139 1 1 46 LYS O O 72.255 -14.392 7.573 1.00 . A A . 46 LYS O 1 1
24 29140 1 1 47 ILE C C 71.576 -11.041 5.468 1.00 . A A . 47 ILE C 1 1
24 29141 1 1 47 ILE CA C 71.520 -12.580 5.600 1.00 . A A . 47 ILE CA 1 1
24 29142 1 1 47 ILE CB C 70.921 -13.153 4.312 1.00 . A A . 47 ILE CB 1 1
24 29143 1 1 47 ILE CD1 C 69.818 -15.166 3.300 1.00 . A A . 47 ILE CD1 1 1
24 29144 1 1 47 ILE CG1 C 70.641 -14.655 4.485 1.00 . A A . 47 ILE CG1 1 1
24 29145 1 1 47 ILE CG2 C 71.910 -12.954 3.164 1.00 . A A . 47 ILE CG2 1 1
24 29146 1 1 47 ILE H H 69.787 -12.648 6.835 1.00 . A A . 47 ILE H 1 1
24 29147 1 1 47 ILE HA H 72.514 -12.977 5.711 1.00 . A A . 47 ILE HA 1 1
24 29148 1 1 47 ILE HB H 70.000 -12.634 4.086 1.00 . A A . 47 ILE HB 1 1
24 29149 1 1 47 ILE HD11 H 69.009 -14.480 3.097 1.00 . A A . 47 ILE HD11 1 1
24 29150 1 1 47 ILE HD12 H 69.412 -16.138 3.536 1.00 . A A . 47 ILE HD12 1 1
24 29151 1 1 47 ILE HD13 H 70.450 -15.242 2.429 1.00 . A A . 47 ILE HD13 1 1
24 29152 1 1 47 ILE HG12 H 71.578 -15.189 4.528 1.00 . A A . 47 ILE HG12 1 1
24 29153 1 1 47 ILE HG13 H 70.089 -14.823 5.396 1.00 . A A . 47 ILE HG13 1 1
24 29154 1 1 47 ILE HG21 H 72.843 -13.440 3.405 1.00 . A A . 47 ILE HG21 1 1
24 29155 1 1 47 ILE HG22 H 72.083 -11.899 3.013 1.00 . A A . 47 ILE HG22 1 1
24 29156 1 1 47 ILE HG23 H 71.503 -13.384 2.260 1.00 . A A . 47 ILE HG23 1 1
24 29157 1 1 47 ILE N N 70.694 -13.000 6.742 1.00 . A A . 47 ILE N 1 1
24 29158 1 1 47 ILE O O 70.579 -10.428 5.092 1.00 . A A . 47 ILE O 1 1
24 29159 1 1 48 PRO C C 73.076 -8.484 4.157 1.00 . A A . 48 PRO C 1 1
24 29160 1 1 48 PRO CA C 72.839 -8.915 5.616 1.00 . A A . 48 PRO CA 1 1
24 29161 1 1 48 PRO CB C 74.054 -8.604 6.503 1.00 . A A . 48 PRO CB 1 1
24 29162 1 1 48 PRO CD C 73.976 -11.015 6.183 1.00 . A A . 48 PRO CD 1 1
24 29163 1 1 48 PRO CG C 74.919 -9.821 6.412 1.00 . A A . 48 PRO CG 1 1
24 29164 1 1 48 PRO HA H 71.964 -8.415 6.016 1.00 . A A . 48 PRO HA 1 1
24 29165 1 1 48 PRO HB2 H 74.580 -7.736 6.133 1.00 . A A . 48 PRO HB2 1 1
24 29166 1 1 48 PRO HB3 H 73.740 -8.446 7.524 1.00 . A A . 48 PRO HB3 1 1
24 29167 1 1 48 PRO HD2 H 74.373 -11.661 5.409 1.00 . A A . 48 PRO HD2 1 1
24 29168 1 1 48 PRO HD3 H 73.825 -11.567 7.098 1.00 . A A . 48 PRO HD3 1 1
24 29169 1 1 48 PRO HG2 H 75.609 -9.724 5.581 1.00 . A A . 48 PRO HG2 1 1
24 29170 1 1 48 PRO HG3 H 75.468 -9.960 7.333 1.00 . A A . 48 PRO HG3 1 1
24 29171 1 1 48 PRO N N 72.706 -10.404 5.741 1.00 . A A . 48 PRO N 1 1
24 29172 1 1 48 PRO O O 73.696 -9.214 3.384 1.00 . A A . 48 PRO O 1 1
24 29173 1 1 49 SER C C 74.218 -6.680 2.039 1.00 . A A . 49 SER C 1 1
24 29174 1 1 49 SER CA C 72.729 -6.796 2.423 1.00 . A A . 49 SER CA 1 1
24 29175 1 1 49 SER CB C 72.087 -5.412 2.309 1.00 . A A . 49 SER CB 1 1
24 29176 1 1 49 SER H H 72.080 -6.767 4.435 1.00 . A A . 49 SER H 1 1
24 29177 1 1 49 SER HA H 72.219 -7.464 1.757 1.00 . A A . 49 SER HA 1 1
24 29178 1 1 49 SER HB2 H 71.136 -5.409 2.814 1.00 . A A . 49 SER HB2 1 1
24 29179 1 1 49 SER HB3 H 72.739 -4.674 2.766 1.00 . A A . 49 SER HB3 1 1
24 29180 1 1 49 SER HG H 72.145 -5.870 0.420 1.00 . A A . 49 SER HG 1 1
24 29181 1 1 49 SER N N 72.573 -7.301 3.787 1.00 . A A . 49 SER N 1 1
24 29182 1 1 49 SER O O 74.963 -5.953 2.696 1.00 . A A . 49 SER O 1 1
24 29183 1 1 49 SER OG O 71.890 -5.102 0.937 1.00 . A A . 49 SER OG 1 1
24 29184 1 1 50 PRO C C 76.484 -5.996 -0.175 1.00 . A A . 50 PRO C 1 1
24 29185 1 1 50 PRO CA C 76.111 -7.292 0.576 1.00 . A A . 50 PRO CA 1 1
24 29186 1 1 50 PRO CB C 76.268 -8.525 -0.332 1.00 . A A . 50 PRO CB 1 1
24 29187 1 1 50 PRO CD C 73.903 -8.289 0.135 1.00 . A A . 50 PRO CD 1 1
24 29188 1 1 50 PRO CG C 74.913 -8.749 -0.921 1.00 . A A . 50 PRO CG 1 1
24 29189 1 1 50 PRO HA H 76.753 -7.407 1.436 1.00 . A A . 50 PRO HA 1 1
24 29190 1 1 50 PRO HB2 H 76.996 -8.336 -1.114 1.00 . A A . 50 PRO HB2 1 1
24 29191 1 1 50 PRO HB3 H 76.563 -9.388 0.250 1.00 . A A . 50 PRO HB3 1 1
24 29192 1 1 50 PRO HD2 H 73.073 -7.781 -0.339 1.00 . A A . 50 PRO HD2 1 1
24 29193 1 1 50 PRO HD3 H 73.552 -9.131 0.713 1.00 . A A . 50 PRO HD3 1 1
24 29194 1 1 50 PRO HG2 H 74.803 -8.167 -1.825 1.00 . A A . 50 PRO HG2 1 1
24 29195 1 1 50 PRO HG3 H 74.764 -9.796 -1.138 1.00 . A A . 50 PRO HG3 1 1
24 29196 1 1 50 PRO N N 74.676 -7.363 1.005 1.00 . A A . 50 PRO N 1 1
24 29197 1 1 50 PRO O O 77.646 -5.809 -0.531 1.00 . A A . 50 PRO O 1 1
24 29198 1 1 51 VAL C C 75.126 -2.657 -0.441 1.00 . A A . 51 VAL C 1 1
24 29199 1 1 51 VAL CA C 75.789 -3.852 -1.145 1.00 . A A . 51 VAL CA 1 1
24 29200 1 1 51 VAL CB C 75.273 -3.965 -2.592 1.00 . A A . 51 VAL CB 1 1
24 29201 1 1 51 VAL CG1 C 75.937 -2.907 -3.483 1.00 . A A . 51 VAL CG1 1 1
24 29202 1 1 51 VAL CG2 C 75.597 -5.364 -3.135 1.00 . A A . 51 VAL CG2 1 1
24 29203 1 1 51 VAL H H 74.599 -5.295 -0.119 1.00 . A A . 51 VAL H 1 1
24 29204 1 1 51 VAL HA H 76.856 -3.690 -1.173 1.00 . A A . 51 VAL HA 1 1
24 29205 1 1 51 VAL HB H 74.201 -3.818 -2.607 1.00 . A A . 51 VAL HB 1 1
24 29206 1 1 51 VAL HG11 H 75.661 -3.083 -4.511 1.00 . A A . 51 VAL HG11 1 1
24 29207 1 1 51 VAL HG12 H 77.010 -2.971 -3.387 1.00 . A A . 51 VAL HG12 1 1
24 29208 1 1 51 VAL HG13 H 75.604 -1.923 -3.189 1.00 . A A . 51 VAL HG13 1 1
24 29209 1 1 51 VAL HG21 H 76.583 -5.663 -2.806 1.00 . A A . 51 VAL HG21 1 1
24 29210 1 1 51 VAL HG22 H 75.570 -5.351 -4.215 1.00 . A A . 51 VAL HG22 1 1
24 29211 1 1 51 VAL HG23 H 74.868 -6.065 -2.768 1.00 . A A . 51 VAL HG23 1 1
24 29212 1 1 51 VAL N N 75.510 -5.110 -0.424 1.00 . A A . 51 VAL N 1 1
24 29213 1 1 51 VAL O O 73.921 -2.667 -0.193 1.00 . A A . 51 VAL O 1 1
24 29214 1 1 52 ARG C C 75.115 0.683 -0.430 1.00 . A A . 52 ARG C 1 1
24 29215 1 1 52 ARG CA C 75.408 -0.438 0.570 1.00 . A A . 52 ARG CA 1 1
24 29216 1 1 52 ARG CB C 76.447 0.028 1.597 1.00 . A A . 52 ARG CB 1 1
24 29217 1 1 52 ARG CD C 78.760 0.911 1.931 1.00 . A A . 52 ARG CD 1 1
24 29218 1 1 52 ARG CG C 77.746 0.431 0.889 1.00 . A A . 52 ARG CG 1 1
24 29219 1 1 52 ARG CZ C 81.008 1.825 1.984 1.00 . A A . 52 ARG CZ 1 1
24 29220 1 1 52 ARG H H 76.880 -1.675 -0.316 1.00 . A A . 52 ARG H 1 1
24 29221 1 1 52 ARG HA H 74.498 -0.693 1.092 1.00 . A A . 52 ARG HA 1 1
24 29222 1 1 52 ARG HB2 H 76.064 0.866 2.158 1.00 . A A . 52 ARG HB2 1 1
24 29223 1 1 52 ARG HB3 H 76.653 -0.786 2.269 1.00 . A A . 52 ARG HB3 1 1
24 29224 1 1 52 ARG HD2 H 78.335 1.731 2.489 1.00 . A A . 52 ARG HD2 1 1
24 29225 1 1 52 ARG HD3 H 78.990 0.103 2.608 1.00 . A A . 52 ARG HD3 1 1
24 29226 1 1 52 ARG HE H 80.043 1.341 0.299 1.00 . A A . 52 ARG HE 1 1
24 29227 1 1 52 ARG HG2 H 78.147 -0.423 0.364 1.00 . A A . 52 ARG HG2 1 1
24 29228 1 1 52 ARG HG3 H 77.551 1.229 0.188 1.00 . A A . 52 ARG HG3 1 1
24 29229 1 1 52 ARG HH11 H 80.118 1.534 3.756 1.00 . A A . 52 ARG HH11 1 1
24 29230 1 1 52 ARG HH12 H 81.714 2.208 3.816 1.00 . A A . 52 ARG HH12 1 1
24 29231 1 1 52 ARG HH21 H 82.131 2.224 0.377 1.00 . A A . 52 ARG HH21 1 1
24 29232 1 1 52 ARG HH22 H 82.855 2.592 1.907 1.00 . A A . 52 ARG HH22 1 1
24 29233 1 1 52 ARG N N 75.924 -1.629 -0.111 1.00 . A A . 52 ARG N 1 1
24 29234 1 1 52 ARG NE N 79.981 1.363 1.277 1.00 . A A . 52 ARG NE 1 1
24 29235 1 1 52 ARG NH1 N 80.942 1.858 3.287 1.00 . A A . 52 ARG NH1 1 1
24 29236 1 1 52 ARG NH2 N 82.082 2.247 1.375 1.00 . A A . 52 ARG NH2 1 1
24 29237 1 1 52 ARG O O 75.728 0.749 -1.496 1.00 . A A . 52 ARG O 1 1
24 29238 1 1 53 GLY C C 72.637 3.464 -0.460 1.00 . A A . 53 GLY C 1 1
24 29239 1 1 53 GLY CA C 73.844 2.679 -0.973 1.00 . A A . 53 GLY CA 1 1
24 29240 1 1 53 GLY H H 73.722 1.483 0.778 1.00 . A A . 53 GLY H 1 1
24 29241 1 1 53 GLY HA2 H 74.695 3.343 -1.041 1.00 . A A . 53 GLY HA2 1 1
24 29242 1 1 53 GLY HA3 H 73.626 2.290 -1.954 1.00 . A A . 53 GLY HA3 1 1
24 29243 1 1 53 GLY N N 74.182 1.570 -0.084 1.00 . A A . 53 GLY N 1 1
24 29244 1 1 53 GLY O O 72.600 3.867 0.702 1.00 . A A . 53 GLY O 1 1
24 29245 1 1 54 LYS C C 69.187 3.631 -1.309 1.00 . A A . 54 LYS C 1 1
24 29246 1 1 54 LYS CA C 70.441 4.439 -0.971 1.00 . A A . 54 LYS CA 1 1
24 29247 1 1 54 LYS CB C 70.407 5.767 -1.742 1.00 . A A . 54 LYS CB 1 1
24 29248 1 1 54 LYS CD C 69.354 8.029 -1.863 1.00 . A A . 54 LYS CD 1 1
24 29249 1 1 54 LYS CE C 68.271 8.937 -1.278 1.00 . A A . 54 LYS CE 1 1
24 29250 1 1 54 LYS CG C 69.312 6.668 -1.168 1.00 . A A . 54 LYS CG 1 1
24 29251 1 1 54 LYS H H 71.736 3.348 -2.256 1.00 . A A . 54 LYS H 1 1
24 29252 1 1 54 LYS HA H 70.448 4.647 0.092 1.00 . A A . 54 LYS HA 1 1
24 29253 1 1 54 LYS HB2 H 71.364 6.264 -1.661 1.00 . A A . 54 LYS HB2 1 1
24 29254 1 1 54 LYS HB3 H 70.194 5.569 -2.783 1.00 . A A . 54 LYS HB3 1 1
24 29255 1 1 54 LYS HD2 H 70.325 8.481 -1.711 1.00 . A A . 54 LYS HD2 1 1
24 29256 1 1 54 LYS HD3 H 69.179 7.898 -2.921 1.00 . A A . 54 LYS HD3 1 1
24 29257 1 1 54 LYS HE2 H 67.298 8.504 -1.466 1.00 . A A . 54 LYS HE2 1 1
24 29258 1 1 54 LYS HE3 H 68.422 9.033 -0.214 1.00 . A A . 54 LYS HE3 1 1
24 29259 1 1 54 LYS HG2 H 68.347 6.210 -1.333 1.00 . A A . 54 LYS HG2 1 1
24 29260 1 1 54 LYS HG3 H 69.472 6.801 -0.108 1.00 . A A . 54 LYS HG3 1 1
24 29261 1 1 54 LYS HZ1 H 69.287 10.694 -1.738 1.00 . A A . 54 LYS HZ1 1 1
24 29262 1 1 54 LYS HZ2 H 67.615 10.898 -1.512 1.00 . A A . 54 LYS HZ2 1 1
24 29263 1 1 54 LYS HZ3 H 68.202 10.191 -2.941 1.00 . A A . 54 LYS HZ3 1 1
24 29264 1 1 54 LYS N N 71.649 3.688 -1.339 1.00 . A A . 54 LYS N 1 1
24 29265 1 1 54 LYS NZ N 68.349 10.280 -1.916 1.00 . A A . 54 LYS NZ 1 1
24 29266 1 1 54 LYS O O 69.074 3.074 -2.399 1.00 . A A . 54 LYS O 1 1
24 29267 1 1 55 ILE C C 65.977 3.731 -1.274 1.00 . A A . 55 ILE C 1 1
24 29268 1 1 55 ILE CA C 67.005 2.826 -0.583 1.00 . A A . 55 ILE CA 1 1
24 29269 1 1 55 ILE CB C 66.458 2.346 0.772 1.00 . A A . 55 ILE CB 1 1
24 29270 1 1 55 ILE CD1 C 68.459 0.820 0.937 1.00 . A A . 55 ILE CD1 1 1
24 29271 1 1 55 ILE CG1 C 67.621 1.879 1.661 1.00 . A A . 55 ILE CG1 1 1
24 29272 1 1 55 ILE CG2 C 65.485 1.182 0.567 1.00 . A A . 55 ILE CG2 1 1
24 29273 1 1 55 ILE H H 68.387 4.030 0.487 1.00 . A A . 55 ILE H 1 1
24 29274 1 1 55 ILE HA H 67.208 1.970 -1.215 1.00 . A A . 55 ILE HA 1 1
24 29275 1 1 55 ILE HB H 65.940 3.160 1.261 1.00 . A A . 55 ILE HB 1 1
24 29276 1 1 55 ILE HD11 H 67.809 0.087 0.486 1.00 . A A . 55 ILE HD11 1 1
24 29277 1 1 55 ILE HD12 H 69.110 0.330 1.644 1.00 . A A . 55 ILE HD12 1 1
24 29278 1 1 55 ILE HD13 H 69.054 1.295 0.171 1.00 . A A . 55 ILE HD13 1 1
24 29279 1 1 55 ILE HG12 H 68.247 2.727 1.903 1.00 . A A . 55 ILE HG12 1 1
24 29280 1 1 55 ILE HG13 H 67.226 1.457 2.574 1.00 . A A . 55 ILE HG13 1 1
24 29281 1 1 55 ILE HG21 H 65.187 0.792 1.529 1.00 . A A . 55 ILE HG21 1 1
24 29282 1 1 55 ILE HG22 H 65.972 0.406 0.001 1.00 . A A . 55 ILE HG22 1 1
24 29283 1 1 55 ILE HG23 H 64.612 1.527 0.033 1.00 . A A . 55 ILE HG23 1 1
24 29284 1 1 55 ILE N N 68.246 3.570 -0.366 1.00 . A A . 55 ILE N 1 1
24 29285 1 1 55 ILE O O 65.668 4.816 -0.781 1.00 . A A . 55 ILE O 1 1
24 29286 1 1 56 VAL C C 63.075 3.914 -2.650 1.00 . A A . 56 VAL C 1 1
24 29287 1 1 56 VAL CA C 64.498 4.102 -3.182 1.00 . A A . 56 VAL CA 1 1
24 29288 1 1 56 VAL CB C 64.556 3.731 -4.682 1.00 . A A . 56 VAL CB 1 1
24 29289 1 1 56 VAL CG1 C 63.301 4.232 -5.417 1.00 . A A . 56 VAL CG1 1 1
24 29290 1 1 56 VAL CG2 C 65.785 4.385 -5.322 1.00 . A A . 56 VAL CG2 1 1
24 29291 1 1 56 VAL H H 65.763 2.432 -2.790 1.00 . A A . 56 VAL H 1 1
24 29292 1 1 56 VAL HA H 64.763 5.145 -3.079 1.00 . A A . 56 VAL HA 1 1
24 29293 1 1 56 VAL HB H 64.624 2.659 -4.784 1.00 . A A . 56 VAL HB 1 1
24 29294 1 1 56 VAL HG11 H 63.097 5.252 -5.127 1.00 . A A . 56 VAL HG11 1 1
24 29295 1 1 56 VAL HG12 H 62.457 3.609 -5.161 1.00 . A A . 56 VAL HG12 1 1
24 29296 1 1 56 VAL HG13 H 63.467 4.188 -6.485 1.00 . A A . 56 VAL HG13 1 1
24 29297 1 1 56 VAL HG21 H 65.687 5.459 -5.270 1.00 . A A . 56 VAL HG21 1 1
24 29298 1 1 56 VAL HG22 H 65.857 4.079 -6.355 1.00 . A A . 56 VAL HG22 1 1
24 29299 1 1 56 VAL HG23 H 66.674 4.078 -4.793 1.00 . A A . 56 VAL HG23 1 1
24 29300 1 1 56 VAL N N 65.470 3.295 -2.430 1.00 . A A . 56 VAL N 1 1
24 29301 1 1 56 VAL O O 62.384 4.892 -2.364 1.00 . A A . 56 VAL O 1 1
24 29302 1 1 57 LYS C C 61.126 0.942 -1.644 1.00 . A A . 57 LYS C 1 1
24 29303 1 1 57 LYS CA C 61.278 2.400 -2.058 1.00 . A A . 57 LYS CA 1 1
24 29304 1 1 57 LYS CB C 60.269 2.741 -3.162 1.00 . A A . 57 LYS CB 1 1
24 29305 1 1 57 LYS CD C 57.854 3.111 -3.686 1.00 . A A . 57 LYS CD 1 1
24 29306 1 1 57 LYS CE C 56.428 3.020 -3.140 1.00 . A A . 57 LYS CE 1 1
24 29307 1 1 57 LYS CG C 58.840 2.620 -2.624 1.00 . A A . 57 LYS CG 1 1
24 29308 1 1 57 LYS H H 63.213 1.916 -2.783 1.00 . A A . 57 LYS H 1 1
24 29309 1 1 57 LYS HA H 61.082 3.025 -1.207 1.00 . A A . 57 LYS HA 1 1
24 29310 1 1 57 LYS HB2 H 60.439 3.754 -3.501 1.00 . A A . 57 LYS HB2 1 1
24 29311 1 1 57 LYS HB3 H 60.397 2.060 -3.989 1.00 . A A . 57 LYS HB3 1 1
24 29312 1 1 57 LYS HD2 H 58.079 4.135 -3.942 1.00 . A A . 57 LYS HD2 1 1
24 29313 1 1 57 LYS HD3 H 57.940 2.493 -4.569 1.00 . A A . 57 LYS HD3 1 1
24 29314 1 1 57 LYS HE2 H 56.346 3.618 -2.244 1.00 . A A . 57 LYS HE2 1 1
24 29315 1 1 57 LYS HE3 H 55.734 3.385 -3.883 1.00 . A A . 57 LYS HE3 1 1
24 29316 1 1 57 LYS HG2 H 58.628 1.588 -2.391 1.00 . A A . 57 LYS HG2 1 1
24 29317 1 1 57 LYS HG3 H 58.737 3.220 -1.735 1.00 . A A . 57 LYS HG3 1 1
24 29318 1 1 57 LYS HZ1 H 55.951 1.498 -1.801 1.00 . A A . 57 LYS HZ1 1 1
24 29319 1 1 57 LYS HZ2 H 56.906 0.995 -3.115 1.00 . A A . 57 LYS HZ2 1 1
24 29320 1 1 57 LYS HZ3 H 55.253 1.313 -3.337 1.00 . A A . 57 LYS HZ3 1 1
24 29321 1 1 57 LYS N N 62.632 2.665 -2.535 1.00 . A A . 57 LYS N 1 1
24 29322 1 1 57 LYS NZ N 56.110 1.598 -2.823 1.00 . A A . 57 LYS NZ 1 1
24 29323 1 1 57 LYS O O 61.899 0.085 -2.065 1.00 . A A . 57 LYS O 1 1
24 29324 1 1 58 ILE C C 58.898 -1.410 -1.258 1.00 . A A . 58 ILE C 1 1
24 29325 1 1 58 ILE CA C 59.878 -0.687 -0.332 1.00 . A A . 58 ILE CA 1 1
24 29326 1 1 58 ILE CB C 59.343 -0.618 1.114 1.00 . A A . 58 ILE CB 1 1
24 29327 1 1 58 ILE CD1 C 58.849 -2.015 3.154 1.00 . A A . 58 ILE CD1 1 1
24 29328 1 1 58 ILE CG1 C 59.604 -1.953 1.819 1.00 . A A . 58 ILE CG1 1 1
24 29329 1 1 58 ILE CG2 C 57.844 -0.296 1.129 1.00 . A A . 58 ILE CG2 1 1
24 29330 1 1 58 ILE H H 59.545 1.396 -0.503 1.00 . A A . 58 ILE H 1 1
24 29331 1 1 58 ILE HA H 60.804 -1.235 -0.334 1.00 . A A . 58 ILE HA 1 1
24 29332 1 1 58 ILE HB H 59.869 0.164 1.636 1.00 . A A . 58 ILE HB 1 1
24 29333 1 1 58 ILE HD11 H 57.797 -2.174 2.965 1.00 . A A . 58 ILE HD11 1 1
24 29334 1 1 58 ILE HD12 H 58.981 -1.086 3.691 1.00 . A A . 58 ILE HD12 1 1
24 29335 1 1 58 ILE HD13 H 59.234 -2.832 3.747 1.00 . A A . 58 ILE HD13 1 1
24 29336 1 1 58 ILE HG12 H 59.278 -2.760 1.183 1.00 . A A . 58 ILE HG12 1 1
24 29337 1 1 58 ILE HG13 H 60.663 -2.048 2.008 1.00 . A A . 58 ILE HG13 1 1
24 29338 1 1 58 ILE HG21 H 57.280 -1.183 0.884 1.00 . A A . 58 ILE HG21 1 1
24 29339 1 1 58 ILE HG22 H 57.633 0.479 0.408 1.00 . A A . 58 ILE HG22 1 1
24 29340 1 1 58 ILE HG23 H 57.561 0.045 2.115 1.00 . A A . 58 ILE HG23 1 1
24 29341 1 1 58 ILE N N 60.125 0.669 -0.809 1.00 . A A . 58 ILE N 1 1
24 29342 1 1 58 ILE O O 57.734 -1.032 -1.376 1.00 . A A . 58 ILE O 1 1
24 29343 1 1 59 LEU C C 57.861 -4.388 -2.129 1.00 . A A . 59 LEU C 1 1
24 29344 1 1 59 LEU CA C 58.543 -3.224 -2.849 1.00 . A A . 59 LEU CA 1 1
24 29345 1 1 59 LEU CB C 59.384 -3.753 -4.016 1.00 . A A . 59 LEU CB 1 1
24 29346 1 1 59 LEU CD1 C 60.912 -3.104 -5.889 1.00 . A A . 59 LEU CD1 1 1
24 29347 1 1 59 LEU CD2 C 58.721 -1.897 -5.610 1.00 . A A . 59 LEU CD2 1 1
24 29348 1 1 59 LEU CG C 59.893 -2.579 -4.868 1.00 . A A . 59 LEU CG 1 1
24 29349 1 1 59 LEU H H 60.333 -2.714 -1.802 1.00 . A A . 59 LEU H 1 1
24 29350 1 1 59 LEU HA H 57.776 -2.577 -3.246 1.00 . A A . 59 LEU HA 1 1
24 29351 1 1 59 LEU HB2 H 60.223 -4.306 -3.629 1.00 . A A . 59 LEU HB2 1 1
24 29352 1 1 59 LEU HB3 H 58.778 -4.405 -4.628 1.00 . A A . 59 LEU HB3 1 1
24 29353 1 1 59 LEU HD11 H 61.707 -3.622 -5.374 1.00 . A A . 59 LEU HD11 1 1
24 29354 1 1 59 LEU HD12 H 61.324 -2.272 -6.443 1.00 . A A . 59 LEU HD12 1 1
24 29355 1 1 59 LEU HD13 H 60.422 -3.782 -6.571 1.00 . A A . 59 LEU HD13 1 1
24 29356 1 1 59 LEU HD21 H 59.080 -1.439 -6.521 1.00 . A A . 59 LEU HD21 1 1
24 29357 1 1 59 LEU HD22 H 58.294 -1.133 -4.979 1.00 . A A . 59 LEU HD22 1 1
24 29358 1 1 59 LEU HD23 H 57.961 -2.627 -5.852 1.00 . A A . 59 LEU HD23 1 1
24 29359 1 1 59 LEU HG H 60.377 -1.860 -4.223 1.00 . A A . 59 LEU HG 1 1
24 29360 1 1 59 LEU N N 59.387 -2.456 -1.926 1.00 . A A . 59 LEU N 1 1
24 29361 1 1 59 LEU O O 56.807 -4.858 -2.557 1.00 . A A . 59 LEU O 1 1
24 29362 1 1 60 TYR C C 57.428 -5.482 1.137 1.00 . A A . 60 TYR C 1 1
24 29363 1 1 60 TYR CA C 57.894 -5.957 -0.242 1.00 . A A . 60 TYR CA 1 1
24 29364 1 1 60 TYR CB C 58.946 -7.074 -0.079 1.00 . A A . 60 TYR CB 1 1
24 29365 1 1 60 TYR CD1 C 59.174 -7.475 -2.572 1.00 . A A . 60 TYR CD1 1 1
24 29366 1 1 60 TYR CD2 C 58.627 -9.364 -1.144 1.00 . A A . 60 TYR CD2 1 1
24 29367 1 1 60 TYR CE1 C 59.146 -8.320 -3.690 1.00 . A A . 60 TYR CE1 1 1
24 29368 1 1 60 TYR CE2 C 58.599 -10.201 -2.266 1.00 . A A . 60 TYR CE2 1 1
24 29369 1 1 60 TYR CG C 58.917 -7.995 -1.292 1.00 . A A . 60 TYR CG 1 1
24 29370 1 1 60 TYR CZ C 58.857 -9.679 -3.536 1.00 . A A . 60 TYR CZ 1 1
24 29371 1 1 60 TYR H H 59.293 -4.425 -0.724 1.00 . A A . 60 TYR H 1 1
24 29372 1 1 60 TYR HA H 57.038 -6.360 -0.764 1.00 . A A . 60 TYR HA 1 1
24 29373 1 1 60 TYR HB2 H 59.928 -6.628 0.011 1.00 . A A . 60 TYR HB2 1 1
24 29374 1 1 60 TYR HB3 H 58.736 -7.644 0.814 1.00 . A A . 60 TYR HB3 1 1
24 29375 1 1 60 TYR HD1 H 59.397 -6.428 -2.699 1.00 . A A . 60 TYR HD1 1 1
24 29376 1 1 60 TYR HD2 H 58.425 -9.779 -0.168 1.00 . A A . 60 TYR HD2 1 1
24 29377 1 1 60 TYR HE1 H 59.342 -7.920 -4.675 1.00 . A A . 60 TYR HE1 1 1
24 29378 1 1 60 TYR HE2 H 58.374 -11.251 -2.149 1.00 . A A . 60 TYR HE2 1 1
24 29379 1 1 60 TYR HH H 57.968 -10.914 -4.692 1.00 . A A . 60 TYR HH 1 1
24 29380 1 1 60 TYR N N 58.459 -4.845 -1.024 1.00 . A A . 60 TYR N 1 1
24 29381 1 1 60 TYR O O 58.086 -4.676 1.790 1.00 . A A . 60 TYR O 1 1
24 29382 1 1 60 TYR OH O 58.837 -10.508 -4.638 1.00 . A A . 60 TYR OH 1 1
24 29383 1 1 61 ARG C C 55.705 -6.870 3.808 1.00 . A A . 61 ARG C 1 1
24 29384 1 1 61 ARG CA C 55.708 -5.660 2.879 1.00 . A A . 61 ARG CA 1 1
24 29385 1 1 61 ARG CB C 54.277 -5.151 2.695 1.00 . A A . 61 ARG CB 1 1
24 29386 1 1 61 ARG CD C 52.873 -3.375 1.636 1.00 . A A . 61 ARG CD 1 1
24 29387 1 1 61 ARG CG C 54.304 -3.855 1.882 1.00 . A A . 61 ARG CG 1 1
24 29388 1 1 61 ARG CZ C 52.312 -4.262 -0.557 1.00 . A A . 61 ARG CZ 1 1
24 29389 1 1 61 ARG H H 55.812 -6.657 1.007 1.00 . A A . 61 ARG H 1 1
24 29390 1 1 61 ARG HA H 56.298 -4.878 3.336 1.00 . A A . 61 ARG HA 1 1
24 29391 1 1 61 ARG HB2 H 53.692 -5.895 2.176 1.00 . A A . 61 ARG HB2 1 1
24 29392 1 1 61 ARG HB3 H 53.837 -4.956 3.661 1.00 . A A . 61 ARG HB3 1 1
24 29393 1 1 61 ARG HD2 H 52.350 -3.312 2.579 1.00 . A A . 61 ARG HD2 1 1
24 29394 1 1 61 ARG HD3 H 52.898 -2.398 1.176 1.00 . A A . 61 ARG HD3 1 1
24 29395 1 1 61 ARG HE H 51.609 -5.007 1.161 1.00 . A A . 61 ARG HE 1 1
24 29396 1 1 61 ARG HG2 H 54.850 -3.101 2.429 1.00 . A A . 61 ARG HG2 1 1
24 29397 1 1 61 ARG HG3 H 54.790 -4.035 0.935 1.00 . A A . 61 ARG HG3 1 1
24 29398 1 1 61 ARG HH11 H 53.529 -2.672 -0.535 1.00 . A A . 61 ARG HH11 1 1
24 29399 1 1 61 ARG HH12 H 53.145 -3.303 -2.101 1.00 . A A . 61 ARG HH12 1 1
24 29400 1 1 61 ARG HH21 H 51.138 -5.851 -0.890 1.00 . A A . 61 ARG HH21 1 1
24 29401 1 1 61 ARG HH22 H 51.814 -5.110 -2.301 1.00 . A A . 61 ARG HH22 1 1
24 29402 1 1 61 ARG N N 56.282 -6.011 1.574 1.00 . A A . 61 ARG N 1 1
24 29403 1 1 61 ARG NE N 52.176 -4.314 0.764 1.00 . A A . 61 ARG NE 1 1
24 29404 1 1 61 ARG NH1 N 53.056 -3.343 -1.107 1.00 . A A . 61 ARG NH1 1 1
24 29405 1 1 61 ARG NH2 N 51.705 -5.142 -1.308 1.00 . A A . 61 ARG NH2 1 1
24 29406 1 1 61 ARG O O 55.917 -8.002 3.375 1.00 . A A . 61 ARG O 1 1
24 29407 1 1 62 GLU C C 54.351 -8.695 5.816 1.00 . A A . 62 GLU C 1 1
24 29408 1 1 62 GLU CA C 55.454 -7.678 6.090 1.00 . A A . 62 GLU CA 1 1
24 29409 1 1 62 GLU CB C 55.238 -7.091 7.489 1.00 . A A . 62 GLU CB 1 1
24 29410 1 1 62 GLU CD C 56.231 -5.635 9.267 1.00 . A A . 62 GLU CD 1 1
24 29411 1 1 62 GLU CG C 56.457 -6.263 7.897 1.00 . A A . 62 GLU CG 1 1
24 29412 1 1 62 GLU H H 55.320 -5.687 5.373 1.00 . A A . 62 GLU H 1 1
24 29413 1 1 62 GLU HA H 56.403 -8.186 6.075 1.00 . A A . 62 GLU HA 1 1
24 29414 1 1 62 GLU HB2 H 54.357 -6.466 7.487 1.00 . A A . 62 GLU HB2 1 1
24 29415 1 1 62 GLU HB3 H 55.104 -7.898 8.194 1.00 . A A . 62 GLU HB3 1 1
24 29416 1 1 62 GLU HG2 H 57.322 -6.905 7.935 1.00 . A A . 62 GLU HG2 1 1
24 29417 1 1 62 GLU HG3 H 56.622 -5.483 7.171 1.00 . A A . 62 GLU HG3 1 1
24 29418 1 1 62 GLU N N 55.472 -6.614 5.092 1.00 . A A . 62 GLU N 1 1
24 29419 1 1 62 GLU O O 53.184 -8.335 5.657 1.00 . A A . 62 GLU O 1 1
24 29420 1 1 62 GLU OE1 O 55.145 -5.796 9.800 1.00 . A A . 62 GLU OE1 1 1
24 29421 1 1 62 GLU OE2 O 57.147 -5.000 9.761 1.00 . A A . 62 GLU OE2 1 1
24 29422 1 1 63 GLY C C 53.596 -11.427 4.129 1.00 . A A . 63 GLY C 1 1
24 29423 1 1 63 GLY CA C 53.759 -11.055 5.599 1.00 . A A . 63 GLY CA 1 1
24 29424 1 1 63 GLY H H 55.673 -10.193 5.971 1.00 . A A . 63 GLY H 1 1
24 29425 1 1 63 GLY HA2 H 54.083 -11.933 6.143 1.00 . A A . 63 GLY HA2 1 1
24 29426 1 1 63 GLY HA3 H 52.794 -10.747 5.986 1.00 . A A . 63 GLY HA3 1 1
24 29427 1 1 63 GLY N N 54.729 -9.974 5.808 1.00 . A A . 63 GLY N 1 1
24 29428 1 1 63 GLY O O 52.748 -12.254 3.793 1.00 . A A . 63 GLY O 1 1
24 29429 1 1 64 GLN C C 55.027 -12.446 1.498 1.00 . A A . 64 GLN C 1 1
24 29430 1 1 64 GLN CA C 54.292 -11.153 1.827 1.00 . A A . 64 GLN CA 1 1
24 29431 1 1 64 GLN CB C 54.850 -10.021 0.960 1.00 . A A . 64 GLN CB 1 1
24 29432 1 1 64 GLN CD C 54.369 -7.771 -0.009 1.00 . A A . 64 GLN CD 1 1
24 29433 1 1 64 GLN CG C 53.883 -8.835 0.969 1.00 . A A . 64 GLN CG 1 1
24 29434 1 1 64 GLN H H 55.069 -10.183 3.556 1.00 . A A . 64 GLN H 1 1
24 29435 1 1 64 GLN HA H 53.248 -11.287 1.581 1.00 . A A . 64 GLN HA 1 1
24 29436 1 1 64 GLN HB2 H 55.808 -9.707 1.348 1.00 . A A . 64 GLN HB2 1 1
24 29437 1 1 64 GLN HB3 H 54.971 -10.372 -0.055 1.00 . A A . 64 GLN HB3 1 1
24 29438 1 1 64 GLN HE21 H 52.948 -6.466 0.463 1.00 . A A . 64 GLN HE21 1 1
24 29439 1 1 64 GLN HE22 H 54.043 -5.951 -0.727 1.00 . A A . 64 GLN HE22 1 1
24 29440 1 1 64 GLN HG2 H 52.901 -9.173 0.673 1.00 . A A . 64 GLN HG2 1 1
24 29441 1 1 64 GLN HG3 H 53.837 -8.414 1.961 1.00 . A A . 64 GLN HG3 1 1
24 29442 1 1 64 GLN N N 54.399 -10.832 3.249 1.00 . A A . 64 GLN N 1 1
24 29443 1 1 64 GLN NE2 N 53.735 -6.635 -0.098 1.00 . A A . 64 GLN NE2 1 1
24 29444 1 1 64 GLN O O 56.165 -12.658 1.921 1.00 . A A . 64 GLN O 1 1
24 29445 1 1 64 GLN OE1 O 55.358 -7.983 -0.712 1.00 . A A . 64 GLN OE1 1 1
24 29446 1 1 65 VAL C C 54.919 -14.672 -1.225 1.00 . A A . 65 VAL C 1 1
24 29447 1 1 65 VAL CA C 54.949 -14.577 0.296 1.00 . A A . 65 VAL CA 1 1
24 29448 1 1 65 VAL CB C 54.166 -15.744 0.919 1.00 . A A . 65 VAL CB 1 1
24 29449 1 1 65 VAL CG1 C 52.661 -15.548 0.718 1.00 . A A . 65 VAL CG1 1 1
24 29450 1 1 65 VAL CG2 C 54.598 -17.065 0.271 1.00 . A A . 65 VAL CG2 1 1
24 29451 1 1 65 VAL H H 53.470 -13.059 0.403 1.00 . A A . 65 VAL H 1 1
24 29452 1 1 65 VAL HA H 55.979 -14.631 0.624 1.00 . A A . 65 VAL HA 1 1
24 29453 1 1 65 VAL HB H 54.378 -15.783 1.979 1.00 . A A . 65 VAL HB 1 1
24 29454 1 1 65 VAL HG11 H 52.124 -16.264 1.322 1.00 . A A . 65 VAL HG11 1 1
24 29455 1 1 65 VAL HG12 H 52.413 -15.696 -0.322 1.00 . A A . 65 VAL HG12 1 1
24 29456 1 1 65 VAL HG13 H 52.380 -14.549 1.014 1.00 . A A . 65 VAL HG13 1 1
24 29457 1 1 65 VAL HG21 H 54.186 -17.130 -0.725 1.00 . A A . 65 VAL HG21 1 1
24 29458 1 1 65 VAL HG22 H 54.232 -17.888 0.866 1.00 . A A . 65 VAL HG22 1 1
24 29459 1 1 65 VAL HG23 H 55.676 -17.108 0.221 1.00 . A A . 65 VAL HG23 1 1
24 29460 1 1 65 VAL N N 54.367 -13.300 0.717 1.00 . A A . 65 VAL N 1 1
24 29461 1 1 65 VAL O O 53.863 -14.534 -1.843 1.00 . A A . 65 VAL O 1 1
24 29462 1 1 66 VAL C C 57.299 -15.971 -3.694 1.00 . A A . 66 VAL C 1 1
24 29463 1 1 66 VAL CA C 56.191 -14.983 -3.288 1.00 . A A . 66 VAL CA 1 1
24 29464 1 1 66 VAL CB C 56.525 -13.594 -3.853 1.00 . A A . 66 VAL CB 1 1
24 29465 1 1 66 VAL CG1 C 56.243 -13.556 -5.356 1.00 . A A . 66 VAL CG1 1 1
24 29466 1 1 66 VAL CG2 C 55.662 -12.538 -3.157 1.00 . A A . 66 VAL CG2 1 1
24 29467 1 1 66 VAL H H 56.900 -14.981 -1.278 1.00 . A A . 66 VAL H 1 1
24 29468 1 1 66 VAL HA H 55.245 -15.300 -3.682 1.00 . A A . 66 VAL HA 1 1
24 29469 1 1 66 VAL HB H 57.570 -13.377 -3.679 1.00 . A A . 66 VAL HB 1 1
24 29470 1 1 66 VAL HG11 H 56.952 -14.185 -5.871 1.00 . A A . 66 VAL HG11 1 1
24 29471 1 1 66 VAL HG12 H 56.340 -12.541 -5.712 1.00 . A A . 66 VAL HG12 1 1
24 29472 1 1 66 VAL HG13 H 55.240 -13.906 -5.547 1.00 . A A . 66 VAL HG13 1 1
24 29473 1 1 66 VAL HG21 H 55.948 -12.461 -2.119 1.00 . A A . 66 VAL HG21 1 1
24 29474 1 1 66 VAL HG22 H 54.623 -12.824 -3.225 1.00 . A A . 66 VAL HG22 1 1
24 29475 1 1 66 VAL HG23 H 55.800 -11.583 -3.639 1.00 . A A . 66 VAL HG23 1 1
24 29476 1 1 66 VAL N N 56.089 -14.891 -1.827 1.00 . A A . 66 VAL N 1 1
24 29477 1 1 66 VAL O O 58.372 -15.962 -3.088 1.00 . A A . 66 VAL O 1 1
24 29478 1 1 67 PRO C C 59.481 -17.050 -5.460 1.00 . A A . 67 PRO C 1 1
24 29479 1 1 67 PRO CA C 58.168 -17.771 -5.130 1.00 . A A . 67 PRO CA 1 1
24 29480 1 1 67 PRO CB C 57.599 -18.463 -6.383 1.00 . A A . 67 PRO CB 1 1
24 29481 1 1 67 PRO CD C 55.869 -16.970 -5.511 1.00 . A A . 67 PRO CD 1 1
24 29482 1 1 67 PRO CG C 56.117 -18.230 -6.354 1.00 . A A . 67 PRO CG 1 1
24 29483 1 1 67 PRO HA H 58.332 -18.504 -4.357 1.00 . A A . 67 PRO HA 1 1
24 29484 1 1 67 PRO HB2 H 58.029 -18.028 -7.280 1.00 . A A . 67 PRO HB2 1 1
24 29485 1 1 67 PRO HB3 H 57.808 -19.525 -6.356 1.00 . A A . 67 PRO HB3 1 1
24 29486 1 1 67 PRO HD2 H 55.719 -16.112 -6.151 1.00 . A A . 67 PRO HD2 1 1
24 29487 1 1 67 PRO HD3 H 55.013 -17.121 -4.872 1.00 . A A . 67 PRO HD3 1 1
24 29488 1 1 67 PRO HG2 H 55.743 -18.087 -7.362 1.00 . A A . 67 PRO HG2 1 1
24 29489 1 1 67 PRO HG3 H 55.615 -19.075 -5.898 1.00 . A A . 67 PRO HG3 1 1
24 29490 1 1 67 PRO N N 57.101 -16.814 -4.701 1.00 . A A . 67 PRO N 1 1
24 29491 1 1 67 PRO O O 59.476 -15.906 -5.915 1.00 . A A . 67 PRO O 1 1
24 29492 1 1 68 VAL C C 62.058 -16.773 -6.973 1.00 . A A . 68 VAL C 1 1
24 29493 1 1 68 VAL CA C 61.915 -17.154 -5.496 1.00 . A A . 68 VAL CA 1 1
24 29494 1 1 68 VAL CB C 63.000 -18.173 -5.098 1.00 . A A . 68 VAL CB 1 1
24 29495 1 1 68 VAL CG1 C 62.616 -19.562 -5.613 1.00 . A A . 68 VAL CG1 1 1
24 29496 1 1 68 VAL CG2 C 64.362 -17.776 -5.689 1.00 . A A . 68 VAL CG2 1 1
24 29497 1 1 68 VAL H H 60.541 -18.638 -4.860 1.00 . A A . 68 VAL H 1 1
24 29498 1 1 68 VAL HA H 62.037 -16.264 -4.894 1.00 . A A . 68 VAL HA 1 1
24 29499 1 1 68 VAL HB H 63.074 -18.205 -4.019 1.00 . A A . 68 VAL HB 1 1
24 29500 1 1 68 VAL HG11 H 62.316 -19.495 -6.646 1.00 . A A . 68 VAL HG11 1 1
24 29501 1 1 68 VAL HG12 H 61.797 -19.950 -5.026 1.00 . A A . 68 VAL HG12 1 1
24 29502 1 1 68 VAL HG13 H 63.465 -20.225 -5.528 1.00 . A A . 68 VAL HG13 1 1
24 29503 1 1 68 VAL HG21 H 64.381 -18.013 -6.742 1.00 . A A . 68 VAL HG21 1 1
24 29504 1 1 68 VAL HG22 H 65.146 -18.323 -5.185 1.00 . A A . 68 VAL HG22 1 1
24 29505 1 1 68 VAL HG23 H 64.520 -16.719 -5.555 1.00 . A A . 68 VAL HG23 1 1
24 29506 1 1 68 VAL N N 60.599 -17.731 -5.226 1.00 . A A . 68 VAL N 1 1
24 29507 1 1 68 VAL O O 61.796 -17.578 -7.867 1.00 . A A . 68 VAL O 1 1
24 29508 1 1 69 GLY C C 62.107 -13.642 -8.779 1.00 . A A . 69 GLY C 1 1
24 29509 1 1 69 GLY CA C 62.695 -15.039 -8.582 1.00 . A A . 69 GLY CA 1 1
24 29510 1 1 69 GLY H H 62.690 -14.948 -6.455 1.00 . A A . 69 GLY H 1 1
24 29511 1 1 69 GLY HA2 H 63.756 -15.005 -8.787 1.00 . A A . 69 GLY HA2 1 1
24 29512 1 1 69 GLY HA3 H 62.228 -15.715 -9.286 1.00 . A A . 69 GLY HA3 1 1
24 29513 1 1 69 GLY N N 62.493 -15.535 -7.214 1.00 . A A . 69 GLY N 1 1
24 29514 1 1 69 GLY O O 61.378 -13.404 -9.744 1.00 . A A . 69 GLY O 1 1
24 29515 1 1 70 SER C C 62.747 -10.381 -7.177 1.00 . A A . 70 SER C 1 1
24 29516 1 1 70 SER CA C 61.902 -11.352 -7.991 1.00 . A A . 70 SER CA 1 1
24 29517 1 1 70 SER CB C 60.455 -11.296 -7.508 1.00 . A A . 70 SER CB 1 1
24 29518 1 1 70 SER H H 63.004 -12.946 -7.119 1.00 . A A . 70 SER H 1 1
24 29519 1 1 70 SER HA H 61.931 -11.052 -9.029 1.00 . A A . 70 SER HA 1 1
24 29520 1 1 70 SER HB2 H 60.110 -10.274 -7.515 1.00 . A A . 70 SER HB2 1 1
24 29521 1 1 70 SER HB3 H 59.835 -11.888 -8.169 1.00 . A A . 70 SER HB3 1 1
24 29522 1 1 70 SER HG H 61.278 -12.018 -5.901 1.00 . A A . 70 SER HG 1 1
24 29523 1 1 70 SER N N 62.417 -12.715 -7.873 1.00 . A A . 70 SER N 1 1
24 29524 1 1 70 SER O O 63.520 -10.793 -6.312 1.00 . A A . 70 SER O 1 1
24 29525 1 1 70 SER OG O 60.385 -11.806 -6.183 1.00 . A A . 70 SER OG 1 1
24 29526 1 1 71 THR C C 62.635 -7.662 -5.456 1.00 . A A . 71 THR C 1 1
24 29527 1 1 71 THR CA C 63.362 -8.066 -6.737 1.00 . A A . 71 THR CA 1 1
24 29528 1 1 71 THR CB C 63.573 -6.835 -7.632 1.00 . A A . 71 THR CB 1 1
24 29529 1 1 71 THR CG2 C 62.261 -6.051 -7.785 1.00 . A A . 71 THR CG2 1 1
24 29530 1 1 71 THR H H 61.969 -8.811 -8.155 1.00 . A A . 71 THR H 1 1
24 29531 1 1 71 THR HA H 64.329 -8.472 -6.475 1.00 . A A . 71 THR HA 1 1
24 29532 1 1 71 THR HB H 63.912 -7.155 -8.606 1.00 . A A . 71 THR HB 1 1
24 29533 1 1 71 THR HG1 H 64.133 -5.463 -6.370 1.00 . A A . 71 THR HG1 1 1
24 29534 1 1 71 THR HG21 H 61.426 -6.733 -7.801 1.00 . A A . 71 THR HG21 1 1
24 29535 1 1 71 THR HG22 H 62.281 -5.491 -8.709 1.00 . A A . 71 THR HG22 1 1
24 29536 1 1 71 THR HG23 H 62.155 -5.366 -6.957 1.00 . A A . 71 THR HG23 1 1
24 29537 1 1 71 THR N N 62.599 -9.085 -7.456 1.00 . A A . 71 THR N 1 1
24 29538 1 1 71 THR O O 61.544 -7.092 -5.493 1.00 . A A . 71 THR O 1 1
24 29539 1 1 71 THR OG1 O 64.560 -5.996 -7.044 1.00 . A A . 71 THR OG1 1 1
24 29540 1 1 72 LEU C C 62.558 -6.137 -2.828 1.00 . A A . 72 LEU C 1 1
24 29541 1 1 72 LEU CA C 62.647 -7.647 -3.036 1.00 . A A . 72 LEU CA 1 1
24 29542 1 1 72 LEU CB C 63.480 -8.252 -1.911 1.00 . A A . 72 LEU CB 1 1
24 29543 1 1 72 LEU CD1 C 64.383 -10.364 -0.930 1.00 . A A . 72 LEU CD1 1 1
24 29544 1 1 72 LEU CD2 C 61.949 -10.243 -1.622 1.00 . A A . 72 LEU CD2 1 1
24 29545 1 1 72 LEU CG C 63.388 -9.784 -1.944 1.00 . A A . 72 LEU CG 1 1
24 29546 1 1 72 LEU H H 64.110 -8.437 -4.354 1.00 . A A . 72 LEU H 1 1
24 29547 1 1 72 LEU HA H 61.654 -8.062 -2.994 1.00 . A A . 72 LEU HA 1 1
24 29548 1 1 72 LEU HB2 H 64.510 -7.954 -2.035 1.00 . A A . 72 LEU HB2 1 1
24 29549 1 1 72 LEU HB3 H 63.116 -7.891 -0.960 1.00 . A A . 72 LEU HB3 1 1
24 29550 1 1 72 LEU HD11 H 64.095 -11.371 -0.673 1.00 . A A . 72 LEU HD11 1 1
24 29551 1 1 72 LEU HD12 H 64.392 -9.754 -0.039 1.00 . A A . 72 LEU HD12 1 1
24 29552 1 1 72 LEU HD13 H 65.371 -10.374 -1.366 1.00 . A A . 72 LEU HD13 1 1
24 29553 1 1 72 LEU HD21 H 61.395 -10.342 -2.543 1.00 . A A . 72 LEU HD21 1 1
24 29554 1 1 72 LEU HD22 H 61.459 -9.516 -0.989 1.00 . A A . 72 LEU HD22 1 1
24 29555 1 1 72 LEU HD23 H 61.969 -11.197 -1.117 1.00 . A A . 72 LEU HD23 1 1
24 29556 1 1 72 LEU HG H 63.659 -10.130 -2.930 1.00 . A A . 72 LEU HG 1 1
24 29557 1 1 72 LEU N N 63.246 -7.973 -4.324 1.00 . A A . 72 LEU N 1 1
24 29558 1 1 72 LEU O O 61.574 -5.630 -2.296 1.00 . A A . 72 LEU O 1 1
24 29559 1 1 73 LEU C C 64.600 -3.406 -4.139 1.00 . A A . 73 LEU C 1 1
24 29560 1 1 73 LEU CA C 63.685 -3.985 -3.048 1.00 . A A . 73 LEU CA 1 1
24 29561 1 1 73 LEU CB C 64.166 -3.702 -1.588 1.00 . A A . 73 LEU CB 1 1
24 29562 1 1 73 LEU CD1 C 64.543 -1.194 -1.680 1.00 . A A . 73 LEU CD1 1 1
24 29563 1 1 73 LEU CD2 C 65.849 -2.617 -0.084 1.00 . A A . 73 LEU CD2 1 1
24 29564 1 1 73 LEU CG C 65.203 -2.566 -1.480 1.00 . A A . 73 LEU CG 1 1
24 29565 1 1 73 LEU H H 64.382 -5.907 -3.606 1.00 . A A . 73 LEU H 1 1
24 29566 1 1 73 LEU HA H 62.695 -3.570 -3.181 1.00 . A A . 73 LEU HA 1 1
24 29567 1 1 73 LEU HB2 H 63.312 -3.447 -0.979 1.00 . A A . 73 LEU HB2 1 1
24 29568 1 1 73 LEU HB3 H 64.604 -4.611 -1.192 1.00 . A A . 73 LEU HB3 1 1
24 29569 1 1 73 LEU HD11 H 63.744 -1.278 -2.390 1.00 . A A . 73 LEU HD11 1 1
24 29570 1 1 73 LEU HD12 H 65.278 -0.498 -2.050 1.00 . A A . 73 LEU HD12 1 1
24 29571 1 1 73 LEU HD13 H 64.155 -0.831 -0.741 1.00 . A A . 73 LEU HD13 1 1
24 29572 1 1 73 LEU HD21 H 66.603 -1.849 -0.007 1.00 . A A . 73 LEU HD21 1 1
24 29573 1 1 73 LEU HD22 H 66.302 -3.584 0.070 1.00 . A A . 73 LEU HD22 1 1
24 29574 1 1 73 LEU HD23 H 65.092 -2.452 0.668 1.00 . A A . 73 LEU HD23 1 1
24 29575 1 1 73 LEU HG H 65.963 -2.705 -2.214 1.00 . A A . 73 LEU HG 1 1
24 29576 1 1 73 LEU N N 63.615 -5.437 -3.218 1.00 . A A . 73 LEU N 1 1
24 29577 1 1 73 LEU O O 65.460 -4.113 -4.664 1.00 . A A . 73 LEU O 1 1
24 29578 1 1 74 GLN C C 66.262 -0.586 -4.975 1.00 . A A . 74 GLN C 1 1
24 29579 1 1 74 GLN CA C 65.208 -1.513 -5.567 1.00 . A A . 74 GLN CA 1 1
24 29580 1 1 74 GLN CB C 64.311 -0.712 -6.513 1.00 . A A . 74 GLN CB 1 1
24 29581 1 1 74 GLN CD C 64.255 0.541 -8.686 1.00 . A A . 74 GLN CD 1 1
24 29582 1 1 74 GLN CG C 65.147 -0.189 -7.686 1.00 . A A . 74 GLN CG 1 1
24 29583 1 1 74 GLN H H 63.680 -1.616 -4.077 1.00 . A A . 74 GLN H 1 1
24 29584 1 1 74 GLN HA H 65.708 -2.284 -6.140 1.00 . A A . 74 GLN HA 1 1
24 29585 1 1 74 GLN HB2 H 63.519 -1.346 -6.886 1.00 . A A . 74 GLN HB2 1 1
24 29586 1 1 74 GLN HB3 H 63.884 0.124 -5.980 1.00 . A A . 74 GLN HB3 1 1
24 29587 1 1 74 GLN HE21 H 64.656 -0.709 -10.175 1.00 . A A . 74 GLN HE21 1 1
24 29588 1 1 74 GLN HE22 H 63.586 0.551 -10.556 1.00 . A A . 74 GLN HE22 1 1
24 29589 1 1 74 GLN HG2 H 65.900 0.491 -7.314 1.00 . A A . 74 GLN HG2 1 1
24 29590 1 1 74 GLN HG3 H 65.627 -1.020 -8.180 1.00 . A A . 74 GLN HG3 1 1
24 29591 1 1 74 GLN N N 64.397 -2.136 -4.506 1.00 . A A . 74 GLN N 1 1
24 29592 1 1 74 GLN NE2 N 64.158 0.092 -9.907 1.00 . A A . 74 GLN NE2 1 1
24 29593 1 1 74 GLN O O 65.964 0.265 -4.142 1.00 . A A . 74 GLN O 1 1
24 29594 1 1 74 GLN OE1 O 63.632 1.546 -8.346 1.00 . A A . 74 GLN OE1 1 1
24 29595 1 1 75 ILE C C 69.451 0.617 -6.058 1.00 . A A . 75 ILE C 1 1
24 29596 1 1 75 ILE CA C 68.637 0.022 -4.915 1.00 . A A . 75 ILE CA 1 1
24 29597 1 1 75 ILE CB C 69.535 -0.875 -4.060 1.00 . A A . 75 ILE CB 1 1
24 29598 1 1 75 ILE CD1 C 69.522 -2.476 -2.142 1.00 . A A . 75 ILE CD1 1 1
24 29599 1 1 75 ILE CG1 C 68.772 -1.322 -2.811 1.00 . A A . 75 ILE CG1 1 1
24 29600 1 1 75 ILE CG2 C 70.797 -0.128 -3.625 1.00 . A A . 75 ILE CG2 1 1
24 29601 1 1 75 ILE H H 67.680 -1.482 -6.070 1.00 . A A . 75 ILE H 1 1
24 29602 1 1 75 ILE HA H 68.267 0.829 -4.303 1.00 . A A . 75 ILE HA 1 1
24 29603 1 1 75 ILE HB H 69.817 -1.738 -4.642 1.00 . A A . 75 ILE HB 1 1
24 29604 1 1 75 ILE HD11 H 69.053 -2.713 -1.199 1.00 . A A . 75 ILE HD11 1 1
24 29605 1 1 75 ILE HD12 H 70.549 -2.187 -1.971 1.00 . A A . 75 ILE HD12 1 1
24 29606 1 1 75 ILE HD13 H 69.496 -3.344 -2.786 1.00 . A A . 75 ILE HD13 1 1
24 29607 1 1 75 ILE HG12 H 68.696 -0.495 -2.119 1.00 . A A . 75 ILE HG12 1 1
24 29608 1 1 75 ILE HG13 H 67.785 -1.650 -3.087 1.00 . A A . 75 ILE HG13 1 1
24 29609 1 1 75 ILE HG21 H 70.518 0.811 -3.175 1.00 . A A . 75 ILE HG21 1 1
24 29610 1 1 75 ILE HG22 H 71.431 0.048 -4.480 1.00 . A A . 75 ILE HG22 1 1
24 29611 1 1 75 ILE HG23 H 71.330 -0.725 -2.901 1.00 . A A . 75 ILE HG23 1 1
24 29612 1 1 75 ILE N N 67.509 -0.776 -5.411 1.00 . A A . 75 ILE N 1 1
24 29613 1 1 75 ILE O O 69.874 -0.089 -6.973 1.00 . A A . 75 ILE O 1 1
24 29614 1 1 76 ASP C C 71.915 2.761 -6.513 1.00 . A A . 76 ASP C 1 1
24 29615 1 1 76 ASP CA C 70.471 2.635 -6.985 1.00 . A A . 76 ASP CA 1 1
24 29616 1 1 76 ASP CB C 69.909 4.038 -7.207 1.00 . A A . 76 ASP CB 1 1
24 29617 1 1 76 ASP CG C 68.479 3.966 -7.726 1.00 . A A . 76 ASP CG 1 1
24 29618 1 1 76 ASP H H 69.324 2.421 -5.211 1.00 . A A . 76 ASP H 1 1
24 29619 1 1 76 ASP HA H 70.447 2.090 -7.919 1.00 . A A . 76 ASP HA 1 1
24 29620 1 1 76 ASP HB2 H 69.926 4.580 -6.273 1.00 . A A . 76 ASP HB2 1 1
24 29621 1 1 76 ASP HB3 H 70.524 4.557 -7.929 1.00 . A A . 76 ASP HB3 1 1
24 29622 1 1 76 ASP N N 69.682 1.925 -5.976 1.00 . A A . 76 ASP N 1 1
24 29623 1 1 76 ASP O O 72.192 3.441 -5.526 1.00 . A A . 76 ASP O 1 1
24 29624 1 1 76 ASP OD1 O 68.094 2.913 -8.202 1.00 . A A . 76 ASP OD1 1 1
24 29625 1 1 76 ASP OD2 O 67.790 4.970 -7.646 1.00 . A A . 76 ASP OD2 1 1
24 29626 1 1 77 THR C C 74.785 3.581 -7.018 1.00 . A A . 77 THR C 1 1
24 29627 1 1 77 THR CA C 74.242 2.166 -6.850 1.00 . A A . 77 THR CA 1 1
24 29628 1 1 77 THR CB C 75.045 1.199 -7.722 1.00 . A A . 77 THR CB 1 1
24 29629 1 1 77 THR CG2 C 74.815 1.524 -9.198 1.00 . A A . 77 THR CG2 1 1
24 29630 1 1 77 THR H H 72.557 1.583 -7.997 1.00 . A A . 77 THR H 1 1
24 29631 1 1 77 THR HA H 74.345 1.872 -5.814 1.00 . A A . 77 THR HA 1 1
24 29632 1 1 77 THR HB H 74.723 0.187 -7.529 1.00 . A A . 77 THR HB 1 1
24 29633 1 1 77 THR HG1 H 76.515 1.846 -6.621 1.00 . A A . 77 THR HG1 1 1
24 29634 1 1 77 THR HG21 H 75.198 2.511 -9.415 1.00 . A A . 77 THR HG21 1 1
24 29635 1 1 77 THR HG22 H 73.758 1.492 -9.416 1.00 . A A . 77 THR HG22 1 1
24 29636 1 1 77 THR HG23 H 75.330 0.797 -9.809 1.00 . A A . 77 THR HG23 1 1
24 29637 1 1 77 THR N N 72.831 2.109 -7.217 1.00 . A A . 77 THR N 1 1
24 29638 1 1 77 THR O O 74.337 4.266 -7.923 1.00 . A A . 77 THR O 1 1
24 29639 1 1 77 THR OXT O 75.646 3.957 -6.241 1.00 . A A . 77 THR OXT 1 1
24 29640 1 1 77 THR OG1 O 76.428 1.322 -7.422 1.00 . A A . 77 THR OG1 1 1
25 29641 1 1 1 MET C C 70.671 -1.797 -10.140 1.00 . A A . 1 MET C 1 1
25 29642 1 1 1 MET CA C 70.489 -0.320 -10.470 1.00 . A A . 1 MET CA 1 1
25 29643 1 1 1 MET CB C 69.614 -0.161 -11.715 1.00 . A A . 1 MET CB 1 1
25 29644 1 1 1 MET CE C 68.382 3.314 -13.550 1.00 . A A . 1 MET CE 1 1
25 29645 1 1 1 MET CG C 69.289 1.320 -11.922 1.00 . A A . 1 MET CG 1 1
25 29646 1 1 1 MET H1 H 71.708 1.324 -10.838 1.00 . A A . 1 MET H1 1 1
25 29647 1 1 1 MET H2 H 72.234 -0.107 -11.587 1.00 . A A . 1 MET H2 1 1
25 29648 1 1 1 MET H3 H 72.450 0.108 -9.915 1.00 . A A . 1 MET H3 1 1
25 29649 1 1 1 MET HA H 70.016 0.177 -9.637 1.00 . A A . 1 MET HA 1 1
25 29650 1 1 1 MET HB2 H 70.139 -0.540 -12.579 1.00 . A A . 1 MET HB2 1 1
25 29651 1 1 1 MET HB3 H 68.693 -0.707 -11.582 1.00 . A A . 1 MET HB3 1 1
25 29652 1 1 1 MET HE1 H 69.222 3.590 -14.171 1.00 . A A . 1 MET HE1 1 1
25 29653 1 1 1 MET HE2 H 68.502 3.743 -12.568 1.00 . A A . 1 MET HE2 1 1
25 29654 1 1 1 MET HE3 H 67.468 3.682 -13.994 1.00 . A A . 1 MET HE3 1 1
25 29655 1 1 1 MET HG2 H 68.730 1.687 -11.074 1.00 . A A . 1 MET HG2 1 1
25 29656 1 1 1 MET HG3 H 70.206 1.882 -12.020 1.00 . A A . 1 MET HG3 1 1
25 29657 1 1 1 MET N N 71.821 0.297 -10.721 1.00 . A A . 1 MET N 1 1
25 29658 1 1 1 MET O O 70.505 -2.661 -11.001 1.00 . A A . 1 MET O 1 1
25 29659 1 1 1 MET SD S 68.296 1.510 -13.422 1.00 . A A . 1 MET SD 1 1
25 29660 1 1 2 TYR C C 69.937 -3.971 -7.792 1.00 . A A . 2 TYR C 1 1
25 29661 1 1 2 TYR CA C 71.218 -3.454 -8.436 1.00 . A A . 2 TYR CA 1 1
25 29662 1 1 2 TYR CB C 72.381 -3.525 -7.429 1.00 . A A . 2 TYR CB 1 1
25 29663 1 1 2 TYR CD1 C 72.506 -5.936 -6.632 1.00 . A A . 2 TYR CD1 1 1
25 29664 1 1 2 TYR CD2 C 74.113 -5.165 -8.288 1.00 . A A . 2 TYR CD2 1 1
25 29665 1 1 2 TYR CE1 C 73.101 -7.207 -6.659 1.00 . A A . 2 TYR CE1 1 1
25 29666 1 1 2 TYR CE2 C 74.701 -6.432 -8.307 1.00 . A A . 2 TYR CE2 1 1
25 29667 1 1 2 TYR CG C 73.015 -4.909 -7.451 1.00 . A A . 2 TYR CG 1 1
25 29668 1 1 2 TYR CZ C 74.197 -7.453 -7.496 1.00 . A A . 2 TYR CZ 1 1
25 29669 1 1 2 TYR H H 71.130 -1.347 -8.248 1.00 . A A . 2 TYR H 1 1
25 29670 1 1 2 TYR HA H 71.444 -4.076 -9.289 1.00 . A A . 2 TYR HA 1 1
25 29671 1 1 2 TYR HB2 H 73.124 -2.784 -7.689 1.00 . A A . 2 TYR HB2 1 1
25 29672 1 1 2 TYR HB3 H 72.011 -3.312 -6.435 1.00 . A A . 2 TYR HB3 1 1
25 29673 1 1 2 TYR HD1 H 71.664 -5.752 -5.985 1.00 . A A . 2 TYR HD1 1 1
25 29674 1 1 2 TYR HD2 H 74.513 -4.384 -8.921 1.00 . A A . 2 TYR HD2 1 1
25 29675 1 1 2 TYR HE1 H 72.714 -7.996 -6.033 1.00 . A A . 2 TYR HE1 1 1
25 29676 1 1 2 TYR HE2 H 75.544 -6.622 -8.953 1.00 . A A . 2 TYR HE2 1 1
25 29677 1 1 2 TYR HH H 75.619 -8.642 -7.046 1.00 . A A . 2 TYR HH 1 1
25 29678 1 1 2 TYR N N 71.014 -2.078 -8.884 1.00 . A A . 2 TYR N 1 1
25 29679 1 1 2 TYR O O 69.229 -3.220 -7.120 1.00 . A A . 2 TYR O 1 1
25 29680 1 1 2 TYR OH O 74.784 -8.702 -7.516 1.00 . A A . 2 TYR OH 1 1
25 29681 1 1 3 GLU C C 68.773 -7.002 -6.519 1.00 . A A . 3 GLU C 1 1
25 29682 1 1 3 GLU CA C 68.419 -5.855 -7.459 1.00 . A A . 3 GLU CA 1 1
25 29683 1 1 3 GLU CB C 67.522 -6.381 -8.587 1.00 . A A . 3 GLU CB 1 1
25 29684 1 1 3 GLU CD C 66.059 -5.750 -10.518 1.00 . A A . 3 GLU CD 1 1
25 29685 1 1 3 GLU CG C 66.926 -5.213 -9.382 1.00 . A A . 3 GLU CG 1 1
25 29686 1 1 3 GLU H H 70.235 -5.796 -8.567 1.00 . A A . 3 GLU H 1 1
25 29687 1 1 3 GLU HA H 67.866 -5.112 -6.899 1.00 . A A . 3 GLU HA 1 1
25 29688 1 1 3 GLU HB2 H 68.109 -7.001 -9.251 1.00 . A A . 3 GLU HB2 1 1
25 29689 1 1 3 GLU HB3 H 66.724 -6.973 -8.164 1.00 . A A . 3 GLU HB3 1 1
25 29690 1 1 3 GLU HG2 H 66.320 -4.608 -8.726 1.00 . A A . 3 GLU HG2 1 1
25 29691 1 1 3 GLU HG3 H 67.715 -4.608 -9.797 1.00 . A A . 3 GLU HG3 1 1
25 29692 1 1 3 GLU N N 69.633 -5.249 -8.015 1.00 . A A . 3 GLU N 1 1
25 29693 1 1 3 GLU O O 69.613 -7.844 -6.836 1.00 . A A . 3 GLU O 1 1
25 29694 1 1 3 GLU OE1 O 65.997 -6.958 -10.666 1.00 . A A . 3 GLU OE1 1 1
25 29695 1 1 3 GLU OE2 O 65.469 -4.944 -11.218 1.00 . A A . 3 GLU OE2 1 1
25 29696 1 1 4 PHE C C 67.418 -9.283 -4.695 1.00 . A A . 4 PHE C 1 1
25 29697 1 1 4 PHE CA C 68.340 -8.106 -4.388 1.00 . A A . 4 PHE CA 1 1
25 29698 1 1 4 PHE CB C 68.116 -7.562 -2.956 1.00 . A A . 4 PHE CB 1 1
25 29699 1 1 4 PHE CD1 C 68.357 -9.954 -2.049 1.00 . A A . 4 PHE CD1 1 1
25 29700 1 1 4 PHE CD2 C 66.971 -8.350 -0.857 1.00 . A A . 4 PHE CD2 1 1
25 29701 1 1 4 PHE CE1 C 68.052 -10.927 -1.092 1.00 . A A . 4 PHE CE1 1 1
25 29702 1 1 4 PHE CE2 C 66.676 -9.330 0.101 1.00 . A A . 4 PHE CE2 1 1
25 29703 1 1 4 PHE CG C 67.813 -8.660 -1.937 1.00 . A A . 4 PHE CG 1 1
25 29704 1 1 4 PHE CZ C 67.217 -10.614 -0.017 1.00 . A A . 4 PHE CZ 1 1
25 29705 1 1 4 PHE H H 67.430 -6.353 -5.182 1.00 . A A . 4 PHE H 1 1
25 29706 1 1 4 PHE HA H 69.369 -8.431 -4.481 1.00 . A A . 4 PHE HA 1 1
25 29707 1 1 4 PHE HB2 H 69.007 -7.042 -2.643 1.00 . A A . 4 PHE HB2 1 1
25 29708 1 1 4 PHE HB3 H 67.295 -6.859 -2.971 1.00 . A A . 4 PHE HB3 1 1
25 29709 1 1 4 PHE HD1 H 69.007 -10.212 -2.865 1.00 . A A . 4 PHE HD1 1 1
25 29710 1 1 4 PHE HD2 H 66.552 -7.359 -0.750 1.00 . A A . 4 PHE HD2 1 1
25 29711 1 1 4 PHE HE1 H 68.464 -11.920 -1.182 1.00 . A A . 4 PHE HE1 1 1
25 29712 1 1 4 PHE HE2 H 66.027 -9.090 0.931 1.00 . A A . 4 PHE HE2 1 1
25 29713 1 1 4 PHE HZ H 66.990 -11.366 0.724 1.00 . A A . 4 PHE HZ 1 1
25 29714 1 1 4 PHE N N 68.104 -7.041 -5.367 1.00 . A A . 4 PHE N 1 1
25 29715 1 1 4 PHE O O 66.195 -9.160 -4.651 1.00 . A A . 4 PHE O 1 1
25 29716 1 1 5 LYS C C 67.570 -12.752 -4.406 1.00 . A A . 5 LYS C 1 1
25 29717 1 1 5 LYS CA C 67.281 -11.628 -5.393 1.00 . A A . 5 LYS CA 1 1
25 29718 1 1 5 LYS CB C 67.689 -12.076 -6.800 1.00 . A A . 5 LYS CB 1 1
25 29719 1 1 5 LYS CD C 67.246 -13.665 -8.665 1.00 . A A . 5 LYS CD 1 1
25 29720 1 1 5 LYS CE C 66.406 -14.855 -9.131 1.00 . A A . 5 LYS CE 1 1
25 29721 1 1 5 LYS CG C 66.845 -13.273 -7.241 1.00 . A A . 5 LYS CG 1 1
25 29722 1 1 5 LYS H H 69.006 -10.436 -5.073 1.00 . A A . 5 LYS H 1 1
25 29723 1 1 5 LYS HA H 66.219 -11.421 -5.387 1.00 . A A . 5 LYS HA 1 1
25 29724 1 1 5 LYS HB2 H 67.549 -11.262 -7.495 1.00 . A A . 5 LYS HB2 1 1
25 29725 1 1 5 LYS HB3 H 68.729 -12.367 -6.798 1.00 . A A . 5 LYS HB3 1 1
25 29726 1 1 5 LYS HD2 H 67.076 -12.826 -9.325 1.00 . A A . 5 LYS HD2 1 1
25 29727 1 1 5 LYS HD3 H 68.292 -13.935 -8.687 1.00 . A A . 5 LYS HD3 1 1
25 29728 1 1 5 LYS HE2 H 66.731 -15.161 -10.114 1.00 . A A . 5 LYS HE2 1 1
25 29729 1 1 5 LYS HE3 H 66.528 -15.675 -8.439 1.00 . A A . 5 LYS HE3 1 1
25 29730 1 1 5 LYS HG2 H 67.020 -14.105 -6.574 1.00 . A A . 5 LYS HG2 1 1
25 29731 1 1 5 LYS HG3 H 65.797 -13.011 -7.224 1.00 . A A . 5 LYS HG3 1 1
25 29732 1 1 5 LYS HZ1 H 64.895 -13.427 -9.261 1.00 . A A . 5 LYS HZ1 1 1
25 29733 1 1 5 LYS HZ2 H 64.492 -14.780 -8.315 1.00 . A A . 5 LYS HZ2 1 1
25 29734 1 1 5 LYS HZ3 H 64.517 -14.902 -10.008 1.00 . A A . 5 LYS HZ3 1 1
25 29735 1 1 5 LYS N N 68.027 -10.417 -5.039 1.00 . A A . 5 LYS N 1 1
25 29736 1 1 5 LYS NZ N 64.969 -14.461 -9.183 1.00 . A A . 5 LYS NZ 1 1
25 29737 1 1 5 LYS O O 68.727 -13.036 -4.094 1.00 . A A . 5 LYS O 1 1
25 29738 1 1 6 LEU C C 67.221 -15.734 -3.711 1.00 . A A . 6 LEU C 1 1
25 29739 1 1 6 LEU CA C 66.676 -14.498 -2.979 1.00 . A A . 6 LEU CA 1 1
25 29740 1 1 6 LEU CB C 65.333 -14.875 -2.325 1.00 . A A . 6 LEU CB 1 1
25 29741 1 1 6 LEU CD1 C 65.822 -15.020 0.148 1.00 . A A . 6 LEU CD1 1 1
25 29742 1 1 6 LEU CD2 C 64.357 -16.728 -0.924 1.00 . A A . 6 LEU CD2 1 1
25 29743 1 1 6 LEU CG C 65.578 -15.829 -1.131 1.00 . A A . 6 LEU CG 1 1
25 29744 1 1 6 LEU H H 65.614 -13.125 -4.224 1.00 . A A . 6 LEU H 1 1
25 29745 1 1 6 LEU HA H 67.359 -14.189 -2.207 1.00 . A A . 6 LEU HA 1 1
25 29746 1 1 6 LEU HB2 H 64.831 -13.982 -1.980 1.00 . A A . 6 LEU HB2 1 1
25 29747 1 1 6 LEU HB3 H 64.713 -15.373 -3.056 1.00 . A A . 6 LEU HB3 1 1
25 29748 1 1 6 LEU HD11 H 64.963 -14.401 0.355 1.00 . A A . 6 LEU HD11 1 1
25 29749 1 1 6 LEU HD12 H 66.694 -14.396 0.022 1.00 . A A . 6 LEU HD12 1 1
25 29750 1 1 6 LEU HD13 H 65.984 -15.697 0.972 1.00 . A A . 6 LEU HD13 1 1
25 29751 1 1 6 LEU HD21 H 64.511 -17.354 -0.057 1.00 . A A . 6 LEU HD21 1 1
25 29752 1 1 6 LEU HD22 H 64.219 -17.350 -1.797 1.00 . A A . 6 LEU HD22 1 1
25 29753 1 1 6 LEU HD23 H 63.480 -16.117 -0.776 1.00 . A A . 6 LEU HD23 1 1
25 29754 1 1 6 LEU HG H 66.444 -16.447 -1.329 1.00 . A A . 6 LEU HG 1 1
25 29755 1 1 6 LEU N N 66.513 -13.394 -3.927 1.00 . A A . 6 LEU N 1 1
25 29756 1 1 6 LEU O O 66.542 -16.274 -4.583 1.00 . A A . 6 LEU O 1 1
25 29757 1 1 7 PRO C C 68.381 -18.702 -3.534 1.00 . A A . 7 PRO C 1 1
25 29758 1 1 7 PRO CA C 68.975 -17.406 -4.081 1.00 . A A . 7 PRO CA 1 1
25 29759 1 1 7 PRO CB C 70.473 -17.306 -3.793 1.00 . A A . 7 PRO CB 1 1
25 29760 1 1 7 PRO CD C 69.351 -15.680 -2.388 1.00 . A A . 7 PRO CD 1 1
25 29761 1 1 7 PRO CG C 70.553 -16.635 -2.462 1.00 . A A . 7 PRO CG 1 1
25 29762 1 1 7 PRO HA H 68.806 -17.346 -5.144 1.00 . A A . 7 PRO HA 1 1
25 29763 1 1 7 PRO HB2 H 70.923 -18.290 -3.758 1.00 . A A . 7 PRO HB2 1 1
25 29764 1 1 7 PRO HB3 H 70.957 -16.697 -4.543 1.00 . A A . 7 PRO HB3 1 1
25 29765 1 1 7 PRO HD2 H 68.907 -15.710 -1.401 1.00 . A A . 7 PRO HD2 1 1
25 29766 1 1 7 PRO HD3 H 69.647 -14.675 -2.644 1.00 . A A . 7 PRO HD3 1 1
25 29767 1 1 7 PRO HG2 H 70.494 -17.378 -1.672 1.00 . A A . 7 PRO HG2 1 1
25 29768 1 1 7 PRO HG3 H 71.473 -16.077 -2.376 1.00 . A A . 7 PRO HG3 1 1
25 29769 1 1 7 PRO N N 68.413 -16.203 -3.400 1.00 . A A . 7 PRO N 1 1
25 29770 1 1 7 PRO O O 67.953 -18.762 -2.380 1.00 . A A . 7 PRO O 1 1
25 29771 1 1 8 ASP C C 68.891 -21.875 -3.277 1.00 . A A . 8 ASP C 1 1
25 29772 1 1 8 ASP CA C 67.811 -21.030 -3.948 1.00 . A A . 8 ASP CA 1 1
25 29773 1 1 8 ASP CB C 67.248 -21.793 -5.147 1.00 . A A . 8 ASP CB 1 1
25 29774 1 1 8 ASP CG C 65.974 -21.122 -5.650 1.00 . A A . 8 ASP CG 1 1
25 29775 1 1 8 ASP H H 68.707 -19.637 -5.276 1.00 . A A . 8 ASP H 1 1
25 29776 1 1 8 ASP HA H 67.010 -20.865 -3.238 1.00 . A A . 8 ASP HA 1 1
25 29777 1 1 8 ASP HB2 H 67.981 -21.815 -5.942 1.00 . A A . 8 ASP HB2 1 1
25 29778 1 1 8 ASP HB3 H 67.018 -22.803 -4.847 1.00 . A A . 8 ASP HB3 1 1
25 29779 1 1 8 ASP N N 68.354 -19.740 -4.368 1.00 . A A . 8 ASP N 1 1
25 29780 1 1 8 ASP O O 69.530 -22.705 -3.921 1.00 . A A . 8 ASP O 1 1
25 29781 1 1 8 ASP OD1 O 65.461 -20.270 -4.944 1.00 . A A . 8 ASP OD1 1 1
25 29782 1 1 8 ASP OD2 O 65.532 -21.472 -6.731 1.00 . A A . 8 ASP OD2 1 1
25 29783 1 1 9 ILE C C 69.642 -23.894 -1.129 1.00 . A A . 9 ILE C 1 1
25 29784 1 1 9 ILE CA C 70.071 -22.437 -1.231 1.00 . A A . 9 ILE CA 1 1
25 29785 1 1 9 ILE CB C 70.276 -21.846 0.180 1.00 . A A . 9 ILE CB 1 1
25 29786 1 1 9 ILE CD1 C 70.642 -19.705 1.466 1.00 . A A . 9 ILE CD1 1 1
25 29787 1 1 9 ILE CG1 C 70.654 -20.361 0.073 1.00 . A A . 9 ILE CG1 1 1
25 29788 1 1 9 ILE CG2 C 71.394 -22.606 0.901 1.00 . A A . 9 ILE CG2 1 1
25 29789 1 1 9 ILE H H 68.525 -21.007 -1.512 1.00 . A A . 9 ILE H 1 1
25 29790 1 1 9 ILE HA H 71.007 -22.401 -1.765 1.00 . A A . 9 ILE HA 1 1
25 29791 1 1 9 ILE HB H 69.360 -21.943 0.745 1.00 . A A . 9 ILE HB 1 1
25 29792 1 1 9 ILE HD11 H 69.751 -20.001 2.006 1.00 . A A . 9 ILE HD11 1 1
25 29793 1 1 9 ILE HD12 H 70.651 -18.630 1.356 1.00 . A A . 9 ILE HD12 1 1
25 29794 1 1 9 ILE HD13 H 71.518 -20.012 2.019 1.00 . A A . 9 ILE HD13 1 1
25 29795 1 1 9 ILE HG12 H 71.644 -20.279 -0.350 1.00 . A A . 9 ILE HG12 1 1
25 29796 1 1 9 ILE HG13 H 69.945 -19.856 -0.566 1.00 . A A . 9 ILE HG13 1 1
25 29797 1 1 9 ILE HG21 H 71.528 -22.191 1.890 1.00 . A A . 9 ILE HG21 1 1
25 29798 1 1 9 ILE HG22 H 72.313 -22.512 0.344 1.00 . A A . 9 ILE HG22 1 1
25 29799 1 1 9 ILE HG23 H 71.125 -23.647 0.984 1.00 . A A . 9 ILE HG23 1 1
25 29800 1 1 9 ILE N N 69.076 -21.672 -1.977 1.00 . A A . 9 ILE N 1 1
25 29801 1 1 9 ILE O O 70.452 -24.806 -1.299 1.00 . A A . 9 ILE O 1 1
25 29802 1 1 10 GLY C C 67.046 -25.860 -1.976 1.00 . A A . 10 GLY C 1 1
25 29803 1 1 10 GLY CA C 67.816 -25.457 -0.725 1.00 . A A . 10 GLY CA 1 1
25 29804 1 1 10 GLY H H 67.772 -23.335 -0.736 1.00 . A A . 10 GLY H 1 1
25 29805 1 1 10 GLY HA2 H 68.622 -26.162 -0.563 1.00 . A A . 10 GLY HA2 1 1
25 29806 1 1 10 GLY HA3 H 67.148 -25.485 0.123 1.00 . A A . 10 GLY HA3 1 1
25 29807 1 1 10 GLY N N 68.362 -24.105 -0.851 1.00 . A A . 10 GLY N 1 1
25 29808 1 1 10 GLY O O 66.275 -25.073 -2.528 1.00 . A A . 10 GLY O 1 1
25 29809 1 1 11 GLU C C 65.169 -28.093 -3.248 1.00 . A A . 11 GLU C 1 1
25 29810 1 1 11 GLU CA C 66.570 -27.609 -3.603 1.00 . A A . 11 GLU CA 1 1
25 29811 1 1 11 GLU CB C 67.365 -28.762 -4.225 1.00 . A A . 11 GLU CB 1 1
25 29812 1 1 11 GLU CD C 69.730 -28.175 -3.589 1.00 . A A . 11 GLU CD 1 1
25 29813 1 1 11 GLU CG C 68.724 -28.255 -4.735 1.00 . A A . 11 GLU CG 1 1
25 29814 1 1 11 GLU H H 67.870 -27.684 -1.928 1.00 . A A . 11 GLU H 1 1
25 29815 1 1 11 GLU HA H 66.487 -26.813 -4.330 1.00 . A A . 11 GLU HA 1 1
25 29816 1 1 11 GLU HB2 H 67.518 -29.536 -3.486 1.00 . A A . 11 GLU HB2 1 1
25 29817 1 1 11 GLU HB3 H 66.806 -29.168 -5.055 1.00 . A A . 11 GLU HB3 1 1
25 29818 1 1 11 GLU HG2 H 69.096 -28.936 -5.487 1.00 . A A . 11 GLU HG2 1 1
25 29819 1 1 11 GLU HG3 H 68.608 -27.274 -5.170 1.00 . A A . 11 GLU HG3 1 1
25 29820 1 1 11 GLU N N 67.254 -27.099 -2.417 1.00 . A A . 11 GLU N 1 1
25 29821 1 1 11 GLU O O 64.936 -28.584 -2.143 1.00 . A A . 11 GLU O 1 1
25 29822 1 1 11 GLU OE1 O 69.336 -28.414 -2.459 1.00 . A A . 11 GLU OE1 1 1
25 29823 1 1 11 GLU OE2 O 70.878 -27.869 -3.862 1.00 . A A . 11 GLU OE2 1 1
25 29824 1 1 12 GLY C C 62.092 -27.342 -3.165 1.00 . A A . 12 GLY C 1 1
25 29825 1 1 12 GLY CA C 62.866 -28.373 -3.974 1.00 . A A . 12 GLY CA 1 1
25 29826 1 1 12 GLY H H 64.493 -27.548 -5.051 1.00 . A A . 12 GLY H 1 1
25 29827 1 1 12 GLY HA2 H 62.384 -28.508 -4.932 1.00 . A A . 12 GLY HA2 1 1
25 29828 1 1 12 GLY HA3 H 62.863 -29.313 -3.442 1.00 . A A . 12 GLY HA3 1 1
25 29829 1 1 12 GLY N N 64.244 -27.948 -4.192 1.00 . A A . 12 GLY N 1 1
25 29830 1 1 12 GLY O O 61.069 -27.659 -2.558 1.00 . A A . 12 GLY O 1 1
25 29831 1 1 13 VAL C C 61.672 -23.834 -3.367 1.00 . A A . 13 VAL C 1 1
25 29832 1 1 13 VAL CA C 61.931 -25.013 -2.431 1.00 . A A . 13 VAL CA 1 1
25 29833 1 1 13 VAL CB C 62.809 -24.569 -1.246 1.00 . A A . 13 VAL CB 1 1
25 29834 1 1 13 VAL CG1 C 62.267 -23.260 -0.656 1.00 . A A . 13 VAL CG1 1 1
25 29835 1 1 13 VAL CG2 C 62.804 -25.649 -0.152 1.00 . A A . 13 VAL CG2 1 1
25 29836 1 1 13 VAL H H 63.400 -25.912 -3.681 1.00 . A A . 13 VAL H 1 1
25 29837 1 1 13 VAL HA H 60.981 -25.360 -2.049 1.00 . A A . 13 VAL HA 1 1
25 29838 1 1 13 VAL HB H 63.820 -24.409 -1.593 1.00 . A A . 13 VAL HB 1 1
25 29839 1 1 13 VAL HG11 H 62.530 -22.437 -1.304 1.00 . A A . 13 VAL HG11 1 1
25 29840 1 1 13 VAL HG12 H 62.694 -23.099 0.322 1.00 . A A . 13 VAL HG12 1 1
25 29841 1 1 13 VAL HG13 H 61.191 -23.324 -0.571 1.00 . A A . 13 VAL HG13 1 1
25 29842 1 1 13 VAL HG21 H 61.794 -25.992 0.019 1.00 . A A . 13 VAL HG21 1 1
25 29843 1 1 13 VAL HG22 H 63.196 -25.229 0.763 1.00 . A A . 13 VAL HG22 1 1
25 29844 1 1 13 VAL HG23 H 63.422 -26.481 -0.454 1.00 . A A . 13 VAL HG23 1 1
25 29845 1 1 13 VAL N N 62.584 -26.101 -3.168 1.00 . A A . 13 VAL N 1 1
25 29846 1 1 13 VAL O O 62.553 -23.422 -4.123 1.00 . A A . 13 VAL O 1 1
25 29847 1 1 14 THR C C 59.081 -21.261 -3.473 1.00 . A A . 14 THR C 1 1
25 29848 1 1 14 THR CA C 60.099 -22.157 -4.170 1.00 . A A . 14 THR CA 1 1
25 29849 1 1 14 THR CB C 59.515 -22.656 -5.495 1.00 . A A . 14 THR CB 1 1
25 29850 1 1 14 THR CG2 C 60.595 -23.384 -6.301 1.00 . A A . 14 THR CG2 1 1
25 29851 1 1 14 THR H H 59.790 -23.656 -2.698 1.00 . A A . 14 THR H 1 1
25 29852 1 1 14 THR HA H 60.985 -21.573 -4.377 1.00 . A A . 14 THR HA 1 1
25 29853 1 1 14 THR HB H 59.160 -21.812 -6.066 1.00 . A A . 14 THR HB 1 1
25 29854 1 1 14 THR HG1 H 58.467 -24.246 -5.888 1.00 . A A . 14 THR HG1 1 1
25 29855 1 1 14 THR HG21 H 60.264 -23.488 -7.323 1.00 . A A . 14 THR HG21 1 1
25 29856 1 1 14 THR HG22 H 60.768 -24.362 -5.879 1.00 . A A . 14 THR HG22 1 1
25 29857 1 1 14 THR HG23 H 61.511 -22.812 -6.275 1.00 . A A . 14 THR HG23 1 1
25 29858 1 1 14 THR N N 60.456 -23.292 -3.317 1.00 . A A . 14 THR N 1 1
25 29859 1 1 14 THR O O 57.882 -21.336 -3.743 1.00 . A A . 14 THR O 1 1
25 29860 1 1 14 THR OG1 O 58.433 -23.540 -5.241 1.00 . A A . 14 THR OG1 1 1
25 29861 1 1 15 GLU C C 59.537 -18.478 -1.082 1.00 . A A . 15 GLU C 1 1
25 29862 1 1 15 GLU CA C 58.699 -19.501 -1.840 1.00 . A A . 15 GLU CA 1 1
25 29863 1 1 15 GLU CB C 57.818 -20.282 -0.857 1.00 . A A . 15 GLU CB 1 1
25 29864 1 1 15 GLU CD C 55.942 -20.072 0.799 1.00 . A A . 15 GLU CD 1 1
25 29865 1 1 15 GLU CG C 56.858 -19.313 -0.155 1.00 . A A . 15 GLU CG 1 1
25 29866 1 1 15 GLU H H 60.532 -20.400 -2.401 1.00 . A A . 15 GLU H 1 1
25 29867 1 1 15 GLU HA H 58.063 -18.981 -2.535 1.00 . A A . 15 GLU HA 1 1
25 29868 1 1 15 GLU HB2 H 57.254 -21.025 -1.398 1.00 . A A . 15 GLU HB2 1 1
25 29869 1 1 15 GLU HB3 H 58.440 -20.765 -0.120 1.00 . A A . 15 GLU HB3 1 1
25 29870 1 1 15 GLU HG2 H 57.425 -18.585 0.402 1.00 . A A . 15 GLU HG2 1 1
25 29871 1 1 15 GLU HG3 H 56.260 -18.808 -0.900 1.00 . A A . 15 GLU HG3 1 1
25 29872 1 1 15 GLU N N 59.568 -20.413 -2.573 1.00 . A A . 15 GLU N 1 1
25 29873 1 1 15 GLU O O 60.614 -18.799 -0.580 1.00 . A A . 15 GLU O 1 1
25 29874 1 1 15 GLU OE1 O 55.848 -21.282 0.671 1.00 . A A . 15 GLU OE1 1 1
25 29875 1 1 15 GLU OE2 O 55.354 -19.429 1.653 1.00 . A A . 15 GLU OE2 1 1
25 29876 1 1 16 GLY C C 58.810 -15.421 0.650 1.00 . A A . 16 GLY C 1 1
25 29877 1 1 16 GLY CA C 59.747 -16.179 -0.290 1.00 . A A . 16 GLY CA 1 1
25 29878 1 1 16 GLY H H 58.171 -17.046 -1.418 1.00 . A A . 16 GLY H 1 1
25 29879 1 1 16 GLY HA2 H 60.567 -16.598 0.279 1.00 . A A . 16 GLY HA2 1 1
25 29880 1 1 16 GLY HA3 H 60.143 -15.487 -1.018 1.00 . A A . 16 GLY HA3 1 1
25 29881 1 1 16 GLY N N 59.036 -17.244 -0.996 1.00 . A A . 16 GLY N 1 1
25 29882 1 1 16 GLY O O 57.801 -14.868 0.215 1.00 . A A . 16 GLY O 1 1
25 29883 1 1 17 GLU C C 59.237 -13.818 3.832 1.00 . A A . 17 GLU C 1 1
25 29884 1 1 17 GLU CA C 58.345 -14.660 2.926 1.00 . A A . 17 GLU CA 1 1
25 29885 1 1 17 GLU CB C 57.546 -15.654 3.771 1.00 . A A . 17 GLU CB 1 1
25 29886 1 1 17 GLU CD C 55.760 -15.885 5.504 1.00 . A A . 17 GLU CD 1 1
25 29887 1 1 17 GLU CG C 56.597 -14.896 4.703 1.00 . A A . 17 GLU CG 1 1
25 29888 1 1 17 GLU H H 59.982 -15.814 2.231 1.00 . A A . 17 GLU H 1 1
25 29889 1 1 17 GLU HA H 57.653 -13.999 2.418 1.00 . A A . 17 GLU HA 1 1
25 29890 1 1 17 GLU HB2 H 56.971 -16.297 3.120 1.00 . A A . 17 GLU HB2 1 1
25 29891 1 1 17 GLU HB3 H 58.224 -16.255 4.359 1.00 . A A . 17 GLU HB3 1 1
25 29892 1 1 17 GLU HG2 H 57.171 -14.281 5.379 1.00 . A A . 17 GLU HG2 1 1
25 29893 1 1 17 GLU HG3 H 55.942 -14.271 4.115 1.00 . A A . 17 GLU HG3 1 1
25 29894 1 1 17 GLU N N 59.158 -15.374 1.939 1.00 . A A . 17 GLU N 1 1
25 29895 1 1 17 GLU O O 60.320 -14.244 4.226 1.00 . A A . 17 GLU O 1 1
25 29896 1 1 17 GLU OE1 O 55.702 -17.040 5.111 1.00 . A A . 17 GLU OE1 1 1
25 29897 1 1 17 GLU OE2 O 55.186 -15.476 6.499 1.00 . A A . 17 GLU OE2 1 1
25 29898 1 1 18 ILE C C 58.957 -11.688 6.421 1.00 . A A . 18 ILE C 1 1
25 29899 1 1 18 ILE CA C 59.530 -11.696 5.004 1.00 . A A . 18 ILE CA 1 1
25 29900 1 1 18 ILE CB C 59.468 -10.287 4.412 1.00 . A A . 18 ILE CB 1 1
25 29901 1 1 18 ILE CD1 C 61.557 -10.211 2.961 1.00 . A A . 18 ILE CD1 1 1
25 29902 1 1 18 ILE CG1 C 60.023 -10.298 2.970 1.00 . A A . 18 ILE CG1 1 1
25 29903 1 1 18 ILE CG2 C 60.269 -9.324 5.289 1.00 . A A . 18 ILE CG2 1 1
25 29904 1 1 18 ILE H H 57.902 -12.331 3.795 1.00 . A A . 18 ILE H 1 1
25 29905 1 1 18 ILE HA H 60.562 -12.012 5.054 1.00 . A A . 18 ILE HA 1 1
25 29906 1 1 18 ILE HB H 58.436 -9.967 4.390 1.00 . A A . 18 ILE HB 1 1
25 29907 1 1 18 ILE HD11 H 61.853 -9.174 2.928 1.00 . A A . 18 ILE HD11 1 1
25 29908 1 1 18 ILE HD12 H 61.935 -10.720 2.088 1.00 . A A . 18 ILE HD12 1 1
25 29909 1 1 18 ILE HD13 H 61.964 -10.674 3.846 1.00 . A A . 18 ILE HD13 1 1
25 29910 1 1 18 ILE HG12 H 59.720 -11.205 2.470 1.00 . A A . 18 ILE HG12 1 1
25 29911 1 1 18 ILE HG13 H 59.619 -9.455 2.431 1.00 . A A . 18 ILE HG13 1 1
25 29912 1 1 18 ILE HG21 H 59.734 -9.145 6.207 1.00 . A A . 18 ILE HG21 1 1
25 29913 1 1 18 ILE HG22 H 60.405 -8.395 4.764 1.00 . A A . 18 ILE HG22 1 1
25 29914 1 1 18 ILE HG23 H 61.235 -9.754 5.510 1.00 . A A . 18 ILE HG23 1 1
25 29915 1 1 18 ILE N N 58.774 -12.613 4.149 1.00 . A A . 18 ILE N 1 1
25 29916 1 1 18 ILE O O 57.790 -11.358 6.630 1.00 . A A . 18 ILE O 1 1
25 29917 1 1 19 VAL C C 59.618 -10.833 9.548 1.00 . A A . 19 VAL C 1 1
25 29918 1 1 19 VAL CA C 59.333 -12.134 8.791 1.00 . A A . 19 VAL CA 1 1
25 29919 1 1 19 VAL CB C 60.018 -13.300 9.503 1.00 . A A . 19 VAL CB 1 1
25 29920 1 1 19 VAL CG1 C 61.512 -13.012 9.646 1.00 . A A . 19 VAL CG1 1 1
25 29921 1 1 19 VAL CG2 C 59.391 -13.493 10.887 1.00 . A A . 19 VAL CG2 1 1
25 29922 1 1 19 VAL H H 60.693 -12.359 7.172 1.00 . A A . 19 VAL H 1 1
25 29923 1 1 19 VAL HA H 58.267 -12.312 8.810 1.00 . A A . 19 VAL HA 1 1
25 29924 1 1 19 VAL HB H 59.883 -14.199 8.922 1.00 . A A . 19 VAL HB 1 1
25 29925 1 1 19 VAL HG11 H 61.895 -12.634 8.710 1.00 . A A . 19 VAL HG11 1 1
25 29926 1 1 19 VAL HG12 H 62.031 -13.922 9.907 1.00 . A A . 19 VAL HG12 1 1
25 29927 1 1 19 VAL HG13 H 61.664 -12.277 10.424 1.00 . A A . 19 VAL HG13 1 1
25 29928 1 1 19 VAL HG21 H 58.332 -13.681 10.775 1.00 . A A . 19 VAL HG21 1 1
25 29929 1 1 19 VAL HG22 H 59.539 -12.603 11.482 1.00 . A A . 19 VAL HG22 1 1
25 29930 1 1 19 VAL HG23 H 59.857 -14.335 11.378 1.00 . A A . 19 VAL HG23 1 1
25 29931 1 1 19 VAL N N 59.780 -12.077 7.398 1.00 . A A . 19 VAL N 1 1
25 29932 1 1 19 VAL O O 58.779 -10.378 10.326 1.00 . A A . 19 VAL O 1 1
25 29933 1 1 20 ARG C C 61.997 -8.048 9.212 1.00 . A A . 20 ARG C 1 1
25 29934 1 1 20 ARG CA C 61.158 -9.006 10.064 1.00 . A A . 20 ARG CA 1 1
25 29935 1 1 20 ARG CB C 61.957 -9.390 11.316 1.00 . A A . 20 ARG CB 1 1
25 29936 1 1 20 ARG CD C 63.000 -8.564 13.430 1.00 . A A . 20 ARG CD 1 1
25 29937 1 1 20 ARG CG C 62.246 -8.148 12.166 1.00 . A A . 20 ARG CG 1 1
25 29938 1 1 20 ARG CZ C 63.813 -7.548 15.475 1.00 . A A . 20 ARG CZ 1 1
25 29939 1 1 20 ARG H H 61.442 -10.650 8.725 1.00 . A A . 20 ARG H 1 1
25 29940 1 1 20 ARG HA H 60.260 -8.496 10.377 1.00 . A A . 20 ARG HA 1 1
25 29941 1 1 20 ARG HB2 H 61.389 -10.100 11.899 1.00 . A A . 20 ARG HB2 1 1
25 29942 1 1 20 ARG HB3 H 62.892 -9.840 11.017 1.00 . A A . 20 ARG HB3 1 1
25 29943 1 1 20 ARG HD2 H 62.450 -9.347 13.930 1.00 . A A . 20 ARG HD2 1 1
25 29944 1 1 20 ARG HD3 H 63.978 -8.936 13.157 1.00 . A A . 20 ARG HD3 1 1
25 29945 1 1 20 ARG HE H 62.755 -6.565 14.087 1.00 . A A . 20 ARG HE 1 1
25 29946 1 1 20 ARG HG2 H 62.846 -7.451 11.601 1.00 . A A . 20 ARG HG2 1 1
25 29947 1 1 20 ARG HG3 H 61.316 -7.681 12.449 1.00 . A A . 20 ARG HG3 1 1
25 29948 1 1 20 ARG HH11 H 64.222 -9.482 15.189 1.00 . A A . 20 ARG HH11 1 1
25 29949 1 1 20 ARG HH12 H 64.829 -8.805 16.663 1.00 . A A . 20 ARG HH12 1 1
25 29950 1 1 20 ARG HH21 H 63.540 -5.639 16.005 1.00 . A A . 20 ARG HH21 1 1
25 29951 1 1 20 ARG HH22 H 64.451 -6.600 17.122 1.00 . A A . 20 ARG HH22 1 1
25 29952 1 1 20 ARG N N 60.801 -10.241 9.344 1.00 . A A . 20 ARG N 1 1
25 29953 1 1 20 ARG NE N 63.146 -7.428 14.332 1.00 . A A . 20 ARG NE 1 1
25 29954 1 1 20 ARG NH1 N 64.331 -8.700 15.803 1.00 . A A . 20 ARG NH1 1 1
25 29955 1 1 20 ARG NH2 N 63.943 -6.517 16.264 1.00 . A A . 20 ARG NH2 1 1
25 29956 1 1 20 ARG O O 62.923 -8.468 8.518 1.00 . A A . 20 ARG O 1 1
25 29957 1 1 21 TRP C C 63.203 -4.872 9.614 1.00 . A A . 21 TRP C 1 1
25 29958 1 1 21 TRP CA C 62.430 -5.700 8.586 1.00 . A A . 21 TRP CA 1 1
25 29959 1 1 21 TRP CB C 61.478 -4.750 7.811 1.00 . A A . 21 TRP CB 1 1
25 29960 1 1 21 TRP CD1 C 59.926 -5.568 6.006 1.00 . A A . 21 TRP CD1 1 1
25 29961 1 1 21 TRP CD2 C 62.071 -5.528 5.324 1.00 . A A . 21 TRP CD2 1 1
25 29962 1 1 21 TRP CE2 C 61.298 -6.003 4.236 1.00 . A A . 21 TRP CE2 1 1
25 29963 1 1 21 TRP CE3 C 63.466 -5.410 5.138 1.00 . A A . 21 TRP CE3 1 1
25 29964 1 1 21 TRP CG C 61.169 -5.271 6.441 1.00 . A A . 21 TRP CG 1 1
25 29965 1 1 21 TRP CH2 C 63.261 -6.222 2.850 1.00 . A A . 21 TRP CH2 1 1
25 29966 1 1 21 TRP CZ2 C 61.881 -6.348 3.013 1.00 . A A . 21 TRP CZ2 1 1
25 29967 1 1 21 TRP CZ3 C 64.051 -5.754 3.907 1.00 . A A . 21 TRP CZ3 1 1
25 29968 1 1 21 TRP H H 60.948 -6.481 9.897 1.00 . A A . 21 TRP H 1 1
25 29969 1 1 21 TRP HA H 63.132 -6.166 7.906 1.00 . A A . 21 TRP HA 1 1
25 29970 1 1 21 TRP HB2 H 60.554 -4.648 8.355 1.00 . A A . 21 TRP HB2 1 1
25 29971 1 1 21 TRP HB3 H 61.935 -3.771 7.717 1.00 . A A . 21 TRP HB3 1 1
25 29972 1 1 21 TRP HD1 H 59.017 -5.478 6.589 1.00 . A A . 21 TRP HD1 1 1
25 29973 1 1 21 TRP HE1 H 59.239 -6.292 4.162 1.00 . A A . 21 TRP HE1 1 1
25 29974 1 1 21 TRP HE3 H 64.089 -5.048 5.941 1.00 . A A . 21 TRP HE3 1 1
25 29975 1 1 21 TRP HH2 H 63.720 -6.491 1.912 1.00 . A A . 21 TRP HH2 1 1
25 29976 1 1 21 TRP HZ2 H 61.265 -6.702 2.199 1.00 . A A . 21 TRP HZ2 1 1
25 29977 1 1 21 TRP HZ3 H 65.120 -5.655 3.773 1.00 . A A . 21 TRP HZ3 1 1
25 29978 1 1 21 TRP N N 61.681 -6.746 9.306 1.00 . A A . 21 TRP N 1 1
25 29979 1 1 21 TRP NE1 N 60.001 -6.006 4.704 1.00 . A A . 21 TRP NE1 1 1
25 29980 1 1 21 TRP O O 62.684 -4.585 10.692 1.00 . A A . 21 TRP O 1 1
25 29981 1 1 22 ASP C C 65.426 -2.256 9.733 1.00 . A A . 22 ASP C 1 1
25 29982 1 1 22 ASP CA C 65.263 -3.704 10.201 1.00 . A A . 22 ASP CA 1 1
25 29983 1 1 22 ASP CB C 66.635 -4.360 10.325 1.00 . A A . 22 ASP CB 1 1
25 29984 1 1 22 ASP CG C 67.128 -4.783 8.944 1.00 . A A . 22 ASP CG 1 1
25 29985 1 1 22 ASP H H 64.807 -4.755 8.413 1.00 . A A . 22 ASP H 1 1
25 29986 1 1 22 ASP HA H 64.802 -3.697 11.180 1.00 . A A . 22 ASP HA 1 1
25 29987 1 1 22 ASP HB2 H 67.336 -3.660 10.761 1.00 . A A . 22 ASP HB2 1 1
25 29988 1 1 22 ASP HB3 H 66.558 -5.225 10.958 1.00 . A A . 22 ASP HB3 1 1
25 29989 1 1 22 ASP N N 64.439 -4.496 9.283 1.00 . A A . 22 ASP N 1 1
25 29990 1 1 22 ASP O O 66.043 -1.451 10.431 1.00 . A A . 22 ASP O 1 1
25 29991 1 1 22 ASP OD1 O 66.898 -4.050 7.999 1.00 . A A . 22 ASP OD1 1 1
25 29992 1 1 22 ASP OD2 O 67.712 -5.850 8.849 1.00 . A A . 22 ASP OD2 1 1
25 29993 1 1 23 VAL C C 63.738 -0.091 7.366 1.00 . A A . 23 VAL C 1 1
25 29994 1 1 23 VAL CA C 65.027 -0.557 8.035 1.00 . A A . 23 VAL CA 1 1
25 29995 1 1 23 VAL CB C 66.181 -0.494 7.032 1.00 . A A . 23 VAL CB 1 1
25 29996 1 1 23 VAL CG1 C 67.501 -0.762 7.757 1.00 . A A . 23 VAL CG1 1 1
25 29997 1 1 23 VAL CG2 C 65.981 -1.555 5.942 1.00 . A A . 23 VAL CG2 1 1
25 29998 1 1 23 VAL H H 64.427 -2.600 8.024 1.00 . A A . 23 VAL H 1 1
25 29999 1 1 23 VAL HA H 65.247 0.116 8.852 1.00 . A A . 23 VAL HA 1 1
25 30000 1 1 23 VAL HB H 66.211 0.486 6.580 1.00 . A A . 23 VAL HB 1 1
25 30001 1 1 23 VAL HG11 H 68.318 -0.599 7.074 1.00 . A A . 23 VAL HG11 1 1
25 30002 1 1 23 VAL HG12 H 67.521 -1.784 8.104 1.00 . A A . 23 VAL HG12 1 1
25 30003 1 1 23 VAL HG13 H 67.596 -0.094 8.600 1.00 . A A . 23 VAL HG13 1 1
25 30004 1 1 23 VAL HG21 H 66.185 -2.532 6.349 1.00 . A A . 23 VAL HG21 1 1
25 30005 1 1 23 VAL HG22 H 66.658 -1.360 5.126 1.00 . A A . 23 VAL HG22 1 1
25 30006 1 1 23 VAL HG23 H 64.964 -1.518 5.580 1.00 . A A . 23 VAL HG23 1 1
25 30007 1 1 23 VAL N N 64.896 -1.923 8.556 1.00 . A A . 23 VAL N 1 1
25 30008 1 1 23 VAL O O 62.878 -0.899 7.017 1.00 . A A . 23 VAL O 1 1
25 30009 1 1 24 LYS C C 62.852 2.518 5.254 1.00 . A A . 24 LYS C 1 1
25 30010 1 1 24 LYS CA C 62.444 1.820 6.546 1.00 . A A . 24 LYS CA 1 1
25 30011 1 1 24 LYS CB C 61.792 2.819 7.505 1.00 . A A . 24 LYS CB 1 1
25 30012 1 1 24 LYS CD C 60.600 3.029 9.704 1.00 . A A . 24 LYS CD 1 1
25 30013 1 1 24 LYS CE C 60.126 2.248 10.930 1.00 . A A . 24 LYS CE 1 1
25 30014 1 1 24 LYS CG C 61.211 2.054 8.697 1.00 . A A . 24 LYS CG 1 1
25 30015 1 1 24 LYS H H 64.345 1.817 7.481 1.00 . A A . 24 LYS H 1 1
25 30016 1 1 24 LYS HA H 61.727 1.044 6.310 1.00 . A A . 24 LYS HA 1 1
25 30017 1 1 24 LYS HB2 H 62.539 3.518 7.855 1.00 . A A . 24 LYS HB2 1 1
25 30018 1 1 24 LYS HB3 H 61.005 3.354 6.995 1.00 . A A . 24 LYS HB3 1 1
25 30019 1 1 24 LYS HD2 H 61.343 3.756 10.002 1.00 . A A . 24 LYS HD2 1 1
25 30020 1 1 24 LYS HD3 H 59.758 3.535 9.254 1.00 . A A . 24 LYS HD3 1 1
25 30021 1 1 24 LYS HE2 H 60.969 1.726 11.363 1.00 . A A . 24 LYS HE2 1 1
25 30022 1 1 24 LYS HE3 H 59.712 2.929 11.661 1.00 . A A . 24 LYS HE3 1 1
25 30023 1 1 24 LYS HG2 H 60.447 1.378 8.344 1.00 . A A . 24 LYS HG2 1 1
25 30024 1 1 24 LYS HG3 H 61.995 1.492 9.179 1.00 . A A . 24 LYS HG3 1 1
25 30025 1 1 24 LYS HZ1 H 59.347 0.320 10.898 1.00 . A A . 24 LYS HZ1 1 1
25 30026 1 1 24 LYS HZ2 H 59.043 1.213 9.485 1.00 . A A . 24 LYS HZ2 1 1
25 30027 1 1 24 LYS HZ3 H 58.166 1.539 10.905 1.00 . A A . 24 LYS HZ3 1 1
25 30028 1 1 24 LYS N N 63.619 1.227 7.182 1.00 . A A . 24 LYS N 1 1
25 30029 1 1 24 LYS NZ N 59.092 1.255 10.524 1.00 . A A . 24 LYS NZ 1 1
25 30030 1 1 24 LYS O O 63.988 2.965 5.113 1.00 . A A . 24 LYS O 1 1
25 30031 1 1 25 GLU C C 62.586 4.691 3.194 1.00 . A A . 25 GLU C 1 1
25 30032 1 1 25 GLU CA C 62.211 3.219 3.022 1.00 . A A . 25 GLU CA 1 1
25 30033 1 1 25 GLU CB C 60.985 3.088 2.108 1.00 . A A . 25 GLU CB 1 1
25 30034 1 1 25 GLU CD C 58.568 3.655 1.828 1.00 . A A . 25 GLU CD 1 1
25 30035 1 1 25 GLU CG C 59.774 3.767 2.753 1.00 . A A . 25 GLU CG 1 1
25 30036 1 1 25 GLU H H 61.043 2.208 4.476 1.00 . A A . 25 GLU H 1 1
25 30037 1 1 25 GLU HA H 63.037 2.705 2.558 1.00 . A A . 25 GLU HA 1 1
25 30038 1 1 25 GLU HB2 H 61.194 3.552 1.155 1.00 . A A . 25 GLU HB2 1 1
25 30039 1 1 25 GLU HB3 H 60.764 2.043 1.958 1.00 . A A . 25 GLU HB3 1 1
25 30040 1 1 25 GLU HG2 H 59.549 3.287 3.695 1.00 . A A . 25 GLU HG2 1 1
25 30041 1 1 25 GLU HG3 H 59.994 4.810 2.927 1.00 . A A . 25 GLU HG3 1 1
25 30042 1 1 25 GLU N N 61.929 2.592 4.309 1.00 . A A . 25 GLU N 1 1
25 30043 1 1 25 GLU O O 61.970 5.412 3.977 1.00 . A A . 25 GLU O 1 1
25 30044 1 1 25 GLU OE1 O 58.752 3.235 0.698 1.00 . A A . 25 GLU OE1 1 1
25 30045 1 1 25 GLU OE2 O 57.480 4.004 2.258 1.00 . A A . 25 GLU OE2 1 1
25 30046 1 1 26 GLY C C 65.171 6.742 3.514 1.00 . A A . 26 GLY C 1 1
25 30047 1 1 26 GLY CA C 64.042 6.526 2.503 1.00 . A A . 26 GLY CA 1 1
25 30048 1 1 26 GLY H H 64.049 4.514 1.832 1.00 . A A . 26 GLY H 1 1
25 30049 1 1 26 GLY HA2 H 64.391 6.820 1.524 1.00 . A A . 26 GLY HA2 1 1
25 30050 1 1 26 GLY HA3 H 63.204 7.156 2.777 1.00 . A A . 26 GLY HA3 1 1
25 30051 1 1 26 GLY N N 63.597 5.133 2.443 1.00 . A A . 26 GLY N 1 1
25 30052 1 1 26 GLY O O 65.557 7.882 3.772 1.00 . A A . 26 GLY O 1 1
25 30053 1 1 27 ASP C C 68.047 5.062 4.592 1.00 . A A . 27 ASP C 1 1
25 30054 1 1 27 ASP CA C 66.781 5.765 5.085 1.00 . A A . 27 ASP CA 1 1
25 30055 1 1 27 ASP CB C 66.328 5.156 6.418 1.00 . A A . 27 ASP CB 1 1
25 30056 1 1 27 ASP CG C 66.208 3.640 6.294 1.00 . A A . 27 ASP CG 1 1
25 30057 1 1 27 ASP H H 65.346 4.768 3.860 1.00 . A A . 27 ASP H 1 1
25 30058 1 1 27 ASP HA H 67.015 6.808 5.251 1.00 . A A . 27 ASP HA 1 1
25 30059 1 1 27 ASP HB2 H 67.046 5.399 7.187 1.00 . A A . 27 ASP HB2 1 1
25 30060 1 1 27 ASP HB3 H 65.366 5.567 6.686 1.00 . A A . 27 ASP HB3 1 1
25 30061 1 1 27 ASP N N 65.695 5.655 4.094 1.00 . A A . 27 ASP N 1 1
25 30062 1 1 27 ASP O O 67.982 4.116 3.806 1.00 . A A . 27 ASP O 1 1
25 30063 1 1 27 ASP OD1 O 66.374 3.140 5.195 1.00 . A A . 27 ASP OD1 1 1
25 30064 1 1 27 ASP OD2 O 65.943 3.002 7.299 1.00 . A A . 27 ASP OD2 1 1
25 30065 1 1 28 MET C C 70.801 3.708 5.475 1.00 . A A . 28 MET C 1 1
25 30066 1 1 28 MET CA C 70.487 4.965 4.662 1.00 . A A . 28 MET CA 1 1
25 30067 1 1 28 MET CB C 71.599 5.997 4.878 1.00 . A A . 28 MET CB 1 1
25 30068 1 1 28 MET CE C 70.070 9.768 4.212 1.00 . A A . 28 MET CE 1 1
25 30069 1 1 28 MET CG C 71.229 7.318 4.185 1.00 . A A . 28 MET CG 1 1
25 30070 1 1 28 MET H H 69.187 6.297 5.678 1.00 . A A . 28 MET H 1 1
25 30071 1 1 28 MET HA H 70.451 4.708 3.616 1.00 . A A . 28 MET HA 1 1
25 30072 1 1 28 MET HB2 H 71.733 6.172 5.935 1.00 . A A . 28 MET HB2 1 1
25 30073 1 1 28 MET HB3 H 72.522 5.623 4.458 1.00 . A A . 28 MET HB3 1 1
25 30074 1 1 28 MET HE1 H 69.714 10.610 4.788 1.00 . A A . 28 MET HE1 1 1
25 30075 1 1 28 MET HE2 H 69.378 9.567 3.409 1.00 . A A . 28 MET HE2 1 1
25 30076 1 1 28 MET HE3 H 71.043 9.994 3.797 1.00 . A A . 28 MET HE3 1 1
25 30077 1 1 28 MET HG2 H 72.132 7.867 3.958 1.00 . A A . 28 MET HG2 1 1
25 30078 1 1 28 MET HG3 H 70.694 7.116 3.269 1.00 . A A . 28 MET HG3 1 1
25 30079 1 1 28 MET N N 69.201 5.539 5.058 1.00 . A A . 28 MET N 1 1
25 30080 1 1 28 MET O O 70.372 3.580 6.622 1.00 . A A . 28 MET O 1 1
25 30081 1 1 28 MET SD S 70.193 8.316 5.283 1.00 . A A . 28 MET SD 1 1
25 30082 1 1 29 VAL C C 73.398 1.191 5.225 1.00 . A A . 29 VAL C 1 1
25 30083 1 1 29 VAL CA C 71.948 1.543 5.553 1.00 . A A . 29 VAL CA 1 1
25 30084 1 1 29 VAL CB C 71.023 0.381 5.137 1.00 . A A . 29 VAL CB 1 1
25 30085 1 1 29 VAL CG1 C 70.944 0.275 3.609 1.00 . A A . 29 VAL CG1 1 1
25 30086 1 1 29 VAL CG2 C 71.574 -0.937 5.699 1.00 . A A . 29 VAL CG2 1 1
25 30087 1 1 29 VAL H H 71.882 2.954 3.963 1.00 . A A . 29 VAL H 1 1
25 30088 1 1 29 VAL HA H 71.868 1.687 6.623 1.00 . A A . 29 VAL HA 1 1
25 30089 1 1 29 VAL HB H 70.031 0.556 5.533 1.00 . A A . 29 VAL HB 1 1
25 30090 1 1 29 VAL HG11 H 70.349 1.087 3.217 1.00 . A A . 29 VAL HG11 1 1
25 30091 1 1 29 VAL HG12 H 70.484 -0.665 3.338 1.00 . A A . 29 VAL HG12 1 1
25 30092 1 1 29 VAL HG13 H 71.939 0.315 3.193 1.00 . A A . 29 VAL HG13 1 1
25 30093 1 1 29 VAL HG21 H 70.823 -1.708 5.605 1.00 . A A . 29 VAL HG21 1 1
25 30094 1 1 29 VAL HG22 H 71.830 -0.808 6.740 1.00 . A A . 29 VAL HG22 1 1
25 30095 1 1 29 VAL HG23 H 72.455 -1.227 5.145 1.00 . A A . 29 VAL HG23 1 1
25 30096 1 1 29 VAL N N 71.562 2.789 4.874 1.00 . A A . 29 VAL N 1 1
25 30097 1 1 29 VAL O O 73.844 1.346 4.091 1.00 . A A . 29 VAL O 1 1
25 30098 1 1 30 GLU C C 75.640 -1.184 5.786 1.00 . A A . 30 GLU C 1 1
25 30099 1 1 30 GLU CA C 75.527 0.314 6.053 1.00 . A A . 30 GLU CA 1 1
25 30100 1 1 30 GLU CB C 76.335 0.670 7.303 1.00 . A A . 30 GLU CB 1 1
25 30101 1 1 30 GLU CD C 77.177 2.554 8.710 1.00 . A A . 30 GLU CD 1 1
25 30102 1 1 30 GLU CG C 76.468 2.189 7.411 1.00 . A A . 30 GLU CG 1 1
25 30103 1 1 30 GLU H H 73.708 0.599 7.110 1.00 . A A . 30 GLU H 1 1
25 30104 1 1 30 GLU HA H 75.943 0.850 5.210 1.00 . A A . 30 GLU HA 1 1
25 30105 1 1 30 GLU HB2 H 75.830 0.290 8.181 1.00 . A A . 30 GLU HB2 1 1
25 30106 1 1 30 GLU HB3 H 77.317 0.230 7.234 1.00 . A A . 30 GLU HB3 1 1
25 30107 1 1 30 GLU HG2 H 77.042 2.558 6.574 1.00 . A A . 30 GLU HG2 1 1
25 30108 1 1 30 GLU HG3 H 75.487 2.639 7.400 1.00 . A A . 30 GLU HG3 1 1
25 30109 1 1 30 GLU N N 74.125 0.705 6.231 1.00 . A A . 30 GLU N 1 1
25 30110 1 1 30 GLU O O 74.791 -1.964 6.219 1.00 . A A . 30 GLU O 1 1
25 30111 1 1 30 GLU OE1 O 77.497 1.648 9.462 1.00 . A A . 30 GLU OE1 1 1
25 30112 1 1 30 GLU OE2 O 77.397 3.734 8.933 1.00 . A A . 30 GLU OE2 1 1
25 30113 1 1 31 LYS C C 77.571 -3.697 5.938 1.00 . A A . 31 LYS C 1 1
25 30114 1 1 31 LYS CA C 76.907 -2.991 4.762 1.00 . A A . 31 LYS CA 1 1
25 30115 1 1 31 LYS CB C 77.791 -3.136 3.521 1.00 . A A . 31 LYS CB 1 1
25 30116 1 1 31 LYS CD C 78.758 -4.752 1.880 1.00 . A A . 31 LYS CD 1 1
25 30117 1 1 31 LYS CE C 78.883 -6.225 1.486 1.00 . A A . 31 LYS CE 1 1
25 30118 1 1 31 LYS CG C 77.935 -4.620 3.161 1.00 . A A . 31 LYS CG 1 1
25 30119 1 1 31 LYS H H 77.340 -0.916 4.755 1.00 . A A . 31 LYS H 1 1
25 30120 1 1 31 LYS HA H 75.951 -3.458 4.568 1.00 . A A . 31 LYS HA 1 1
25 30121 1 1 31 LYS HB2 H 77.343 -2.610 2.694 1.00 . A A . 31 LYS HB2 1 1
25 30122 1 1 31 LYS HB3 H 78.768 -2.725 3.722 1.00 . A A . 31 LYS HB3 1 1
25 30123 1 1 31 LYS HD2 H 78.276 -4.206 1.080 1.00 . A A . 31 LYS HD2 1 1
25 30124 1 1 31 LYS HD3 H 79.742 -4.344 2.048 1.00 . A A . 31 LYS HD3 1 1
25 30125 1 1 31 LYS HE2 H 77.900 -6.645 1.328 1.00 . A A . 31 LYS HE2 1 1
25 30126 1 1 31 LYS HE3 H 79.456 -6.303 0.574 1.00 . A A . 31 LYS HE3 1 1
25 30127 1 1 31 LYS HG2 H 78.439 -5.135 3.966 1.00 . A A . 31 LYS HG2 1 1
25 30128 1 1 31 LYS HG3 H 76.958 -5.053 3.010 1.00 . A A . 31 LYS HG3 1 1
25 30129 1 1 31 LYS HZ1 H 79.160 -6.714 3.492 1.00 . A A . 31 LYS HZ1 1 1
25 30130 1 1 31 LYS HZ2 H 80.585 -6.743 2.567 1.00 . A A . 31 LYS HZ2 1 1
25 30131 1 1 31 LYS HZ3 H 79.447 -7.996 2.423 1.00 . A A . 31 LYS HZ3 1 1
25 30132 1 1 31 LYS N N 76.693 -1.580 5.072 1.00 . A A . 31 LYS N 1 1
25 30133 1 1 31 LYS NZ N 79.571 -6.976 2.575 1.00 . A A . 31 LYS NZ 1 1
25 30134 1 1 31 LYS O O 78.798 -3.774 6.015 1.00 . A A . 31 LYS O 1 1
25 30135 1 1 32 ASP C C 76.109 -5.494 8.832 1.00 . A A . 32 ASP C 1 1
25 30136 1 1 32 ASP CA C 77.262 -4.928 8.018 1.00 . A A . 32 ASP CA 1 1
25 30137 1 1 32 ASP CB C 78.104 -3.992 8.904 1.00 . A A . 32 ASP CB 1 1
25 30138 1 1 32 ASP CG C 78.725 -4.788 10.048 1.00 . A A . 32 ASP CG 1 1
25 30139 1 1 32 ASP H H 75.779 -4.132 6.716 1.00 . A A . 32 ASP H 1 1
25 30140 1 1 32 ASP HA H 77.885 -5.746 7.686 1.00 . A A . 32 ASP HA 1 1
25 30141 1 1 32 ASP HB2 H 78.891 -3.541 8.319 1.00 . A A . 32 ASP HB2 1 1
25 30142 1 1 32 ASP HB3 H 77.474 -3.217 9.318 1.00 . A A . 32 ASP HB3 1 1
25 30143 1 1 32 ASP N N 76.751 -4.218 6.844 1.00 . A A . 32 ASP N 1 1
25 30144 1 1 32 ASP O O 75.728 -4.931 9.860 1.00 . A A . 32 ASP O 1 1
25 30145 1 1 32 ASP OD1 O 78.291 -5.905 10.272 1.00 . A A . 32 ASP OD1 1 1
25 30146 1 1 32 ASP OD2 O 79.625 -4.264 10.687 1.00 . A A . 32 ASP OD2 1 1
25 30147 1 1 33 GLN C C 73.490 -6.231 9.659 1.00 . A A . 33 GLN C 1 1
25 30148 1 1 33 GLN CA C 74.449 -7.266 9.060 1.00 . A A . 33 GLN CA 1 1
25 30149 1 1 33 GLN CB C 75.004 -8.147 10.178 1.00 . A A . 33 GLN CB 1 1
25 30150 1 1 33 GLN CD C 73.559 -10.121 9.680 1.00 . A A . 33 GLN CD 1 1
25 30151 1 1 33 GLN CG C 73.896 -9.051 10.713 1.00 . A A . 33 GLN CG 1 1
25 30152 1 1 33 GLN H H 75.907 -7.016 7.549 1.00 . A A . 33 GLN H 1 1
25 30153 1 1 33 GLN HA H 73.912 -7.890 8.363 1.00 . A A . 33 GLN HA 1 1
25 30154 1 1 33 GLN HB2 H 75.809 -8.754 9.792 1.00 . A A . 33 GLN HB2 1 1
25 30155 1 1 33 GLN HB3 H 75.375 -7.523 10.977 1.00 . A A . 33 GLN HB3 1 1
25 30156 1 1 33 GLN HE21 H 74.803 -11.466 10.446 1.00 . A A . 33 GLN HE21 1 1
25 30157 1 1 33 GLN HE22 H 73.938 -11.976 9.080 1.00 . A A . 33 GLN HE22 1 1
25 30158 1 1 33 GLN HG2 H 74.233 -9.524 11.622 1.00 . A A . 33 GLN HG2 1 1
25 30159 1 1 33 GLN HG3 H 73.019 -8.458 10.917 1.00 . A A . 33 GLN HG3 1 1
25 30160 1 1 33 GLN N N 75.558 -6.615 8.369 1.00 . A A . 33 GLN N 1 1
25 30161 1 1 33 GLN NE2 N 74.148 -11.285 9.741 1.00 . A A . 33 GLN NE2 1 1
25 30162 1 1 33 GLN O O 73.696 -5.767 10.781 1.00 . A A . 33 GLN O 1 1
25 30163 1 1 33 GLN OE1 O 72.733 -9.898 8.795 1.00 . A A . 33 GLN OE1 1 1
25 30164 1 1 34 ASP C C 70.351 -5.594 10.149 1.00 . A A . 34 ASP C 1 1
25 30165 1 1 34 ASP CA C 71.477 -4.884 9.405 1.00 . A A . 34 ASP CA 1 1
25 30166 1 1 34 ASP CB C 70.898 -4.084 8.232 1.00 . A A . 34 ASP CB 1 1
25 30167 1 1 34 ASP CG C 70.215 -2.819 8.745 1.00 . A A . 34 ASP CG 1 1
25 30168 1 1 34 ASP H H 72.318 -6.258 8.025 1.00 . A A . 34 ASP H 1 1
25 30169 1 1 34 ASP HA H 71.973 -4.203 10.082 1.00 . A A . 34 ASP HA 1 1
25 30170 1 1 34 ASP HB2 H 71.693 -3.808 7.555 1.00 . A A . 34 ASP HB2 1 1
25 30171 1 1 34 ASP HB3 H 70.177 -4.692 7.706 1.00 . A A . 34 ASP HB3 1 1
25 30172 1 1 34 ASP N N 72.445 -5.864 8.914 1.00 . A A . 34 ASP N 1 1
25 30173 1 1 34 ASP O O 69.293 -5.017 10.387 1.00 . A A . 34 ASP O 1 1
25 30174 1 1 34 ASP OD1 O 69.850 -2.793 9.908 1.00 . A A . 34 ASP OD1 1 1
25 30175 1 1 34 ASP OD2 O 70.070 -1.893 7.965 1.00 . A A . 34 ASP OD2 1 1
25 30176 1 1 35 LEU C C 68.327 -7.860 10.375 1.00 . A A . 35 LEU C 1 1
25 30177 1 1 35 LEU CA C 69.592 -7.674 11.207 1.00 . A A . 35 LEU CA 1 1
25 30178 1 1 35 LEU CB C 69.223 -7.038 12.559 1.00 . A A . 35 LEU CB 1 1
25 30179 1 1 35 LEU CD1 C 70.161 -6.191 14.718 1.00 . A A . 35 LEU CD1 1 1
25 30180 1 1 35 LEU CD2 C 70.520 -8.588 14.094 1.00 . A A . 35 LEU CD2 1 1
25 30181 1 1 35 LEU CG C 70.401 -7.150 13.547 1.00 . A A . 35 LEU CG 1 1
25 30182 1 1 35 LEU H H 71.460 -7.253 10.256 1.00 . A A . 35 LEU H 1 1
25 30183 1 1 35 LEU HA H 70.008 -8.650 11.395 1.00 . A A . 35 LEU HA 1 1
25 30184 1 1 35 LEU HB2 H 68.978 -6.000 12.414 1.00 . A A . 35 LEU HB2 1 1
25 30185 1 1 35 LEU HB3 H 68.363 -7.548 12.966 1.00 . A A . 35 LEU HB3 1 1
25 30186 1 1 35 LEU HD11 H 70.153 -5.175 14.353 1.00 . A A . 35 LEU HD11 1 1
25 30187 1 1 35 LEU HD12 H 70.948 -6.304 15.449 1.00 . A A . 35 LEU HD12 1 1
25 30188 1 1 35 LEU HD13 H 69.208 -6.414 15.176 1.00 . A A . 35 LEU HD13 1 1
25 30189 1 1 35 LEU HD21 H 70.994 -9.220 13.361 1.00 . A A . 35 LEU HD21 1 1
25 30190 1 1 35 LEU HD22 H 69.539 -8.977 14.319 1.00 . A A . 35 LEU HD22 1 1
25 30191 1 1 35 LEU HD23 H 71.115 -8.583 14.996 1.00 . A A . 35 LEU HD23 1 1
25 30192 1 1 35 LEU HG H 71.317 -6.879 13.041 1.00 . A A . 35 LEU HG 1 1
25 30193 1 1 35 LEU N N 70.589 -6.856 10.494 1.00 . A A . 35 LEU N 1 1
25 30194 1 1 35 LEU O O 67.253 -7.401 10.751 1.00 . A A . 35 LEU O 1 1
25 30195 1 1 36 VAL C C 67.135 -10.404 8.408 1.00 . A A . 36 VAL C 1 1
25 30196 1 1 36 VAL CA C 67.341 -8.893 8.380 1.00 . A A . 36 VAL CA 1 1
25 30197 1 1 36 VAL CB C 67.639 -8.395 6.934 1.00 . A A . 36 VAL CB 1 1
25 30198 1 1 36 VAL CG1 C 69.154 -8.357 6.699 1.00 . A A . 36 VAL CG1 1 1
25 30199 1 1 36 VAL CG2 C 66.994 -9.339 5.895 1.00 . A A . 36 VAL CG2 1 1
25 30200 1 1 36 VAL H H 69.352 -8.943 9.051 1.00 . A A . 36 VAL H 1 1
25 30201 1 1 36 VAL HA H 66.439 -8.408 8.745 1.00 . A A . 36 VAL HA 1 1
25 30202 1 1 36 VAL HB H 67.232 -7.394 6.801 1.00 . A A . 36 VAL HB 1 1
25 30203 1 1 36 VAL HG11 H 69.565 -7.459 7.139 1.00 . A A . 36 VAL HG11 1 1
25 30204 1 1 36 VAL HG12 H 69.360 -8.357 5.638 1.00 . A A . 36 VAL HG12 1 1
25 30205 1 1 36 VAL HG13 H 69.614 -9.221 7.154 1.00 . A A . 36 VAL HG13 1 1
25 30206 1 1 36 VAL HG21 H 67.040 -8.888 4.918 1.00 . A A . 36 VAL HG21 1 1
25 30207 1 1 36 VAL HG22 H 65.964 -9.522 6.161 1.00 . A A . 36 VAL HG22 1 1
25 30208 1 1 36 VAL HG23 H 67.529 -10.276 5.880 1.00 . A A . 36 VAL HG23 1 1
25 30209 1 1 36 VAL N N 68.466 -8.583 9.268 1.00 . A A . 36 VAL N 1 1
25 30210 1 1 36 VAL O O 68.084 -11.171 8.233 1.00 . A A . 36 VAL O 1 1
25 30211 1 1 37 GLU C C 64.754 -12.668 7.459 1.00 . A A . 37 GLU C 1 1
25 30212 1 1 37 GLU CA C 65.572 -12.257 8.675 1.00 . A A . 37 GLU CA 1 1
25 30213 1 1 37 GLU CB C 64.795 -12.579 9.952 1.00 . A A . 37 GLU CB 1 1
25 30214 1 1 37 GLU CD C 64.931 -12.634 12.458 1.00 . A A . 37 GLU CD 1 1
25 30215 1 1 37 GLU CG C 65.713 -12.414 11.168 1.00 . A A . 37 GLU CG 1 1
25 30216 1 1 37 GLU H H 65.175 -10.164 8.746 1.00 . A A . 37 GLU H 1 1
25 30217 1 1 37 GLU HA H 66.490 -12.834 8.679 1.00 . A A . 37 GLU HA 1 1
25 30218 1 1 37 GLU HB2 H 63.956 -11.908 10.041 1.00 . A A . 37 GLU HB2 1 1
25 30219 1 1 37 GLU HB3 H 64.440 -13.596 9.907 1.00 . A A . 37 GLU HB3 1 1
25 30220 1 1 37 GLU HG2 H 66.514 -13.137 11.108 1.00 . A A . 37 GLU HG2 1 1
25 30221 1 1 37 GLU HG3 H 66.131 -11.420 11.171 1.00 . A A . 37 GLU HG3 1 1
25 30222 1 1 37 GLU N N 65.893 -10.827 8.623 1.00 . A A . 37 GLU N 1 1
25 30223 1 1 37 GLU O O 63.691 -12.113 7.186 1.00 . A A . 37 GLU O 1 1
25 30224 1 1 37 GLU OE1 O 63.764 -12.978 12.374 1.00 . A A . 37 GLU OE1 1 1
25 30225 1 1 37 GLU OE2 O 65.515 -12.456 13.513 1.00 . A A . 37 GLU OE2 1 1
25 30226 1 1 38 VAL C C 64.418 -15.673 5.663 1.00 . A A . 38 VAL C 1 1
25 30227 1 1 38 VAL CA C 64.629 -14.168 5.533 1.00 . A A . 38 VAL CA 1 1
25 30228 1 1 38 VAL CB C 65.501 -13.876 4.306 1.00 . A A . 38 VAL CB 1 1
25 30229 1 1 38 VAL CG1 C 65.427 -12.385 3.967 1.00 . A A . 38 VAL CG1 1 1
25 30230 1 1 38 VAL CG2 C 66.958 -14.259 4.584 1.00 . A A . 38 VAL CG2 1 1
25 30231 1 1 38 VAL H H 66.133 -14.043 7.005 1.00 . A A . 38 VAL H 1 1
25 30232 1 1 38 VAL HA H 63.667 -13.688 5.401 1.00 . A A . 38 VAL HA 1 1
25 30233 1 1 38 VAL HB H 65.136 -14.447 3.468 1.00 . A A . 38 VAL HB 1 1
25 30234 1 1 38 VAL HG11 H 65.974 -12.195 3.055 1.00 . A A . 38 VAL HG11 1 1
25 30235 1 1 38 VAL HG12 H 65.860 -11.811 4.772 1.00 . A A . 38 VAL HG12 1 1
25 30236 1 1 38 VAL HG13 H 64.396 -12.096 3.835 1.00 . A A . 38 VAL HG13 1 1
25 30237 1 1 38 VAL HG21 H 67.302 -13.754 5.473 1.00 . A A . 38 VAL HG21 1 1
25 30238 1 1 38 VAL HG22 H 67.572 -13.968 3.745 1.00 . A A . 38 VAL HG22 1 1
25 30239 1 1 38 VAL HG23 H 67.026 -15.327 4.724 1.00 . A A . 38 VAL HG23 1 1
25 30240 1 1 38 VAL N N 65.278 -13.653 6.732 1.00 . A A . 38 VAL N 1 1
25 30241 1 1 38 VAL O O 65.304 -16.392 6.137 1.00 . A A . 38 VAL O 1 1
25 30242 1 1 39 MET C C 62.565 -18.124 3.943 1.00 . A A . 39 MET C 1 1
25 30243 1 1 39 MET CA C 62.908 -17.572 5.323 1.00 . A A . 39 MET CA 1 1
25 30244 1 1 39 MET CB C 61.728 -17.790 6.281 1.00 . A A . 39 MET CB 1 1
25 30245 1 1 39 MET CE C 58.755 -19.410 5.881 1.00 . A A . 39 MET CE 1 1
25 30246 1 1 39 MET CG C 60.426 -17.288 5.642 1.00 . A A . 39 MET CG 1 1
25 30247 1 1 39 MET H H 62.571 -15.521 4.889 1.00 . A A . 39 MET H 1 1
25 30248 1 1 39 MET HA H 63.762 -18.114 5.699 1.00 . A A . 39 MET HA 1 1
25 30249 1 1 39 MET HB2 H 61.635 -18.843 6.501 1.00 . A A . 39 MET HB2 1 1
25 30250 1 1 39 MET HB3 H 61.911 -17.247 7.197 1.00 . A A . 39 MET HB3 1 1
25 30251 1 1 39 MET HE1 H 57.902 -18.798 6.134 1.00 . A A . 39 MET HE1 1 1
25 30252 1 1 39 MET HE2 H 59.369 -19.553 6.759 1.00 . A A . 39 MET HE2 1 1
25 30253 1 1 39 MET HE3 H 58.419 -20.371 5.518 1.00 . A A . 39 MET HE3 1 1
25 30254 1 1 39 MET HG2 H 59.718 -17.034 6.419 1.00 . A A . 39 MET HG2 1 1
25 30255 1 1 39 MET HG3 H 60.628 -16.413 5.044 1.00 . A A . 39 MET HG3 1 1
25 30256 1 1 39 MET N N 63.237 -16.145 5.247 1.00 . A A . 39 MET N 1 1
25 30257 1 1 39 MET O O 62.023 -17.419 3.092 1.00 . A A . 39 MET O 1 1
25 30258 1 1 39 MET SD S 59.726 -18.586 4.595 1.00 . A A . 39 MET SD 1 1
25 30259 1 1 40 THR C C 61.531 -21.094 2.599 1.00 . A A . 40 THR C 1 1
25 30260 1 1 40 THR CA C 62.642 -20.058 2.448 1.00 . A A . 40 THR CA 1 1
25 30261 1 1 40 THR CB C 63.923 -20.752 1.951 1.00 . A A . 40 THR CB 1 1
25 30262 1 1 40 THR CG2 C 65.157 -20.061 2.537 1.00 . A A . 40 THR CG2 1 1
25 30263 1 1 40 THR H H 63.336 -19.898 4.448 1.00 . A A . 40 THR H 1 1
25 30264 1 1 40 THR HA H 62.335 -19.321 1.713 1.00 . A A . 40 THR HA 1 1
25 30265 1 1 40 THR HB H 63.969 -20.705 0.872 1.00 . A A . 40 THR HB 1 1
25 30266 1 1 40 THR HG1 H 64.261 -22.152 3.260 1.00 . A A . 40 THR HG1 1 1
25 30267 1 1 40 THR HG21 H 66.038 -20.391 2.007 1.00 . A A . 40 THR HG21 1 1
25 30268 1 1 40 THR HG22 H 65.251 -20.320 3.584 1.00 . A A . 40 THR HG22 1 1
25 30269 1 1 40 THR HG23 H 65.055 -18.989 2.438 1.00 . A A . 40 THR HG23 1 1
25 30270 1 1 40 THR N N 62.900 -19.394 3.730 1.00 . A A . 40 THR N 1 1
25 30271 1 1 40 THR O O 60.495 -21.014 1.939 1.00 . A A . 40 THR O 1 1
25 30272 1 1 40 THR OG1 O 63.916 -22.112 2.366 1.00 . A A . 40 THR OG1 1 1
25 30273 1 1 41 ASP C C 60.670 -23.382 5.240 1.00 . A A . 41 ASP C 1 1
25 30274 1 1 41 ASP CA C 60.796 -23.135 3.733 1.00 . A A . 41 ASP CA 1 1
25 30275 1 1 41 ASP CB C 61.274 -24.421 3.058 1.00 . A A . 41 ASP CB 1 1
25 30276 1 1 41 ASP CG C 60.185 -25.484 3.143 1.00 . A A . 41 ASP CG 1 1
25 30277 1 1 41 ASP H H 62.626 -22.062 3.972 1.00 . A A . 41 ASP H 1 1
25 30278 1 1 41 ASP HA H 59.822 -22.871 3.316 1.00 . A A . 41 ASP HA 1 1
25 30279 1 1 41 ASP HB2 H 61.502 -24.218 2.021 1.00 . A A . 41 ASP HB2 1 1
25 30280 1 1 41 ASP HB3 H 62.163 -24.780 3.557 1.00 . A A . 41 ASP HB3 1 1
25 30281 1 1 41 ASP N N 61.768 -22.062 3.480 1.00 . A A . 41 ASP N 1 1
25 30282 1 1 41 ASP O O 61.104 -24.424 5.730 1.00 . A A . 41 ASP O 1 1
25 30283 1 1 41 ASP OD1 O 59.091 -25.144 3.564 1.00 . A A . 41 ASP OD1 1 1
25 30284 1 1 41 ASP OD2 O 60.460 -26.620 2.797 1.00 . A A . 41 ASP OD2 1 1
25 30285 1 1 42 LYS C C 61.343 -22.643 8.057 1.00 . A A . 42 LYS C 1 1
25 30286 1 1 42 LYS CA C 59.959 -22.555 7.422 1.00 . A A . 42 LYS CA 1 1
25 30287 1 1 42 LYS CB C 59.140 -23.806 7.775 1.00 . A A . 42 LYS CB 1 1
25 30288 1 1 42 LYS CD C 56.887 -22.737 7.344 1.00 . A A . 42 LYS CD 1 1
25 30289 1 1 42 LYS CE C 55.577 -22.889 6.567 1.00 . A A . 42 LYS CE 1 1
25 30290 1 1 42 LYS CG C 57.846 -23.866 6.944 1.00 . A A . 42 LYS CG 1 1
25 30291 1 1 42 LYS H H 59.788 -21.593 5.545 1.00 . A A . 42 LYS H 1 1
25 30292 1 1 42 LYS HA H 59.460 -21.681 7.812 1.00 . A A . 42 LYS HA 1 1
25 30293 1 1 42 LYS HB2 H 59.731 -24.689 7.587 1.00 . A A . 42 LYS HB2 1 1
25 30294 1 1 42 LYS HB3 H 58.880 -23.771 8.822 1.00 . A A . 42 LYS HB3 1 1
25 30295 1 1 42 LYS HD2 H 56.684 -22.793 8.402 1.00 . A A . 42 LYS HD2 1 1
25 30296 1 1 42 LYS HD3 H 57.325 -21.781 7.108 1.00 . A A . 42 LYS HD3 1 1
25 30297 1 1 42 LYS HE2 H 55.769 -22.832 5.505 1.00 . A A . 42 LYS HE2 1 1
25 30298 1 1 42 LYS HE3 H 55.133 -23.847 6.802 1.00 . A A . 42 LYS HE3 1 1
25 30299 1 1 42 LYS HG2 H 58.094 -23.770 5.896 1.00 . A A . 42 LYS HG2 1 1
25 30300 1 1 42 LYS HG3 H 57.360 -24.815 7.108 1.00 . A A . 42 LYS HG3 1 1
25 30301 1 1 42 LYS HZ1 H 54.635 -21.056 6.249 1.00 . A A . 42 LYS HZ1 1 1
25 30302 1 1 42 LYS HZ2 H 54.934 -21.412 7.884 1.00 . A A . 42 LYS HZ2 1 1
25 30303 1 1 42 LYS HZ3 H 53.676 -22.198 7.057 1.00 . A A . 42 LYS HZ3 1 1
25 30304 1 1 42 LYS N N 60.099 -22.418 5.975 1.00 . A A . 42 LYS N 1 1
25 30305 1 1 42 LYS NZ N 54.635 -21.806 6.968 1.00 . A A . 42 LYS NZ 1 1
25 30306 1 1 42 LYS O O 61.566 -23.396 9.005 1.00 . A A . 42 LYS O 1 1
25 30307 1 1 43 VAL C C 64.019 -20.359 8.312 1.00 . A A . 43 VAL C 1 1
25 30308 1 1 43 VAL CA C 63.648 -21.803 8.004 1.00 . A A . 43 VAL CA 1 1
25 30309 1 1 43 VAL CB C 64.607 -22.373 6.956 1.00 . A A . 43 VAL CB 1 1
25 30310 1 1 43 VAL CG1 C 66.060 -22.121 7.382 1.00 . A A . 43 VAL CG1 1 1
25 30311 1 1 43 VAL CG2 C 64.358 -23.878 6.811 1.00 . A A . 43 VAL CG2 1 1
25 30312 1 1 43 VAL H H 62.013 -21.270 6.768 1.00 . A A . 43 VAL H 1 1
25 30313 1 1 43 VAL HA H 63.732 -22.385 8.911 1.00 . A A . 43 VAL HA 1 1
25 30314 1 1 43 VAL HB H 64.432 -21.888 6.013 1.00 . A A . 43 VAL HB 1 1
25 30315 1 1 43 VAL HG11 H 66.715 -22.800 6.854 1.00 . A A . 43 VAL HG11 1 1
25 30316 1 1 43 VAL HG12 H 66.163 -22.276 8.445 1.00 . A A . 43 VAL HG12 1 1
25 30317 1 1 43 VAL HG13 H 66.328 -21.104 7.141 1.00 . A A . 43 VAL HG13 1 1
25 30318 1 1 43 VAL HG21 H 64.409 -24.348 7.783 1.00 . A A . 43 VAL HG21 1 1
25 30319 1 1 43 VAL HG22 H 65.110 -24.307 6.167 1.00 . A A . 43 VAL HG22 1 1
25 30320 1 1 43 VAL HG23 H 63.382 -24.041 6.381 1.00 . A A . 43 VAL HG23 1 1
25 30321 1 1 43 VAL N N 62.268 -21.849 7.517 1.00 . A A . 43 VAL N 1 1
25 30322 1 1 43 VAL O O 63.668 -19.454 7.563 1.00 . A A . 43 VAL O 1 1
25 30323 1 1 44 THR C C 66.642 -18.641 9.771 1.00 . A A . 44 THR C 1 1
25 30324 1 1 44 THR CA C 65.126 -18.789 9.814 1.00 . A A . 44 THR CA 1 1
25 30325 1 1 44 THR CB C 64.623 -18.498 11.228 1.00 . A A . 44 THR CB 1 1
25 30326 1 1 44 THR CG2 C 64.720 -16.999 11.530 1.00 . A A . 44 THR CG2 1 1
25 30327 1 1 44 THR H H 64.975 -20.908 9.976 1.00 . A A . 44 THR H 1 1
25 30328 1 1 44 THR HA H 64.691 -18.065 9.137 1.00 . A A . 44 THR HA 1 1
25 30329 1 1 44 THR HB H 65.225 -19.040 11.936 1.00 . A A . 44 THR HB 1 1
25 30330 1 1 44 THR HG1 H 62.753 -18.175 11.663 1.00 . A A . 44 THR HG1 1 1
25 30331 1 1 44 THR HG21 H 64.171 -16.444 10.783 1.00 . A A . 44 THR HG21 1 1
25 30332 1 1 44 THR HG22 H 65.756 -16.697 11.515 1.00 . A A . 44 THR HG22 1 1
25 30333 1 1 44 THR HG23 H 64.300 -16.803 12.504 1.00 . A A . 44 THR HG23 1 1
25 30334 1 1 44 THR N N 64.723 -20.148 9.417 1.00 . A A . 44 THR N 1 1
25 30335 1 1 44 THR O O 67.369 -19.304 10.511 1.00 . A A . 44 THR O 1 1
25 30336 1 1 44 THR OG1 O 63.268 -18.915 11.335 1.00 . A A . 44 THR OG1 1 1
25 30337 1 1 45 VAL C C 68.847 -16.030 8.574 1.00 . A A . 45 VAL C 1 1
25 30338 1 1 45 VAL CA C 68.549 -17.520 8.728 1.00 . A A . 45 VAL CA 1 1
25 30339 1 1 45 VAL CB C 69.073 -18.273 7.501 1.00 . A A . 45 VAL CB 1 1
25 30340 1 1 45 VAL CG1 C 69.066 -19.778 7.771 1.00 . A A . 45 VAL CG1 1 1
25 30341 1 1 45 VAL CG2 C 68.188 -17.972 6.290 1.00 . A A . 45 VAL CG2 1 1
25 30342 1 1 45 VAL H H 66.474 -17.278 8.324 1.00 . A A . 45 VAL H 1 1
25 30343 1 1 45 VAL HA H 69.073 -17.885 9.601 1.00 . A A . 45 VAL HA 1 1
25 30344 1 1 45 VAL HB H 70.086 -17.957 7.291 1.00 . A A . 45 VAL HB 1 1
25 30345 1 1 45 VAL HG11 H 69.231 -20.308 6.844 1.00 . A A . 45 VAL HG11 1 1
25 30346 1 1 45 VAL HG12 H 68.114 -20.071 8.184 1.00 . A A . 45 VAL HG12 1 1
25 30347 1 1 45 VAL HG13 H 69.853 -20.021 8.468 1.00 . A A . 45 VAL HG13 1 1
25 30348 1 1 45 VAL HG21 H 68.618 -18.435 5.413 1.00 . A A . 45 VAL HG21 1 1
25 30349 1 1 45 VAL HG22 H 68.129 -16.904 6.137 1.00 . A A . 45 VAL HG22 1 1
25 30350 1 1 45 VAL HG23 H 67.193 -18.367 6.456 1.00 . A A . 45 VAL HG23 1 1
25 30351 1 1 45 VAL N N 67.109 -17.766 8.886 1.00 . A A . 45 VAL N 1 1
25 30352 1 1 45 VAL O O 67.985 -15.248 8.174 1.00 . A A . 45 VAL O 1 1
25 30353 1 1 46 LYS C C 71.330 -14.075 7.482 1.00 . A A . 46 LYS C 1 1
25 30354 1 1 46 LYS CA C 70.530 -14.264 8.768 1.00 . A A . 46 LYS CA 1 1
25 30355 1 1 46 LYS CB C 71.403 -13.898 9.973 1.00 . A A . 46 LYS CB 1 1
25 30356 1 1 46 LYS CD C 71.418 -13.514 12.446 1.00 . A A . 46 LYS CD 1 1
25 30357 1 1 46 LYS CE C 70.529 -13.352 13.680 1.00 . A A . 46 LYS CE 1 1
25 30358 1 1 46 LYS CG C 70.544 -13.862 11.239 1.00 . A A . 46 LYS CG 1 1
25 30359 1 1 46 LYS H H 70.730 -16.328 9.188 1.00 . A A . 46 LYS H 1 1
25 30360 1 1 46 LYS HA H 69.667 -13.611 8.746 1.00 . A A . 46 LYS HA 1 1
25 30361 1 1 46 LYS HB2 H 72.181 -14.641 10.088 1.00 . A A . 46 LYS HB2 1 1
25 30362 1 1 46 LYS HB3 H 71.854 -12.929 9.815 1.00 . A A . 46 LYS HB3 1 1
25 30363 1 1 46 LYS HD2 H 72.125 -14.313 12.615 1.00 . A A . 46 LYS HD2 1 1
25 30364 1 1 46 LYS HD3 H 71.949 -12.595 12.256 1.00 . A A . 46 LYS HD3 1 1
25 30365 1 1 46 LYS HE2 H 71.138 -13.079 14.531 1.00 . A A . 46 LYS HE2 1 1
25 30366 1 1 46 LYS HE3 H 69.795 -12.584 13.497 1.00 . A A . 46 LYS HE3 1 1
25 30367 1 1 46 LYS HG2 H 69.765 -13.122 11.127 1.00 . A A . 46 LYS HG2 1 1
25 30368 1 1 46 LYS HG3 H 70.098 -14.831 11.393 1.00 . A A . 46 LYS HG3 1 1
25 30369 1 1 46 LYS HZ1 H 69.041 -14.758 13.305 1.00 . A A . 46 LYS HZ1 1 1
25 30370 1 1 46 LYS HZ2 H 69.499 -14.657 14.939 1.00 . A A . 46 LYS HZ2 1 1
25 30371 1 1 46 LYS HZ3 H 70.513 -15.425 13.814 1.00 . A A . 46 LYS HZ3 1 1
25 30372 1 1 46 LYS N N 70.091 -15.654 8.882 1.00 . A A . 46 LYS N 1 1
25 30373 1 1 46 LYS NZ N 69.842 -14.645 13.957 1.00 . A A . 46 LYS NZ 1 1
25 30374 1 1 46 LYS O O 72.177 -14.902 7.142 1.00 . A A . 46 LYS O 1 1
25 30375 1 1 47 ILE C C 72.330 -11.252 5.547 1.00 . A A . 47 ILE C 1 1
25 30376 1 1 47 ILE CA C 71.742 -12.679 5.510 1.00 . A A . 47 ILE CA 1 1
25 30377 1 1 47 ILE CB C 70.729 -12.786 4.367 1.00 . A A . 47 ILE CB 1 1
25 30378 1 1 47 ILE CD1 C 70.380 -12.711 1.904 1.00 . A A . 47 ILE CD1 1 1
25 30379 1 1 47 ILE CG1 C 71.418 -12.565 3.020 1.00 . A A . 47 ILE CG1 1 1
25 30380 1 1 47 ILE CG2 C 69.643 -11.728 4.556 1.00 . A A . 47 ILE CG2 1 1
25 30381 1 1 47 ILE H H 70.365 -12.368 7.096 1.00 . A A . 47 ILE H 1 1
25 30382 1 1 47 ILE HA H 72.518 -13.402 5.347 1.00 . A A . 47 ILE HA 1 1
25 30383 1 1 47 ILE HB H 70.273 -13.767 4.382 1.00 . A A . 47 ILE HB 1 1
25 30384 1 1 47 ILE HD11 H 70.878 -12.758 0.947 1.00 . A A . 47 ILE HD11 1 1
25 30385 1 1 47 ILE HD12 H 69.711 -11.862 1.921 1.00 . A A . 47 ILE HD12 1 1
25 30386 1 1 47 ILE HD13 H 69.814 -13.617 2.060 1.00 . A A . 47 ILE HD13 1 1
25 30387 1 1 47 ILE HG12 H 71.848 -11.574 2.990 1.00 . A A . 47 ILE HG12 1 1
25 30388 1 1 47 ILE HG13 H 72.194 -13.302 2.883 1.00 . A A . 47 ILE HG13 1 1
25 30389 1 1 47 ILE HG21 H 68.793 -11.970 3.935 1.00 . A A . 47 ILE HG21 1 1
25 30390 1 1 47 ILE HG22 H 70.028 -10.757 4.276 1.00 . A A . 47 ILE HG22 1 1
25 30391 1 1 47 ILE HG23 H 69.337 -11.711 5.592 1.00 . A A . 47 ILE HG23 1 1
25 30392 1 1 47 ILE N N 71.055 -12.983 6.770 1.00 . A A . 47 ILE N 1 1
25 30393 1 1 47 ILE O O 71.636 -10.325 5.966 1.00 . A A . 47 ILE O 1 1
25 30394 1 1 48 PRO C C 73.296 -8.634 4.375 1.00 . A A . 48 PRO C 1 1
25 30395 1 1 48 PRO CA C 74.167 -9.650 5.125 1.00 . A A . 48 PRO CA 1 1
25 30396 1 1 48 PRO CB C 75.535 -9.820 4.428 1.00 . A A . 48 PRO CB 1 1
25 30397 1 1 48 PRO CD C 74.531 -12.031 4.601 1.00 . A A . 48 PRO CD 1 1
25 30398 1 1 48 PRO CG C 75.860 -11.277 4.517 1.00 . A A . 48 PRO CG 1 1
25 30399 1 1 48 PRO HA H 74.321 -9.324 6.142 1.00 . A A . 48 PRO HA 1 1
25 30400 1 1 48 PRO HB2 H 75.473 -9.515 3.389 1.00 . A A . 48 PRO HB2 1 1
25 30401 1 1 48 PRO HB3 H 76.298 -9.242 4.936 1.00 . A A . 48 PRO HB3 1 1
25 30402 1 1 48 PRO HD2 H 74.230 -12.380 3.622 1.00 . A A . 48 PRO HD2 1 1
25 30403 1 1 48 PRO HD3 H 74.626 -12.857 5.289 1.00 . A A . 48 PRO HD3 1 1
25 30404 1 1 48 PRO HG2 H 76.412 -11.591 3.638 1.00 . A A . 48 PRO HG2 1 1
25 30405 1 1 48 PRO HG3 H 76.447 -11.475 5.405 1.00 . A A . 48 PRO HG3 1 1
25 30406 1 1 48 PRO N N 73.569 -11.028 5.115 1.00 . A A . 48 PRO N 1 1
25 30407 1 1 48 PRO O O 72.670 -8.966 3.369 1.00 . A A . 48 PRO O 1 1
25 30408 1 1 49 SER C C 72.584 -6.412 2.723 1.00 . A A . 49 SER C 1 1
25 30409 1 1 49 SER CA C 72.464 -6.346 4.252 1.00 . A A . 49 SER CA 1 1
25 30410 1 1 49 SER CB C 72.926 -4.971 4.786 1.00 . A A . 49 SER CB 1 1
25 30411 1 1 49 SER H H 73.772 -7.190 5.687 1.00 . A A . 49 SER H 1 1
25 30412 1 1 49 SER HA H 71.431 -6.501 4.525 1.00 . A A . 49 SER HA 1 1
25 30413 1 1 49 SER HB2 H 73.237 -4.331 3.974 1.00 . A A . 49 SER HB2 1 1
25 30414 1 1 49 SER HB3 H 72.115 -4.494 5.322 1.00 . A A . 49 SER HB3 1 1
25 30415 1 1 49 SER HG H 73.994 -4.481 6.340 1.00 . A A . 49 SER HG 1 1
25 30416 1 1 49 SER N N 73.261 -7.398 4.877 1.00 . A A . 49 SER N 1 1
25 30417 1 1 49 SER O O 73.476 -7.075 2.194 1.00 . A A . 49 SER O 1 1
25 30418 1 1 49 SER OG O 74.026 -5.165 5.665 1.00 . A A . 49 SER OG 1 1
25 30419 1 1 50 PRO C C 72.722 -4.759 -0.094 1.00 . A A . 50 PRO C 1 1
25 30420 1 1 50 PRO CA C 71.714 -5.754 0.514 1.00 . A A . 50 PRO CA 1 1
25 30421 1 1 50 PRO CB C 70.279 -5.344 0.185 1.00 . A A . 50 PRO CB 1 1
25 30422 1 1 50 PRO CD C 70.594 -4.932 2.535 1.00 . A A . 50 PRO CD 1 1
25 30423 1 1 50 PRO CG C 69.926 -4.382 1.267 1.00 . A A . 50 PRO CG 1 1
25 30424 1 1 50 PRO HA H 71.889 -6.752 0.139 1.00 . A A . 50 PRO HA 1 1
25 30425 1 1 50 PRO HB2 H 70.228 -4.872 -0.785 1.00 . A A . 50 PRO HB2 1 1
25 30426 1 1 50 PRO HB3 H 69.624 -6.201 0.224 1.00 . A A . 50 PRO HB3 1 1
25 30427 1 1 50 PRO HD2 H 70.962 -4.125 3.154 1.00 . A A . 50 PRO HD2 1 1
25 30428 1 1 50 PRO HD3 H 69.902 -5.553 3.082 1.00 . A A . 50 PRO HD3 1 1
25 30429 1 1 50 PRO HG2 H 70.316 -3.399 1.031 1.00 . A A . 50 PRO HG2 1 1
25 30430 1 1 50 PRO HG3 H 68.857 -4.339 1.400 1.00 . A A . 50 PRO HG3 1 1
25 30431 1 1 50 PRO N N 71.706 -5.754 2.010 1.00 . A A . 50 PRO N 1 1
25 30432 1 1 50 PRO O O 72.376 -4.010 -1.005 1.00 . A A . 50 PRO O 1 1
25 30433 1 1 51 VAL C C 74.665 -2.371 0.196 1.00 . A A . 51 VAL C 1 1
25 30434 1 1 51 VAL CA C 74.999 -3.842 -0.116 1.00 . A A . 51 VAL CA 1 1
25 30435 1 1 51 VAL CB C 75.156 -4.037 -1.632 1.00 . A A . 51 VAL CB 1 1
25 30436 1 1 51 VAL CG1 C 76.456 -3.380 -2.109 1.00 . A A . 51 VAL CG1 1 1
25 30437 1 1 51 VAL CG2 C 75.209 -5.535 -1.952 1.00 . A A . 51 VAL CG2 1 1
25 30438 1 1 51 VAL H H 74.188 -5.370 1.142 1.00 . A A . 51 VAL H 1 1
25 30439 1 1 51 VAL HA H 75.944 -4.086 0.353 1.00 . A A . 51 VAL HA 1 1
25 30440 1 1 51 VAL HB H 74.322 -3.588 -2.153 1.00 . A A . 51 VAL HB 1 1
25 30441 1 1 51 VAL HG11 H 77.289 -3.775 -1.547 1.00 . A A . 51 VAL HG11 1 1
25 30442 1 1 51 VAL HG12 H 76.395 -2.313 -1.963 1.00 . A A . 51 VAL HG12 1 1
25 30443 1 1 51 VAL HG13 H 76.600 -3.590 -3.158 1.00 . A A . 51 VAL HG13 1 1
25 30444 1 1 51 VAL HG21 H 75.873 -6.030 -1.258 1.00 . A A . 51 VAL HG21 1 1
25 30445 1 1 51 VAL HG22 H 75.576 -5.677 -2.957 1.00 . A A . 51 VAL HG22 1 1
25 30446 1 1 51 VAL HG23 H 74.218 -5.959 -1.868 1.00 . A A . 51 VAL HG23 1 1
25 30447 1 1 51 VAL N N 73.963 -4.753 0.409 1.00 . A A . 51 VAL N 1 1
25 30448 1 1 51 VAL O O 73.653 -1.842 -0.261 1.00 . A A . 51 VAL O 1 1
25 30449 1 1 52 ARG C C 75.036 0.555 0.168 1.00 . A A . 52 ARG C 1 1
25 30450 1 1 52 ARG CA C 75.361 -0.325 1.375 1.00 . A A . 52 ARG CA 1 1
25 30451 1 1 52 ARG CB C 76.666 0.160 2.034 1.00 . A A . 52 ARG CB 1 1
25 30452 1 1 52 ARG CD C 77.912 2.090 3.025 1.00 . A A . 52 ARG CD 1 1
25 30453 1 1 52 ARG CG C 76.625 1.670 2.312 1.00 . A A . 52 ARG CG 1 1
25 30454 1 1 52 ARG CZ C 78.168 4.480 2.623 1.00 . A A . 52 ARG CZ 1 1
25 30455 1 1 52 ARG H H 76.321 -2.203 1.320 1.00 . A A . 52 ARG H 1 1
25 30456 1 1 52 ARG HA H 74.562 -0.253 2.094 1.00 . A A . 52 ARG HA 1 1
25 30457 1 1 52 ARG HB2 H 76.807 -0.366 2.966 1.00 . A A . 52 ARG HB2 1 1
25 30458 1 1 52 ARG HB3 H 77.494 -0.058 1.375 1.00 . A A . 52 ARG HB3 1 1
25 30459 1 1 52 ARG HD2 H 78.053 1.470 3.898 1.00 . A A . 52 ARG HD2 1 1
25 30460 1 1 52 ARG HD3 H 78.750 1.959 2.356 1.00 . A A . 52 ARG HD3 1 1
25 30461 1 1 52 ARG HE H 77.485 3.701 4.333 1.00 . A A . 52 ARG HE 1 1
25 30462 1 1 52 ARG HG2 H 76.545 2.210 1.381 1.00 . A A . 52 ARG HG2 1 1
25 30463 1 1 52 ARG HG3 H 75.785 1.904 2.940 1.00 . A A . 52 ARG HG3 1 1
25 30464 1 1 52 ARG HH11 H 78.686 3.269 1.114 1.00 . A A . 52 ARG HH11 1 1
25 30465 1 1 52 ARG HH12 H 78.859 4.965 0.809 1.00 . A A . 52 ARG HH12 1 1
25 30466 1 1 52 ARG HH21 H 77.724 5.916 3.945 1.00 . A A . 52 ARG HH21 1 1
25 30467 1 1 52 ARG HH22 H 78.332 6.466 2.418 1.00 . A A . 52 ARG HH22 1 1
25 30468 1 1 52 ARG N N 75.537 -1.726 0.984 1.00 . A A . 52 ARG N 1 1
25 30469 1 1 52 ARG NE N 77.820 3.488 3.437 1.00 . A A . 52 ARG NE 1 1
25 30470 1 1 52 ARG NH1 N 78.608 4.216 1.423 1.00 . A A . 52 ARG NH1 1 1
25 30471 1 1 52 ARG NH2 N 78.067 5.717 3.026 1.00 . A A . 52 ARG NH2 1 1
25 30472 1 1 52 ARG O O 75.673 0.450 -0.881 1.00 . A A . 52 ARG O 1 1
25 30473 1 1 53 GLY C C 72.426 3.166 -0.324 1.00 . A A . 53 GLY C 1 1
25 30474 1 1 53 GLY CA C 73.660 2.357 -0.724 1.00 . A A . 53 GLY CA 1 1
25 30475 1 1 53 GLY H H 73.595 1.484 1.207 1.00 . A A . 53 GLY H 1 1
25 30476 1 1 53 GLY HA2 H 74.480 3.038 -0.913 1.00 . A A . 53 GLY HA2 1 1
25 30477 1 1 53 GLY HA3 H 73.449 1.804 -1.618 1.00 . A A . 53 GLY HA3 1 1
25 30478 1 1 53 GLY N N 74.056 1.440 0.342 1.00 . A A . 53 GLY N 1 1
25 30479 1 1 53 GLY O O 72.273 3.525 0.845 1.00 . A A . 53 GLY O 1 1
25 30480 1 1 54 LYS C C 69.099 3.438 -1.363 1.00 . A A . 54 LYS C 1 1
25 30481 1 1 54 LYS CA C 70.344 4.260 -1.036 1.00 . A A . 54 LYS CA 1 1
25 30482 1 1 54 LYS CB C 70.369 5.521 -1.910 1.00 . A A . 54 LYS CB 1 1
25 30483 1 1 54 LYS CD C 69.278 7.700 -2.420 1.00 . A A . 54 LYS CD 1 1
25 30484 1 1 54 LYS CE C 68.100 8.623 -2.098 1.00 . A A . 54 LYS CE 1 1
25 30485 1 1 54 LYS CG C 69.192 6.435 -1.565 1.00 . A A . 54 LYS CG 1 1
25 30486 1 1 54 LYS H H 71.736 3.164 -2.214 1.00 . A A . 54 LYS H 1 1
25 30487 1 1 54 LYS HA H 70.308 4.547 0.009 1.00 . A A . 54 LYS HA 1 1
25 30488 1 1 54 LYS HB2 H 71.299 6.052 -1.753 1.00 . A A . 54 LYS HB2 1 1
25 30489 1 1 54 LYS HB3 H 70.297 5.233 -2.949 1.00 . A A . 54 LYS HB3 1 1
25 30490 1 1 54 LYS HD2 H 70.207 8.209 -2.209 1.00 . A A . 54 LYS HD2 1 1
25 30491 1 1 54 LYS HD3 H 69.248 7.429 -3.464 1.00 . A A . 54 LYS HD3 1 1
25 30492 1 1 54 LYS HE2 H 68.129 9.481 -2.752 1.00 . A A . 54 LYS HE2 1 1
25 30493 1 1 54 LYS HE3 H 67.174 8.087 -2.246 1.00 . A A . 54 LYS HE3 1 1
25 30494 1 1 54 LYS HG2 H 68.265 5.922 -1.770 1.00 . A A . 54 LYS HG2 1 1
25 30495 1 1 54 LYS HG3 H 69.233 6.706 -0.519 1.00 . A A . 54 LYS HG3 1 1
25 30496 1 1 54 LYS HZ1 H 68.257 8.248 -0.055 1.00 . A A . 54 LYS HZ1 1 1
25 30497 1 1 54 LYS HZ2 H 67.338 9.625 -0.441 1.00 . A A . 54 LYS HZ2 1 1
25 30498 1 1 54 LYS HZ3 H 69.032 9.672 -0.560 1.00 . A A . 54 LYS HZ3 1 1
25 30499 1 1 54 LYS N N 71.556 3.470 -1.296 1.00 . A A . 54 LYS N 1 1
25 30500 1 1 54 LYS NZ N 68.190 9.075 -0.682 1.00 . A A . 54 LYS NZ 1 1
25 30501 1 1 54 LYS O O 69.033 2.794 -2.408 1.00 . A A . 54 LYS O 1 1
25 30502 1 1 55 ILE C C 65.812 3.613 -1.298 1.00 . A A . 55 ILE C 1 1
25 30503 1 1 55 ILE CA C 66.876 2.703 -0.671 1.00 . A A . 55 ILE CA 1 1
25 30504 1 1 55 ILE CB C 66.361 2.172 0.681 1.00 . A A . 55 ILE CB 1 1
25 30505 1 1 55 ILE CD1 C 68.441 0.737 0.804 1.00 . A A . 55 ILE CD1 1 1
25 30506 1 1 55 ILE CG1 C 67.542 1.721 1.560 1.00 . A A . 55 ILE CG1 1 1
25 30507 1 1 55 ILE CG2 C 65.429 0.979 0.459 1.00 . A A . 55 ILE CG2 1 1
25 30508 1 1 55 ILE H H 68.218 3.988 0.360 1.00 . A A . 55 ILE H 1 1
25 30509 1 1 55 ILE HA H 67.072 1.873 -1.338 1.00 . A A . 55 ILE HA 1 1
25 30510 1 1 55 ILE HB H 65.815 2.955 1.192 1.00 . A A . 55 ILE HB 1 1
25 30511 1 1 55 ILE HD11 H 69.121 1.290 0.176 1.00 . A A . 55 ILE HD11 1 1
25 30512 1 1 55 ILE HD12 H 67.838 0.082 0.195 1.00 . A A . 55 ILE HD12 1 1
25 30513 1 1 55 ILE HD13 H 69.005 0.148 1.511 1.00 . A A . 55 ILE HD13 1 1
25 30514 1 1 55 ILE HG12 H 68.120 2.588 1.847 1.00 . A A . 55 ILE HG12 1 1
25 30515 1 1 55 ILE HG13 H 67.156 1.241 2.446 1.00 . A A . 55 ILE HG13 1 1
25 30516 1 1 55 ILE HG21 H 65.934 0.239 -0.139 1.00 . A A . 55 ILE HG21 1 1
25 30517 1 1 55 ILE HG22 H 64.535 1.306 -0.052 1.00 . A A . 55 ILE HG22 1 1
25 30518 1 1 55 ILE HG23 H 65.162 0.550 1.414 1.00 . A A . 55 ILE HG23 1 1
25 30519 1 1 55 ILE N N 68.111 3.459 -0.461 1.00 . A A . 55 ILE N 1 1
25 30520 1 1 55 ILE O O 65.464 4.651 -0.735 1.00 . A A . 55 ILE O 1 1
25 30521 1 1 56 VAL C C 62.892 3.796 -2.618 1.00 . A A . 56 VAL C 1 1
25 30522 1 1 56 VAL CA C 64.301 4.049 -3.166 1.00 . A A . 56 VAL CA 1 1
25 30523 1 1 56 VAL CB C 64.348 3.763 -4.684 1.00 . A A . 56 VAL CB 1 1
25 30524 1 1 56 VAL CG1 C 63.061 4.234 -5.376 1.00 . A A . 56 VAL CG1 1 1
25 30525 1 1 56 VAL CG2 C 65.532 4.511 -5.302 1.00 . A A . 56 VAL CG2 1 1
25 30526 1 1 56 VAL H H 65.632 2.406 -2.892 1.00 . A A . 56 VAL H 1 1
25 30527 1 1 56 VAL HA H 64.538 5.093 -3.010 1.00 . A A . 56 VAL HA 1 1
25 30528 1 1 56 VAL HB H 64.472 2.703 -4.846 1.00 . A A . 56 VAL HB 1 1
25 30529 1 1 56 VAL HG11 H 62.827 5.241 -5.063 1.00 . A A . 56 VAL HG11 1 1
25 30530 1 1 56 VAL HG12 H 62.245 3.577 -5.111 1.00 . A A . 56 VAL HG12 1 1
25 30531 1 1 56 VAL HG13 H 63.201 4.214 -6.447 1.00 . A A . 56 VAL HG13 1 1
25 30532 1 1 56 VAL HG21 H 65.378 5.575 -5.198 1.00 . A A . 56 VAL HG21 1 1
25 30533 1 1 56 VAL HG22 H 65.611 4.259 -6.350 1.00 . A A . 56 VAL HG22 1 1
25 30534 1 1 56 VAL HG23 H 66.441 4.229 -4.794 1.00 . A A . 56 VAL HG23 1 1
25 30535 1 1 56 VAL N N 65.310 3.236 -2.476 1.00 . A A . 56 VAL N 1 1
25 30536 1 1 56 VAL O O 62.176 4.741 -2.291 1.00 . A A . 56 VAL O 1 1
25 30537 1 1 57 LYS C C 61.009 0.755 -1.676 1.00 . A A . 57 LYS C 1 1
25 30538 1 1 57 LYS CA C 61.144 2.224 -2.049 1.00 . A A . 57 LYS CA 1 1
25 30539 1 1 57 LYS CB C 60.125 2.577 -3.135 1.00 . A A . 57 LYS CB 1 1
25 30540 1 1 57 LYS CD C 57.703 2.879 -3.661 1.00 . A A . 57 LYS CD 1 1
25 30541 1 1 57 LYS CE C 56.281 2.754 -3.112 1.00 . A A . 57 LYS CE 1 1
25 30542 1 1 57 LYS CG C 58.702 2.423 -2.594 1.00 . A A . 57 LYS CG 1 1
25 30543 1 1 57 LYS H H 63.084 1.803 -2.820 1.00 . A A . 57 LYS H 1 1
25 30544 1 1 57 LYS HA H 60.940 2.829 -1.179 1.00 . A A . 57 LYS HA 1 1
25 30545 1 1 57 LYS HB2 H 60.279 3.599 -3.451 1.00 . A A . 57 LYS HB2 1 1
25 30546 1 1 57 LYS HB3 H 60.262 1.919 -3.981 1.00 . A A . 57 LYS HB3 1 1
25 30547 1 1 57 LYS HD2 H 57.902 3.908 -3.919 1.00 . A A . 57 LYS HD2 1 1
25 30548 1 1 57 LYS HD3 H 57.803 2.262 -4.542 1.00 . A A . 57 LYS HD3 1 1
25 30549 1 1 57 LYS HE2 H 56.074 1.721 -2.877 1.00 . A A . 57 LYS HE2 1 1
25 30550 1 1 57 LYS HE3 H 56.188 3.351 -2.216 1.00 . A A . 57 LYS HE3 1 1
25 30551 1 1 57 LYS HG2 H 58.520 1.389 -2.348 1.00 . A A . 57 LYS HG2 1 1
25 30552 1 1 57 LYS HG3 H 58.582 3.032 -1.710 1.00 . A A . 57 LYS HG3 1 1
25 30553 1 1 57 LYS HZ1 H 54.751 4.022 -3.727 1.00 . A A . 57 LYS HZ1 1 1
25 30554 1 1 57 LYS HZ2 H 54.663 2.463 -4.391 1.00 . A A . 57 LYS HZ2 1 1
25 30555 1 1 57 LYS HZ3 H 55.814 3.571 -4.971 1.00 . A A . 57 LYS HZ3 1 1
25 30556 1 1 57 LYS N N 62.487 2.530 -2.536 1.00 . A A . 57 LYS N 1 1
25 30557 1 1 57 LYS NZ N 55.304 3.238 -4.128 1.00 . A A . 57 LYS NZ 1 1
25 30558 1 1 57 LYS O O 61.743 -0.095 -2.174 1.00 . A A . 57 LYS O 1 1
25 30559 1 1 58 ILE C C 58.794 -1.589 -1.226 1.00 . A A . 58 ILE C 1 1
25 30560 1 1 58 ILE CA C 59.829 -0.902 -0.338 1.00 . A A . 58 ILE CA 1 1
25 30561 1 1 58 ILE CB C 59.360 -0.871 1.127 1.00 . A A . 58 ILE CB 1 1
25 30562 1 1 58 ILE CD1 C 58.832 -2.348 3.107 1.00 . A A . 58 ILE CD1 1 1
25 30563 1 1 58 ILE CG1 C 59.580 -2.245 1.769 1.00 . A A . 58 ILE CG1 1 1
25 30564 1 1 58 ILE CG2 C 57.876 -0.472 1.217 1.00 . A A . 58 ILE CG2 1 1
25 30565 1 1 58 ILE H H 59.514 1.188 -0.419 1.00 . A A . 58 ILE H 1 1
25 30566 1 1 58 ILE HA H 60.749 -1.458 -0.398 1.00 . A A . 58 ILE HA 1 1
25 30567 1 1 58 ILE HB H 59.944 -0.142 1.658 1.00 . A A . 58 ILE HB 1 1
25 30568 1 1 58 ILE HD11 H 59.263 -3.143 3.698 1.00 . A A . 58 ILE HD11 1 1
25 30569 1 1 58 ILE HD12 H 57.789 -2.563 2.924 1.00 . A A . 58 ILE HD12 1 1
25 30570 1 1 58 ILE HD13 H 58.917 -1.412 3.643 1.00 . A A . 58 ILE HD13 1 1
25 30571 1 1 58 ILE HG12 H 59.227 -3.010 1.098 1.00 . A A . 58 ILE HG12 1 1
25 30572 1 1 58 ILE HG13 H 60.637 -2.382 1.946 1.00 . A A . 58 ILE HG13 1 1
25 30573 1 1 58 ILE HG21 H 57.668 -0.118 2.217 1.00 . A A . 58 ILE HG21 1 1
25 30574 1 1 58 ILE HG22 H 57.253 -1.326 1.006 1.00 . A A . 58 ILE HG22 1 1
25 30575 1 1 58 ILE HG23 H 57.665 0.315 0.508 1.00 . A A . 58 ILE HG23 1 1
25 30576 1 1 58 ILE N N 60.063 0.465 -0.787 1.00 . A A . 58 ILE N 1 1
25 30577 1 1 58 ILE O O 57.648 -1.153 -1.312 1.00 . A A . 58 ILE O 1 1
25 30578 1 1 59 LEU C C 57.641 -4.570 -2.034 1.00 . A A . 59 LEU C 1 1
25 30579 1 1 59 LEU CA C 58.302 -3.404 -2.781 1.00 . A A . 59 LEU CA 1 1
25 30580 1 1 59 LEU CB C 59.061 -3.942 -4.000 1.00 . A A . 59 LEU CB 1 1
25 30581 1 1 59 LEU CD1 C 60.510 -3.340 -5.946 1.00 . A A . 59 LEU CD1 1 1
25 30582 1 1 59 LEU CD2 C 58.393 -2.057 -5.553 1.00 . A A . 59 LEU CD2 1 1
25 30583 1 1 59 LEU CG C 59.571 -2.782 -4.871 1.00 . A A . 59 LEU CG 1 1
25 30584 1 1 59 LEU H H 60.154 -2.967 -1.793 1.00 . A A . 59 LEU H 1 1
25 30585 1 1 59 LEU HA H 57.525 -2.738 -3.126 1.00 . A A . 59 LEU HA 1 1
25 30586 1 1 59 LEU HB2 H 59.899 -4.530 -3.665 1.00 . A A . 59 LEU HB2 1 1
25 30587 1 1 59 LEU HB3 H 58.401 -4.566 -4.584 1.00 . A A . 59 LEU HB3 1 1
25 30588 1 1 59 LEU HD11 H 60.858 -2.530 -6.571 1.00 . A A . 59 LEU HD11 1 1
25 30589 1 1 59 LEU HD12 H 59.979 -4.058 -6.552 1.00 . A A . 59 LEU HD12 1 1
25 30590 1 1 59 LEU HD13 H 61.354 -3.822 -5.473 1.00 . A A . 59 LEU HD13 1 1
25 30591 1 1 59 LEU HD21 H 57.635 -2.774 -5.837 1.00 . A A . 59 LEU HD21 1 1
25 30592 1 1 59 LEU HD22 H 58.744 -1.545 -6.437 1.00 . A A . 59 LEU HD22 1 1
25 30593 1 1 59 LEU HD23 H 57.970 -1.332 -4.873 1.00 . A A . 59 LEU HD23 1 1
25 30594 1 1 59 LEU HG H 60.114 -2.083 -4.251 1.00 . A A . 59 LEU HG 1 1
25 30595 1 1 59 LEU N N 59.212 -2.668 -1.894 1.00 . A A . 59 LEU N 1 1
25 30596 1 1 59 LEU O O 56.625 -5.104 -2.477 1.00 . A A . 59 LEU O 1 1
25 30597 1 1 60 TYR C C 57.314 -5.612 1.312 1.00 . A A . 60 TYR C 1 1
25 30598 1 1 60 TYR CA C 57.697 -6.087 -0.094 1.00 . A A . 60 TYR CA 1 1
25 30599 1 1 60 TYR CB C 58.756 -7.212 -0.007 1.00 . A A . 60 TYR CB 1 1
25 30600 1 1 60 TYR CD1 C 58.625 -7.797 -2.469 1.00 . A A . 60 TYR CD1 1 1
25 30601 1 1 60 TYR CD2 C 58.269 -9.580 -0.853 1.00 . A A . 60 TYR CD2 1 1
25 30602 1 1 60 TYR CE1 C 58.431 -8.712 -3.510 1.00 . A A . 60 TYR CE1 1 1
25 30603 1 1 60 TYR CE2 C 58.076 -10.489 -1.900 1.00 . A A . 60 TYR CE2 1 1
25 30604 1 1 60 TYR CG C 58.549 -8.220 -1.134 1.00 . A A . 60 TYR CG 1 1
25 30605 1 1 60 TYR CZ C 58.160 -10.056 -3.227 1.00 . A A . 60 TYR CZ 1 1
25 30606 1 1 60 TYR H H 59.042 -4.510 -0.600 1.00 . A A . 60 TYR H 1 1
25 30607 1 1 60 TYR HA H 56.807 -6.479 -0.569 1.00 . A A . 60 TYR HA 1 1
25 30608 1 1 60 TYR HB2 H 59.740 -6.774 -0.095 1.00 . A A . 60 TYR HB2 1 1
25 30609 1 1 60 TYR HB3 H 58.681 -7.711 0.950 1.00 . A A . 60 TYR HB3 1 1
25 30610 1 1 60 TYR HD1 H 58.843 -6.765 -2.696 1.00 . A A . 60 TYR HD1 1 1
25 30611 1 1 60 TYR HD2 H 58.205 -9.924 0.169 1.00 . A A . 60 TYR HD2 1 1
25 30612 1 1 60 TYR HE1 H 58.492 -8.378 -4.536 1.00 . A A . 60 TYR HE1 1 1
25 30613 1 1 60 TYR HE2 H 57.867 -11.527 -1.682 1.00 . A A . 60 TYR HE2 1 1
25 30614 1 1 60 TYR HH H 58.260 -11.818 -3.959 1.00 . A A . 60 TYR HH 1 1
25 30615 1 1 60 TYR N N 58.230 -4.970 -0.901 1.00 . A A . 60 TYR N 1 1
25 30616 1 1 60 TYR O O 58.004 -4.795 1.915 1.00 . A A . 60 TYR O 1 1
25 30617 1 1 60 TYR OH O 57.974 -10.951 -4.259 1.00 . A A . 60 TYR OH 1 1
25 30618 1 1 61 ARG C C 55.708 -6.949 4.113 1.00 . A A . 61 ARG C 1 1
25 30619 1 1 61 ARG CA C 55.703 -5.757 3.160 1.00 . A A . 61 ARG CA 1 1
25 30620 1 1 61 ARG CB C 54.280 -5.206 3.057 1.00 . A A . 61 ARG CB 1 1
25 30621 1 1 61 ARG CD C 52.860 -3.378 2.130 1.00 . A A . 61 ARG CD 1 1
25 30622 1 1 61 ARG CG C 54.296 -3.868 2.317 1.00 . A A . 61 ARG CG 1 1
25 30623 1 1 61 ARG CZ C 50.960 -2.821 3.539 1.00 . A A . 61 ARG CZ 1 1
25 30624 1 1 61 ARG H H 55.682 -6.780 1.292 1.00 . A A . 61 ARG H 1 1
25 30625 1 1 61 ARG HA H 56.340 -4.986 3.570 1.00 . A A . 61 ARG HA 1 1
25 30626 1 1 61 ARG HB2 H 53.659 -5.906 2.516 1.00 . A A . 61 ARG HB2 1 1
25 30627 1 1 61 ARG HB3 H 53.876 -5.064 4.049 1.00 . A A . 61 ARG HB3 1 1
25 30628 1 1 61 ARG HD2 H 52.867 -2.471 1.542 1.00 . A A . 61 ARG HD2 1 1
25 30629 1 1 61 ARG HD3 H 52.288 -4.134 1.613 1.00 . A A . 61 ARG HD3 1 1
25 30630 1 1 61 ARG HE H 52.808 -3.145 4.233 1.00 . A A . 61 ARG HE 1 1
25 30631 1 1 61 ARG HG2 H 54.853 -3.142 2.893 1.00 . A A . 61 ARG HG2 1 1
25 30632 1 1 61 ARG HG3 H 54.760 -3.996 1.350 1.00 . A A . 61 ARG HG3 1 1
25 30633 1 1 61 ARG HH11 H 50.600 -2.938 1.571 1.00 . A A . 61 ARG HH11 1 1
25 30634 1 1 61 ARG HH12 H 49.235 -2.544 2.564 1.00 . A A . 61 ARG HH12 1 1
25 30635 1 1 61 ARG HH21 H 51.018 -2.640 5.532 1.00 . A A . 61 ARG HH21 1 1
25 30636 1 1 61 ARG HH22 H 49.467 -2.391 4.803 1.00 . A A . 61 ARG HH22 1 1
25 30637 1 1 61 ARG N N 56.192 -6.132 1.824 1.00 . A A . 61 ARG N 1 1
25 30638 1 1 61 ARG NE N 52.252 -3.107 3.427 1.00 . A A . 61 ARG NE 1 1
25 30639 1 1 61 ARG NH1 N 50.207 -2.763 2.474 1.00 . A A . 61 ARG NH1 1 1
25 30640 1 1 61 ARG NH2 N 50.442 -2.598 4.715 1.00 . A A . 61 ARG NH2 1 1
25 30641 1 1 61 ARG O O 55.870 -8.096 3.699 1.00 . A A . 61 ARG O 1 1
25 30642 1 1 62 GLU C C 54.368 -8.667 6.206 1.00 . A A . 62 GLU C 1 1
25 30643 1 1 62 GLU CA C 55.526 -7.698 6.425 1.00 . A A . 62 GLU CA 1 1
25 30644 1 1 62 GLU CB C 55.387 -7.069 7.815 1.00 . A A . 62 GLU CB 1 1
25 30645 1 1 62 GLU CD C 56.541 -5.729 9.578 1.00 . A A . 62 GLU CD 1 1
25 30646 1 1 62 GLU CG C 56.660 -6.301 8.169 1.00 . A A . 62 GLU CG 1 1
25 30647 1 1 62 GLU H H 55.422 -5.721 5.662 1.00 . A A . 62 GLU H 1 1
25 30648 1 1 62 GLU HA H 56.457 -8.246 6.383 1.00 . A A . 62 GLU HA 1 1
25 30649 1 1 62 GLU HB2 H 54.547 -6.390 7.822 1.00 . A A . 62 GLU HB2 1 1
25 30650 1 1 62 GLU HB3 H 55.223 -7.846 8.547 1.00 . A A . 62 GLU HB3 1 1
25 30651 1 1 62 GLU HG2 H 57.506 -6.967 8.120 1.00 . A A . 62 GLU HG2 1 1
25 30652 1 1 62 GLU HG3 H 56.797 -5.492 7.466 1.00 . A A . 62 GLU HG3 1 1
25 30653 1 1 62 GLU N N 55.536 -6.658 5.400 1.00 . A A . 62 GLU N 1 1
25 30654 1 1 62 GLU O O 53.230 -8.252 5.991 1.00 . A A . 62 GLU O 1 1
25 30655 1 1 62 GLU OE1 O 56.506 -6.509 10.513 1.00 . A A . 62 GLU OE1 1 1
25 30656 1 1 62 GLU OE2 O 56.500 -4.515 9.699 1.00 . A A . 62 GLU OE2 1 1
25 30657 1 1 63 GLY C C 53.378 -11.252 4.612 1.00 . A A . 63 GLY C 1 1
25 30658 1 1 63 GLY CA C 53.648 -10.992 6.090 1.00 . A A . 63 GLY CA 1 1
25 30659 1 1 63 GLY H H 55.603 -10.225 6.453 1.00 . A A . 63 GLY H 1 1
25 30660 1 1 63 GLY HA2 H 53.976 -11.915 6.553 1.00 . A A . 63 GLY HA2 1 1
25 30661 1 1 63 GLY HA3 H 52.730 -10.669 6.561 1.00 . A A . 63 GLY HA3 1 1
25 30662 1 1 63 GLY N N 54.672 -9.961 6.271 1.00 . A A . 63 GLY N 1 1
25 30663 1 1 63 GLY O O 52.505 -12.047 4.266 1.00 . A A . 63 GLY O 1 1
25 30664 1 1 64 GLN C C 54.660 -12.034 1.843 1.00 . A A . 64 GLN C 1 1
25 30665 1 1 64 GLN CA C 53.951 -10.768 2.308 1.00 . A A . 64 GLN CA 1 1
25 30666 1 1 64 GLN CB C 54.517 -9.560 1.562 1.00 . A A . 64 GLN CB 1 1
25 30667 1 1 64 GLN CD C 52.642 -9.454 -0.105 1.00 . A A . 64 GLN CD 1 1
25 30668 1 1 64 GLN CG C 54.144 -9.634 0.079 1.00 . A A . 64 GLN CG 1 1
25 30669 1 1 64 GLN H H 54.817 -9.966 4.068 1.00 . A A . 64 GLN H 1 1
25 30670 1 1 64 GLN HA H 52.896 -10.852 2.089 1.00 . A A . 64 GLN HA 1 1
25 30671 1 1 64 GLN HB2 H 54.117 -8.654 1.989 1.00 . A A . 64 GLN HB2 1 1
25 30672 1 1 64 GLN HB3 H 55.593 -9.556 1.655 1.00 . A A . 64 GLN HB3 1 1
25 30673 1 1 64 GLN HE21 H 52.520 -10.813 -1.547 1.00 . A A . 64 GLN HE21 1 1
25 30674 1 1 64 GLN HE22 H 51.054 -10.069 -1.130 1.00 . A A . 64 GLN HE22 1 1
25 30675 1 1 64 GLN HG2 H 54.668 -8.855 -0.455 1.00 . A A . 64 GLN HG2 1 1
25 30676 1 1 64 GLN HG3 H 54.436 -10.595 -0.318 1.00 . A A . 64 GLN HG3 1 1
25 30677 1 1 64 GLN N N 54.130 -10.586 3.743 1.00 . A A . 64 GLN N 1 1
25 30678 1 1 64 GLN NE2 N 52.020 -10.169 -1.002 1.00 . A A . 64 GLN NE2 1 1
25 30679 1 1 64 GLN O O 55.804 -12.287 2.219 1.00 . A A . 64 GLN O 1 1
25 30680 1 1 64 GLN OE1 O 52.020 -8.642 0.580 1.00 . A A . 64 GLN OE1 1 1
25 30681 1 1 65 VAL C C 54.376 -14.105 -1.021 1.00 . A A . 65 VAL C 1 1
25 30682 1 1 65 VAL CA C 54.535 -14.069 0.497 1.00 . A A . 65 VAL CA 1 1
25 30683 1 1 65 VAL CB C 53.831 -15.282 1.128 1.00 . A A . 65 VAL CB 1 1
25 30684 1 1 65 VAL CG1 C 52.313 -15.124 1.021 1.00 . A A . 65 VAL CG1 1 1
25 30685 1 1 65 VAL CG2 C 54.269 -16.563 0.408 1.00 . A A . 65 VAL CG2 1 1
25 30686 1 1 65 VAL H H 53.061 -12.564 0.766 1.00 . A A . 65 VAL H 1 1
25 30687 1 1 65 VAL HA H 55.589 -14.115 0.736 1.00 . A A . 65 VAL HA 1 1
25 30688 1 1 65 VAL HB H 54.103 -15.349 2.172 1.00 . A A . 65 VAL HB 1 1
25 30689 1 1 65 VAL HG11 H 52.024 -14.163 1.423 1.00 . A A . 65 VAL HG11 1 1
25 30690 1 1 65 VAL HG12 H 51.831 -15.904 1.588 1.00 . A A . 65 VAL HG12 1 1
25 30691 1 1 65 VAL HG13 H 52.011 -15.194 -0.014 1.00 . A A . 65 VAL HG13 1 1
25 30692 1 1 65 VAL HG21 H 55.344 -16.566 0.305 1.00 . A A . 65 VAL HG21 1 1
25 30693 1 1 65 VAL HG22 H 53.814 -16.600 -0.572 1.00 . A A . 65 VAL HG22 1 1
25 30694 1 1 65 VAL HG23 H 53.958 -17.425 0.981 1.00 . A A . 65 VAL HG23 1 1
25 30695 1 1 65 VAL N N 53.969 -12.825 1.025 1.00 . A A . 65 VAL N 1 1
25 30696 1 1 65 VAL O O 53.292 -13.848 -1.546 1.00 . A A . 65 VAL O 1 1
25 30697 1 1 66 VAL C C 56.386 -15.579 -3.702 1.00 . A A . 66 VAL C 1 1
25 30698 1 1 66 VAL CA C 55.436 -14.482 -3.186 1.00 . A A . 66 VAL CA 1 1
25 30699 1 1 66 VAL CB C 55.895 -13.130 -3.736 1.00 . A A . 66 VAL CB 1 1
25 30700 1 1 66 VAL CG1 C 55.535 -13.019 -5.219 1.00 . A A . 66 VAL CG1 1 1
25 30701 1 1 66 VAL CG2 C 55.203 -12.004 -2.964 1.00 . A A . 66 VAL CG2 1 1
25 30702 1 1 66 VAL H H 56.301 -14.620 -1.251 1.00 . A A . 66 VAL H 1 1
25 30703 1 1 66 VAL HA H 54.430 -14.664 -3.513 1.00 . A A . 66 VAL HA 1 1
25 30704 1 1 66 VAL HB H 56.967 -13.046 -3.616 1.00 . A A . 66 VAL HB 1 1
25 30705 1 1 66 VAL HG11 H 55.738 -12.017 -5.567 1.00 . A A . 66 VAL HG11 1 1
25 30706 1 1 66 VAL HG12 H 54.487 -13.238 -5.352 1.00 . A A . 66 VAL HG12 1 1
25 30707 1 1 66 VAL HG13 H 56.128 -13.722 -5.785 1.00 . A A . 66 VAL HG13 1 1
25 30708 1 1 66 VAL HG21 H 55.557 -11.993 -1.944 1.00 . A A . 66 VAL HG21 1 1
25 30709 1 1 66 VAL HG22 H 54.136 -12.166 -2.974 1.00 . A A . 66 VAL HG22 1 1
25 30710 1 1 66 VAL HG23 H 55.428 -11.055 -3.430 1.00 . A A . 66 VAL HG23 1 1
25 30711 1 1 66 VAL N N 55.464 -14.425 -1.723 1.00 . A A . 66 VAL N 1 1
25 30712 1 1 66 VAL O O 57.495 -15.710 -3.183 1.00 . A A . 66 VAL O 1 1
25 30713 1 1 67 PRO C C 58.298 -16.830 -5.622 1.00 . A A . 67 PRO C 1 1
25 30714 1 1 67 PRO CA C 56.925 -17.406 -5.258 1.00 . A A . 67 PRO CA 1 1
25 30715 1 1 67 PRO CB C 56.196 -17.933 -6.511 1.00 . A A . 67 PRO CB 1 1
25 30716 1 1 67 PRO CD C 54.708 -16.338 -5.414 1.00 . A A . 67 PRO CD 1 1
25 30717 1 1 67 PRO CG C 54.752 -17.574 -6.322 1.00 . A A . 67 PRO CG 1 1
25 30718 1 1 67 PRO HA H 57.035 -18.203 -4.542 1.00 . A A . 67 PRO HA 1 1
25 30719 1 1 67 PRO HB2 H 56.589 -17.459 -7.404 1.00 . A A . 67 PRO HB2 1 1
25 30720 1 1 67 PRO HB3 H 56.306 -19.006 -6.585 1.00 . A A . 67 PRO HB3 1 1
25 30721 1 1 67 PRO HD2 H 54.599 -15.440 -6.004 1.00 . A A . 67 PRO HD2 1 1
25 30722 1 1 67 PRO HD3 H 53.899 -16.430 -4.707 1.00 . A A . 67 PRO HD3 1 1
25 30723 1 1 67 PRO HG2 H 54.293 -17.350 -7.280 1.00 . A A . 67 PRO HG2 1 1
25 30724 1 1 67 PRO HG3 H 54.226 -18.390 -5.845 1.00 . A A . 67 PRO HG3 1 1
25 30725 1 1 67 PRO N N 56.016 -16.357 -4.712 1.00 . A A . 67 PRO N 1 1
25 30726 1 1 67 PRO O O 58.412 -15.662 -5.994 1.00 . A A . 67 PRO O 1 1
25 30727 1 1 68 VAL C C 60.796 -16.755 -7.259 1.00 . A A . 68 VAL C 1 1
25 30728 1 1 68 VAL CA C 60.693 -17.220 -5.809 1.00 . A A . 68 VAL CA 1 1
25 30729 1 1 68 VAL CB C 61.665 -18.382 -5.567 1.00 . A A . 68 VAL CB 1 1
25 30730 1 1 68 VAL CG1 C 61.314 -19.552 -6.488 1.00 . A A . 68 VAL CG1 1 1
25 30731 1 1 68 VAL CG2 C 63.098 -17.937 -5.861 1.00 . A A . 68 VAL CG2 1 1
25 30732 1 1 68 VAL H H 59.182 -18.574 -5.189 1.00 . A A . 68 VAL H 1 1
25 30733 1 1 68 VAL HA H 60.961 -16.397 -5.160 1.00 . A A . 68 VAL HA 1 1
25 30734 1 1 68 VAL HB H 61.589 -18.700 -4.537 1.00 . A A . 68 VAL HB 1 1
25 30735 1 1 68 VAL HG11 H 60.261 -19.775 -6.407 1.00 . A A . 68 VAL HG11 1 1
25 30736 1 1 68 VAL HG12 H 61.890 -20.418 -6.199 1.00 . A A . 68 VAL HG12 1 1
25 30737 1 1 68 VAL HG13 H 61.549 -19.289 -7.508 1.00 . A A . 68 VAL HG13 1 1
25 30738 1 1 68 VAL HG21 H 63.789 -18.682 -5.496 1.00 . A A . 68 VAL HG21 1 1
25 30739 1 1 68 VAL HG22 H 63.293 -16.996 -5.373 1.00 . A A . 68 VAL HG22 1 1
25 30740 1 1 68 VAL HG23 H 63.226 -17.822 -6.928 1.00 . A A . 68 VAL HG23 1 1
25 30741 1 1 68 VAL N N 59.332 -17.656 -5.501 1.00 . A A . 68 VAL N 1 1
25 30742 1 1 68 VAL O O 60.305 -17.420 -8.171 1.00 . A A . 68 VAL O 1 1
25 30743 1 1 69 GLY C C 61.216 -13.559 -8.864 1.00 . A A . 69 GLY C 1 1
25 30744 1 1 69 GLY CA C 61.609 -15.037 -8.809 1.00 . A A . 69 GLY CA 1 1
25 30745 1 1 69 GLY H H 61.800 -15.116 -6.695 1.00 . A A . 69 GLY H 1 1
25 30746 1 1 69 GLY HA2 H 62.645 -15.137 -9.100 1.00 . A A . 69 GLY HA2 1 1
25 30747 1 1 69 GLY HA3 H 60.996 -15.584 -9.514 1.00 . A A . 69 GLY HA3 1 1
25 30748 1 1 69 GLY N N 61.435 -15.598 -7.464 1.00 . A A . 69 GLY N 1 1
25 30749 1 1 69 GLY O O 60.476 -13.148 -9.760 1.00 . A A . 69 GLY O 1 1
25 30750 1 1 70 SER C C 62.330 -10.543 -7.024 1.00 . A A . 70 SER C 1 1
25 30751 1 1 70 SER CA C 61.363 -11.336 -7.899 1.00 . A A . 70 SER CA 1 1
25 30752 1 1 70 SER CB C 59.938 -11.154 -7.378 1.00 . A A . 70 SER CB 1 1
25 30753 1 1 70 SER H H 62.287 -13.122 -7.214 1.00 . A A . 70 SER H 1 1
25 30754 1 1 70 SER HA H 61.411 -10.954 -8.907 1.00 . A A . 70 SER HA 1 1
25 30755 1 1 70 SER HB2 H 59.738 -10.106 -7.232 1.00 . A A . 70 SER HB2 1 1
25 30756 1 1 70 SER HB3 H 59.242 -11.555 -8.101 1.00 . A A . 70 SER HB3 1 1
25 30757 1 1 70 SER HG H 60.439 -11.464 -5.525 1.00 . A A . 70 SER HG 1 1
25 30758 1 1 70 SER N N 61.702 -12.758 -7.914 1.00 . A A . 70 SER N 1 1
25 30759 1 1 70 SER O O 63.066 -11.113 -6.219 1.00 . A A . 70 SER O 1 1
25 30760 1 1 70 SER OG O 59.800 -11.835 -6.138 1.00 . A A . 70 SER OG 1 1
25 30761 1 1 71 THR C C 62.396 -7.778 -5.205 1.00 . A A . 71 THR C 1 1
25 30762 1 1 71 THR CA C 63.166 -8.332 -6.401 1.00 . A A . 71 THR CA 1 1
25 30763 1 1 71 THR CB C 63.650 -7.173 -7.280 1.00 . A A . 71 THR CB 1 1
25 30764 1 1 71 THR CG2 C 62.476 -6.246 -7.628 1.00 . A A . 71 THR CG2 1 1
25 30765 1 1 71 THR H H 61.686 -8.825 -7.836 1.00 . A A . 71 THR H 1 1
25 30766 1 1 71 THR HA H 64.027 -8.884 -6.047 1.00 . A A . 71 THR HA 1 1
25 30767 1 1 71 THR HB H 64.072 -7.570 -8.191 1.00 . A A . 71 THR HB 1 1
25 30768 1 1 71 THR HG1 H 64.824 -6.905 -5.755 1.00 . A A . 71 THR HG1 1 1
25 30769 1 1 71 THR HG21 H 61.570 -6.826 -7.740 1.00 . A A . 71 THR HG21 1 1
25 30770 1 1 71 THR HG22 H 62.685 -5.732 -8.554 1.00 . A A . 71 THR HG22 1 1
25 30771 1 1 71 THR HG23 H 62.348 -5.520 -6.838 1.00 . A A . 71 THR HG23 1 1
25 30772 1 1 71 THR N N 62.303 -9.218 -7.185 1.00 . A A . 71 THR N 1 1
25 30773 1 1 71 THR O O 61.389 -7.093 -5.370 1.00 . A A . 71 THR O 1 1
25 30774 1 1 71 THR OG1 O 64.644 -6.441 -6.577 1.00 . A A . 71 THR OG1 1 1
25 30775 1 1 72 LEU C C 62.278 -6.116 -2.636 1.00 . A A . 72 LEU C 1 1
25 30776 1 1 72 LEU CA C 62.200 -7.634 -2.789 1.00 . A A . 72 LEU CA 1 1
25 30777 1 1 72 LEU CB C 62.812 -8.297 -1.548 1.00 . A A . 72 LEU CB 1 1
25 30778 1 1 72 LEU CD1 C 61.690 -10.407 -2.383 1.00 . A A . 72 LEU CD1 1 1
25 30779 1 1 72 LEU CD2 C 64.192 -10.119 -2.647 1.00 . A A . 72 LEU CD2 1 1
25 30780 1 1 72 LEU CG C 62.964 -9.815 -1.754 1.00 . A A . 72 LEU CG 1 1
25 30781 1 1 72 LEU H H 63.672 -8.653 -3.936 1.00 . A A . 72 LEU H 1 1
25 30782 1 1 72 LEU HA H 61.164 -7.911 -2.847 1.00 . A A . 72 LEU HA 1 1
25 30783 1 1 72 LEU HB2 H 63.778 -7.862 -1.346 1.00 . A A . 72 LEU HB2 1 1
25 30784 1 1 72 LEU HB3 H 62.166 -8.123 -0.703 1.00 . A A . 72 LEU HB3 1 1
25 30785 1 1 72 LEU HD11 H 60.824 -10.044 -1.850 1.00 . A A . 72 LEU HD11 1 1
25 30786 1 1 72 LEU HD12 H 61.724 -11.483 -2.323 1.00 . A A . 72 LEU HD12 1 1
25 30787 1 1 72 LEU HD13 H 61.628 -10.110 -3.420 1.00 . A A . 72 LEU HD13 1 1
25 30788 1 1 72 LEU HD21 H 63.868 -10.409 -3.636 1.00 . A A . 72 LEU HD21 1 1
25 30789 1 1 72 LEU HD22 H 64.750 -10.920 -2.203 1.00 . A A . 72 LEU HD22 1 1
25 30790 1 1 72 LEU HD23 H 64.837 -9.253 -2.721 1.00 . A A . 72 LEU HD23 1 1
25 30791 1 1 72 LEU HG H 63.116 -10.277 -0.789 1.00 . A A . 72 LEU HG 1 1
25 30792 1 1 72 LEU N N 62.868 -8.095 -4.005 1.00 . A A . 72 LEU N 1 1
25 30793 1 1 72 LEU O O 61.351 -5.490 -2.124 1.00 . A A . 72 LEU O 1 1
25 30794 1 1 73 LEU C C 64.565 -3.625 -4.043 1.00 . A A . 73 LEU C 1 1
25 30795 1 1 73 LEU CA C 63.617 -4.095 -2.924 1.00 . A A . 73 LEU CA 1 1
25 30796 1 1 73 LEU CB C 64.182 -3.827 -1.504 1.00 . A A . 73 LEU CB 1 1
25 30797 1 1 73 LEU CD1 C 64.410 -1.319 -1.741 1.00 . A A . 73 LEU CD1 1 1
25 30798 1 1 73 LEU CD2 C 65.797 -2.563 -0.059 1.00 . A A . 73 LEU CD2 1 1
25 30799 1 1 73 LEU CG C 65.145 -2.633 -1.455 1.00 . A A . 73 LEU CG 1 1
25 30800 1 1 73 LEU H H 64.115 -6.095 -3.417 1.00 . A A . 73 LEU H 1 1
25 30801 1 1 73 LEU HA H 62.671 -3.583 -3.032 1.00 . A A . 73 LEU HA 1 1
25 30802 1 1 73 LEU HB2 H 63.361 -3.632 -0.830 1.00 . A A . 73 LEU HB2 1 1
25 30803 1 1 73 LEU HB3 H 64.703 -4.708 -1.170 1.00 . A A . 73 LEU HB3 1 1
25 30804 1 1 73 LEU HD11 H 65.102 -0.612 -2.167 1.00 . A A . 73 LEU HD11 1 1
25 30805 1 1 73 LEU HD12 H 64.011 -0.913 -0.825 1.00 . A A . 73 LEU HD12 1 1
25 30806 1 1 73 LEU HD13 H 63.605 -1.495 -2.433 1.00 . A A . 73 LEU HD13 1 1
25 30807 1 1 73 LEU HD21 H 65.103 -2.120 0.640 1.00 . A A . 73 LEU HD21 1 1
25 30808 1 1 73 LEU HD22 H 66.689 -1.960 -0.112 1.00 . A A . 73 LEU HD22 1 1
25 30809 1 1 73 LEU HD23 H 66.062 -3.556 0.272 1.00 . A A . 73 LEU HD23 1 1
25 30810 1 1 73 LEU HG H 65.906 -2.771 -2.180 1.00 . A A . 73 LEU HG 1 1
25 30811 1 1 73 LEU N N 63.402 -5.537 -3.044 1.00 . A A . 73 LEU N 1 1
25 30812 1 1 73 LEU O O 65.416 -4.392 -4.491 1.00 . A A . 73 LEU O 1 1
25 30813 1 1 74 GLN C C 66.343 -0.895 -5.004 1.00 . A A . 74 GLN C 1 1
25 30814 1 1 74 GLN CA C 65.279 -1.840 -5.572 1.00 . A A . 74 GLN CA 1 1
25 30815 1 1 74 GLN CB C 64.421 -1.096 -6.609 1.00 . A A . 74 GLN CB 1 1
25 30816 1 1 74 GLN CD C 66.439 -0.252 -7.838 1.00 . A A . 74 GLN CD 1 1
25 30817 1 1 74 GLN CG C 65.145 -1.051 -7.960 1.00 . A A . 74 GLN CG 1 1
25 30818 1 1 74 GLN H H 63.716 -1.793 -4.110 1.00 . A A . 74 GLN H 1 1
25 30819 1 1 74 GLN HA H 65.783 -2.663 -6.061 1.00 . A A . 74 GLN HA 1 1
25 30820 1 1 74 GLN HB2 H 63.480 -1.612 -6.732 1.00 . A A . 74 GLN HB2 1 1
25 30821 1 1 74 GLN HB3 H 64.231 -0.087 -6.272 1.00 . A A . 74 GLN HB3 1 1
25 30822 1 1 74 GLN HE21 H 67.586 -1.724 -8.517 1.00 . A A . 74 GLN HE21 1 1
25 30823 1 1 74 GLN HE22 H 68.404 -0.291 -8.116 1.00 . A A . 74 GLN HE22 1 1
25 30824 1 1 74 GLN HG2 H 65.377 -2.057 -8.278 1.00 . A A . 74 GLN HG2 1 1
25 30825 1 1 74 GLN HG3 H 64.503 -0.585 -8.692 1.00 . A A . 74 GLN HG3 1 1
25 30826 1 1 74 GLN N N 64.417 -2.369 -4.497 1.00 . A A . 74 GLN N 1 1
25 30827 1 1 74 GLN NE2 N 67.569 -0.802 -8.185 1.00 . A A . 74 GLN NE2 1 1
25 30828 1 1 74 GLN O O 66.039 -0.014 -4.205 1.00 . A A . 74 GLN O 1 1
25 30829 1 1 74 GLN OE1 O 66.418 0.903 -7.411 1.00 . A A . 74 GLN OE1 1 1
25 30830 1 1 75 ILE C C 69.576 0.252 -6.067 1.00 . A A . 75 ILE C 1 1
25 30831 1 1 75 ILE CA C 68.719 -0.282 -4.927 1.00 . A A . 75 ILE CA 1 1
25 30832 1 1 75 ILE CB C 69.585 -1.133 -3.995 1.00 . A A . 75 ILE CB 1 1
25 30833 1 1 75 ILE CD1 C 69.512 -2.606 -1.991 1.00 . A A . 75 ILE CD1 1 1
25 30834 1 1 75 ILE CG1 C 68.771 -1.514 -2.760 1.00 . A A . 75 ILE CG1 1 1
25 30835 1 1 75 ILE CG2 C 70.828 -0.367 -3.545 1.00 . A A . 75 ILE CG2 1 1
25 30836 1 1 75 ILE H H 67.783 -1.829 -6.051 1.00 . A A . 75 ILE H 1 1
25 30837 1 1 75 ILE HA H 68.337 0.560 -4.373 1.00 . A A . 75 ILE HA 1 1
25 30838 1 1 75 ILE HB H 69.888 -2.027 -4.518 1.00 . A A . 75 ILE HB 1 1
25 30839 1 1 75 ILE HD11 H 70.508 -2.261 -1.753 1.00 . A A . 75 ILE HD11 1 1
25 30840 1 1 75 ILE HD12 H 69.580 -3.494 -2.603 1.00 . A A . 75 ILE HD12 1 1
25 30841 1 1 75 ILE HD13 H 68.980 -2.836 -1.078 1.00 . A A . 75 ILE HD13 1 1
25 30842 1 1 75 ILE HG12 H 68.647 -0.642 -2.130 1.00 . A A . 75 ILE HG12 1 1
25 30843 1 1 75 ILE HG13 H 67.808 -1.876 -3.064 1.00 . A A . 75 ILE HG13 1 1
25 30844 1 1 75 ILE HG21 H 71.356 -0.954 -2.807 1.00 . A A . 75 ILE HG21 1 1
25 30845 1 1 75 ILE HG22 H 70.534 0.573 -3.109 1.00 . A A . 75 ILE HG22 1 1
25 30846 1 1 75 ILE HG23 H 71.477 -0.190 -4.391 1.00 . A A . 75 ILE HG23 1 1
25 30847 1 1 75 ILE N N 67.600 -1.100 -5.417 1.00 . A A . 75 ILE N 1 1
25 30848 1 1 75 ILE O O 70.030 -0.501 -6.929 1.00 . A A . 75 ILE O 1 1
25 30849 1 1 76 ASP C C 72.071 2.385 -6.512 1.00 . A A . 76 ASP C 1 1
25 30850 1 1 76 ASP CA C 70.651 2.221 -7.043 1.00 . A A . 76 ASP CA 1 1
25 30851 1 1 76 ASP CB C 70.080 3.592 -7.406 1.00 . A A . 76 ASP CB 1 1
25 30852 1 1 76 ASP CG C 70.836 4.161 -8.603 1.00 . A A . 76 ASP CG 1 1
25 30853 1 1 76 ASP H H 69.430 2.096 -5.306 1.00 . A A . 76 ASP H 1 1
25 30854 1 1 76 ASP HA H 70.682 1.610 -7.936 1.00 . A A . 76 ASP HA 1 1
25 30855 1 1 76 ASP HB2 H 69.038 3.491 -7.657 1.00 . A A . 76 ASP HB2 1 1
25 30856 1 1 76 ASP HB3 H 70.187 4.261 -6.564 1.00 . A A . 76 ASP HB3 1 1
25 30857 1 1 76 ASP N N 69.813 1.563 -6.037 1.00 . A A . 76 ASP N 1 1
25 30858 1 1 76 ASP O O 72.294 3.063 -5.509 1.00 . A A . 76 ASP O 1 1
25 30859 1 1 76 ASP OD1 O 71.856 3.593 -8.958 1.00 . A A . 76 ASP OD1 1 1
25 30860 1 1 76 ASP OD2 O 70.391 5.164 -9.137 1.00 . A A . 76 ASP OD2 1 1
25 30861 1 1 77 THR C C 75.025 3.161 -7.142 1.00 . A A . 77 THR C 1 1
25 30862 1 1 77 THR CA C 74.416 1.818 -6.753 1.00 . A A . 77 THR CA 1 1
25 30863 1 1 77 THR CB C 75.219 0.692 -7.409 1.00 . A A . 77 THR CB 1 1
25 30864 1 1 77 THR CG2 C 76.597 0.591 -6.752 1.00 . A A . 77 THR CG2 1 1
25 30865 1 1 77 THR H H 72.786 1.209 -7.961 1.00 . A A . 77 THR H 1 1
25 30866 1 1 77 THR HA H 74.464 1.706 -5.680 1.00 . A A . 77 THR HA 1 1
25 30867 1 1 77 THR HB H 75.343 0.905 -8.460 1.00 . A A . 77 THR HB 1 1
25 30868 1 1 77 THR HG1 H 74.232 -0.609 -6.348 1.00 . A A . 77 THR HG1 1 1
25 30869 1 1 77 THR HG21 H 77.214 -0.096 -7.311 1.00 . A A . 77 THR HG21 1 1
25 30870 1 1 77 THR HG22 H 76.488 0.235 -5.738 1.00 . A A . 77 THR HG22 1 1
25 30871 1 1 77 THR HG23 H 77.060 1.566 -6.742 1.00 . A A . 77 THR HG23 1 1
25 30872 1 1 77 THR N N 73.023 1.743 -7.175 1.00 . A A . 77 THR N 1 1
25 30873 1 1 77 THR O O 74.712 3.640 -8.219 1.00 . A A . 77 THR O 1 1
25 30874 1 1 77 THR OXT O 75.801 3.688 -6.361 1.00 . A A . 77 THR OXT 1 1
25 30875 1 1 77 THR OG1 O 74.523 -0.537 -7.261 1.00 . A A . 77 THR OG1 1 1
26 30876 1 1 1 MET C C 70.086 -1.292 -9.954 1.00 . A A . 1 MET C 1 1
26 30877 1 1 1 MET CA C 69.993 0.199 -10.244 1.00 . A A . 1 MET CA 1 1
26 30878 1 1 1 MET CB C 69.673 0.420 -11.720 1.00 . A A . 1 MET CB 1 1
26 30879 1 1 1 MET CE C 66.943 1.993 -11.990 1.00 . A A . 1 MET CE 1 1
26 30880 1 1 1 MET CG C 69.671 1.919 -12.011 1.00 . A A . 1 MET CG 1 1
26 30881 1 1 1 MET H1 H 71.951 0.684 -10.749 1.00 . A A . 1 MET H1 1 1
26 30882 1 1 1 MET H2 H 71.719 0.397 -9.090 1.00 . A A . 1 MET H2 1 1
26 30883 1 1 1 MET H3 H 71.178 1.849 -9.789 1.00 . A A . 1 MET H3 1 1
26 30884 1 1 1 MET HA H 69.225 0.646 -9.633 1.00 . A A . 1 MET HA 1 1
26 30885 1 1 1 MET HB2 H 70.424 -0.068 -12.326 1.00 . A A . 1 MET HB2 1 1
26 30886 1 1 1 MET HB3 H 68.701 0.008 -11.948 1.00 . A A . 1 MET HB3 1 1
26 30887 1 1 1 MET HE1 H 67.247 1.765 -13.001 1.00 . A A . 1 MET HE1 1 1
26 30888 1 1 1 MET HE2 H 66.123 2.692 -12.013 1.00 . A A . 1 MET HE2 1 1
26 30889 1 1 1 MET HE3 H 66.627 1.087 -11.492 1.00 . A A . 1 MET HE3 1 1
26 30890 1 1 1 MET HG2 H 70.619 2.336 -11.701 1.00 . A A . 1 MET HG2 1 1
26 30891 1 1 1 MET HG3 H 69.534 2.086 -13.068 1.00 . A A . 1 MET HG3 1 1
26 30892 1 1 1 MET N N 71.310 0.829 -9.944 1.00 . A A . 1 MET N 1 1
26 30893 1 1 1 MET O O 69.453 -2.106 -10.627 1.00 . A A . 1 MET O 1 1
26 30894 1 1 1 MET SD S 68.335 2.721 -11.086 1.00 . A A . 1 MET SD 1 1
26 30895 1 1 2 TYR C C 69.835 -3.567 -7.872 1.00 . A A . 2 TYR C 1 1
26 30896 1 1 2 TYR CA C 71.070 -3.045 -8.600 1.00 . A A . 2 TYR CA 1 1
26 30897 1 1 2 TYR CB C 72.309 -3.202 -7.703 1.00 . A A . 2 TYR CB 1 1
26 30898 1 1 2 TYR CD1 C 72.339 -5.651 -7.007 1.00 . A A . 2 TYR CD1 1 1
26 30899 1 1 2 TYR CD2 C 73.905 -4.896 -8.703 1.00 . A A . 2 TYR CD2 1 1
26 30900 1 1 2 TYR CE1 C 72.863 -6.946 -7.107 1.00 . A A . 2 TYR CE1 1 1
26 30901 1 1 2 TYR CE2 C 74.425 -6.191 -8.796 1.00 . A A . 2 TYR CE2 1 1
26 30902 1 1 2 TYR CG C 72.861 -4.617 -7.802 1.00 . A A . 2 TYR CG 1 1
26 30903 1 1 2 TYR CZ C 73.905 -7.214 -8.001 1.00 . A A . 2 TYR CZ 1 1
26 30904 1 1 2 TYR H H 71.371 -0.948 -8.462 1.00 . A A . 2 TYR H 1 1
26 30905 1 1 2 TYR HA H 71.210 -3.616 -9.503 1.00 . A A . 2 TYR HA 1 1
26 30906 1 1 2 TYR HB2 H 73.065 -2.497 -8.015 1.00 . A A . 2 TYR HB2 1 1
26 30907 1 1 2 TYR HB3 H 72.036 -2.991 -6.676 1.00 . A A . 2 TYR HB3 1 1
26 30908 1 1 2 TYR HD1 H 71.537 -5.454 -6.318 1.00 . A A . 2 TYR HD1 1 1
26 30909 1 1 2 TYR HD2 H 74.313 -4.112 -9.326 1.00 . A A . 2 TYR HD2 1 1
26 30910 1 1 2 TYR HE1 H 72.461 -7.740 -6.495 1.00 . A A . 2 TYR HE1 1 1
26 30911 1 1 2 TYR HE2 H 75.227 -6.400 -9.488 1.00 . A A . 2 TYR HE2 1 1
26 30912 1 1 2 TYR HH H 73.814 -9.096 -7.677 1.00 . A A . 2 TYR HH 1 1
26 30913 1 1 2 TYR N N 70.887 -1.643 -8.957 1.00 . A A . 2 TYR N 1 1
26 30914 1 1 2 TYR O O 69.348 -2.945 -6.927 1.00 . A A . 2 TYR O 1 1
26 30915 1 1 2 TYR OH O 74.430 -8.488 -8.093 1.00 . A A . 2 TYR OH 1 1
26 30916 1 1 3 GLU C C 68.553 -6.474 -6.810 1.00 . A A . 3 GLU C 1 1
26 30917 1 1 3 GLU CA C 68.147 -5.315 -7.713 1.00 . A A . 3 GLU CA 1 1
26 30918 1 1 3 GLU CB C 67.208 -5.831 -8.809 1.00 . A A . 3 GLU CB 1 1
26 30919 1 1 3 GLU CD C 67.974 -4.500 -10.799 1.00 . A A . 3 GLU CD 1 1
26 30920 1 1 3 GLU CG C 66.858 -4.686 -9.773 1.00 . A A . 3 GLU CG 1 1
26 30921 1 1 3 GLU H H 69.762 -5.159 -9.079 1.00 . A A . 3 GLU H 1 1
26 30922 1 1 3 GLU HA H 67.621 -4.575 -7.124 1.00 . A A . 3 GLU HA 1 1
26 30923 1 1 3 GLU HB2 H 67.689 -6.633 -9.350 1.00 . A A . 3 GLU HB2 1 1
26 30924 1 1 3 GLU HB3 H 66.301 -6.199 -8.353 1.00 . A A . 3 GLU HB3 1 1
26 30925 1 1 3 GLU HG2 H 65.942 -4.929 -10.292 1.00 . A A . 3 GLU HG2 1 1
26 30926 1 1 3 GLU HG3 H 66.720 -3.769 -9.220 1.00 . A A . 3 GLU HG3 1 1
26 30927 1 1 3 GLU N N 69.331 -4.711 -8.321 1.00 . A A . 3 GLU N 1 1
26 30928 1 1 3 GLU O O 69.236 -7.401 -7.249 1.00 . A A . 3 GLU O 1 1
26 30929 1 1 3 GLU OE1 O 68.994 -5.155 -10.661 1.00 . A A . 3 GLU OE1 1 1
26 30930 1 1 3 GLU OE2 O 67.794 -3.700 -11.702 1.00 . A A . 3 GLU OE2 1 1
26 30931 1 1 4 PHE C C 67.421 -8.615 -4.719 1.00 . A A . 4 PHE C 1 1
26 30932 1 1 4 PHE CA C 68.457 -7.503 -4.603 1.00 . A A . 4 PHE CA 1 1
26 30933 1 1 4 PHE CB C 68.527 -6.952 -3.158 1.00 . A A . 4 PHE CB 1 1
26 30934 1 1 4 PHE CD1 C 69.312 -9.160 -2.124 1.00 . A A . 4 PHE CD1 1 1
26 30935 1 1 4 PHE CD2 C 67.402 -8.017 -1.144 1.00 . A A . 4 PHE CD2 1 1
26 30936 1 1 4 PHE CE1 C 69.187 -10.175 -1.167 1.00 . A A . 4 PHE CE1 1 1
26 30937 1 1 4 PHE CE2 C 67.282 -9.036 -0.195 1.00 . A A . 4 PHE CE2 1 1
26 30938 1 1 4 PHE CG C 68.418 -8.069 -2.118 1.00 . A A . 4 PHE CG 1 1
26 30939 1 1 4 PHE CZ C 68.173 -10.114 -0.207 1.00 . A A . 4 PHE CZ 1 1
26 30940 1 1 4 PHE H H 67.581 -5.672 -5.250 1.00 . A A . 4 PHE H 1 1
26 30941 1 1 4 PHE HA H 69.424 -7.902 -4.874 1.00 . A A . 4 PHE HA 1 1
26 30942 1 1 4 PHE HB2 H 69.468 -6.440 -3.024 1.00 . A A . 4 PHE HB2 1 1
26 30943 1 1 4 PHE HB3 H 67.721 -6.250 -3.010 1.00 . A A . 4 PHE HB3 1 1
26 30944 1 1 4 PHE HD1 H 70.104 -9.217 -2.852 1.00 . A A . 4 PHE HD1 1 1
26 30945 1 1 4 PHE HD2 H 66.714 -7.185 -1.120 1.00 . A A . 4 PHE HD2 1 1
26 30946 1 1 4 PHE HE1 H 69.874 -11.008 -1.171 1.00 . A A . 4 PHE HE1 1 1
26 30947 1 1 4 PHE HE2 H 66.500 -8.986 0.550 1.00 . A A . 4 PHE HE2 1 1
26 30948 1 1 4 PHE HZ H 68.076 -10.902 0.524 1.00 . A A . 4 PHE HZ 1 1
26 30949 1 1 4 PHE N N 68.128 -6.429 -5.547 1.00 . A A . 4 PHE N 1 1
26 30950 1 1 4 PHE O O 66.238 -8.412 -4.448 1.00 . A A . 4 PHE O 1 1
26 30951 1 1 5 LYS C C 67.518 -12.145 -4.531 1.00 . A A . 5 LYS C 1 1
26 30952 1 1 5 LYS CA C 67.004 -10.949 -5.321 1.00 . A A . 5 LYS CA 1 1
26 30953 1 1 5 LYS CB C 66.946 -11.312 -6.807 1.00 . A A . 5 LYS CB 1 1
26 30954 1 1 5 LYS CD C 66.200 -10.535 -9.065 1.00 . A A . 5 LYS CD 1 1
26 30955 1 1 5 LYS CE C 65.463 -9.430 -9.825 1.00 . A A . 5 LYS CE 1 1
26 30956 1 1 5 LYS CG C 66.237 -10.194 -7.574 1.00 . A A . 5 LYS CG 1 1
26 30957 1 1 5 LYS H H 68.836 -9.879 -5.350 1.00 . A A . 5 LYS H 1 1
26 30958 1 1 5 LYS HA H 66.004 -10.709 -4.985 1.00 . A A . 5 LYS HA 1 1
26 30959 1 1 5 LYS HB2 H 67.950 -11.432 -7.188 1.00 . A A . 5 LYS HB2 1 1
26 30960 1 1 5 LYS HB3 H 66.400 -12.235 -6.935 1.00 . A A . 5 LYS HB3 1 1
26 30961 1 1 5 LYS HD2 H 67.210 -10.618 -9.440 1.00 . A A . 5 LYS HD2 1 1
26 30962 1 1 5 LYS HD3 H 65.685 -11.472 -9.206 1.00 . A A . 5 LYS HD3 1 1
26 30963 1 1 5 LYS HE2 H 64.465 -9.321 -9.425 1.00 . A A . 5 LYS HE2 1 1
26 30964 1 1 5 LYS HE3 H 65.997 -8.497 -9.715 1.00 . A A . 5 LYS HE3 1 1
26 30965 1 1 5 LYS HG2 H 65.228 -10.093 -7.206 1.00 . A A . 5 LYS HG2 1 1
26 30966 1 1 5 LYS HG3 H 66.769 -9.265 -7.431 1.00 . A A . 5 LYS HG3 1 1
26 30967 1 1 5 LYS HZ1 H 64.850 -10.674 -11.378 1.00 . A A . 5 LYS HZ1 1 1
26 30968 1 1 5 LYS HZ2 H 66.351 -9.922 -11.643 1.00 . A A . 5 LYS HZ2 1 1
26 30969 1 1 5 LYS HZ3 H 64.911 -9.031 -11.792 1.00 . A A . 5 LYS HZ3 1 1
26 30970 1 1 5 LYS N N 67.882 -9.791 -5.141 1.00 . A A . 5 LYS N 1 1
26 30971 1 1 5 LYS NZ N 65.388 -9.791 -11.268 1.00 . A A . 5 LYS NZ 1 1
26 30972 1 1 5 LYS O O 68.723 -12.323 -4.380 1.00 . A A . 5 LYS O 1 1
26 30973 1 1 6 LEU C C 67.456 -15.252 -4.258 1.00 . A A . 6 LEU C 1 1
26 30974 1 1 6 LEU CA C 66.946 -14.173 -3.286 1.00 . A A . 6 LEU CA 1 1
26 30975 1 1 6 LEU CB C 65.711 -14.720 -2.532 1.00 . A A . 6 LEU CB 1 1
26 30976 1 1 6 LEU CD1 C 64.932 -16.001 -0.527 1.00 . A A . 6 LEU CD1 1 1
26 30977 1 1 6 LEU CD2 C 66.761 -16.946 -1.958 1.00 . A A . 6 LEU CD2 1 1
26 30978 1 1 6 LEU CG C 66.149 -15.653 -1.390 1.00 . A A . 6 LEU CG 1 1
26 30979 1 1 6 LEU H H 65.646 -12.766 -4.228 1.00 . A A . 6 LEU H 1 1
26 30980 1 1 6 LEU HA H 67.705 -13.923 -2.569 1.00 . A A . 6 LEU HA 1 1
26 30981 1 1 6 LEU HB2 H 65.148 -13.899 -2.113 1.00 . A A . 6 LEU HB2 1 1
26 30982 1 1 6 LEU HB3 H 65.083 -15.269 -3.218 1.00 . A A . 6 LEU HB3 1 1
26 30983 1 1 6 LEU HD11 H 64.140 -16.378 -1.156 1.00 . A A . 6 LEU HD11 1 1
26 30984 1 1 6 LEU HD12 H 64.591 -15.117 -0.007 1.00 . A A . 6 LEU HD12 1 1
26 30985 1 1 6 LEU HD13 H 65.210 -16.756 0.194 1.00 . A A . 6 LEU HD13 1 1
26 30986 1 1 6 LEU HD21 H 66.222 -17.249 -2.845 1.00 . A A . 6 LEU HD21 1 1
26 30987 1 1 6 LEU HD22 H 66.700 -17.731 -1.219 1.00 . A A . 6 LEU HD22 1 1
26 30988 1 1 6 LEU HD23 H 67.797 -16.776 -2.205 1.00 . A A . 6 LEU HD23 1 1
26 30989 1 1 6 LEU HG H 66.882 -15.147 -0.778 1.00 . A A . 6 LEU HG 1 1
26 30990 1 1 6 LEU N N 66.589 -12.967 -4.049 1.00 . A A . 6 LEU N 1 1
26 30991 1 1 6 LEU O O 66.665 -15.770 -5.047 1.00 . A A . 6 LEU O 1 1
26 30992 1 1 7 PRO C C 68.500 -17.997 -5.027 1.00 . A A . 7 PRO C 1 1
26 30993 1 1 7 PRO CA C 69.235 -16.667 -5.187 1.00 . A A . 7 PRO CA 1 1
26 30994 1 1 7 PRO CB C 70.725 -16.826 -4.818 1.00 . A A . 7 PRO CB 1 1
26 30995 1 1 7 PRO CD C 69.817 -15.112 -3.379 1.00 . A A . 7 PRO CD 1 1
26 30996 1 1 7 PRO CG C 71.086 -15.573 -4.096 1.00 . A A . 7 PRO CG 1 1
26 30997 1 1 7 PRO HA H 69.151 -16.320 -6.205 1.00 . A A . 7 PRO HA 1 1
26 30998 1 1 7 PRO HB2 H 70.867 -17.685 -4.170 1.00 . A A . 7 PRO HB2 1 1
26 30999 1 1 7 PRO HB3 H 71.328 -16.929 -5.710 1.00 . A A . 7 PRO HB3 1 1
26 31000 1 1 7 PRO HD2 H 69.763 -15.547 -2.389 1.00 . A A . 7 PRO HD2 1 1
26 31001 1 1 7 PRO HD3 H 69.796 -14.041 -3.327 1.00 . A A . 7 PRO HD3 1 1
26 31002 1 1 7 PRO HG2 H 71.875 -15.767 -3.381 1.00 . A A . 7 PRO HG2 1 1
26 31003 1 1 7 PRO HG3 H 71.399 -14.818 -4.801 1.00 . A A . 7 PRO HG3 1 1
26 31004 1 1 7 PRO N N 68.728 -15.619 -4.247 1.00 . A A . 7 PRO N 1 1
26 31005 1 1 7 PRO O O 68.150 -18.397 -3.916 1.00 . A A . 7 PRO O 1 1
26 31006 1 1 8 ASP C C 68.563 -21.067 -5.675 1.00 . A A . 8 ASP C 1 1
26 31007 1 1 8 ASP CA C 67.613 -19.967 -6.140 1.00 . A A . 8 ASP CA 1 1
26 31008 1 1 8 ASP CB C 67.104 -20.294 -7.545 1.00 . A A . 8 ASP CB 1 1
26 31009 1 1 8 ASP CG C 66.132 -21.468 -7.495 1.00 . A A . 8 ASP CG 1 1
26 31010 1 1 8 ASP H H 68.598 -18.302 -6.999 1.00 . A A . 8 ASP H 1 1
26 31011 1 1 8 ASP HA H 66.773 -19.921 -5.468 1.00 . A A . 8 ASP HA 1 1
26 31012 1 1 8 ASP HB2 H 66.602 -19.431 -7.956 1.00 . A A . 8 ASP HB2 1 1
26 31013 1 1 8 ASP HB3 H 67.943 -20.553 -8.176 1.00 . A A . 8 ASP HB3 1 1
26 31014 1 1 8 ASP N N 68.288 -18.676 -6.147 1.00 . A A . 8 ASP N 1 1
26 31015 1 1 8 ASP O O 68.352 -22.243 -5.972 1.00 . A A . 8 ASP O 1 1
26 31016 1 1 8 ASP OD1 O 65.316 -21.500 -6.589 1.00 . A A . 8 ASP OD1 1 1
26 31017 1 1 8 ASP OD2 O 66.216 -22.315 -8.369 1.00 . A A . 8 ASP OD2 1 1
26 31018 1 1 9 ILE C C 70.510 -21.736 -2.922 1.00 . A A . 9 ILE C 1 1
26 31019 1 1 9 ILE CA C 70.597 -21.643 -4.442 1.00 . A A . 9 ILE CA 1 1
26 31020 1 1 9 ILE CB C 72.018 -21.207 -4.831 1.00 . A A . 9 ILE CB 1 1
26 31021 1 1 9 ILE CD1 C 73.459 -20.421 -6.740 1.00 . A A . 9 ILE CD1 1 1
26 31022 1 1 9 ILE CG1 C 72.134 -21.100 -6.357 1.00 . A A . 9 ILE CG1 1 1
26 31023 1 1 9 ILE CG2 C 73.025 -22.244 -4.325 1.00 . A A . 9 ILE CG2 1 1
26 31024 1 1 9 ILE H H 69.729 -19.729 -4.740 1.00 . A A . 9 ILE H 1 1
26 31025 1 1 9 ILE HA H 70.399 -22.621 -4.865 1.00 . A A . 9 ILE HA 1 1
26 31026 1 1 9 ILE HB H 72.233 -20.252 -4.379 1.00 . A A . 9 ILE HB 1 1
26 31027 1 1 9 ILE HD11 H 73.486 -19.421 -6.330 1.00 . A A . 9 ILE HD11 1 1
26 31028 1 1 9 ILE HD12 H 73.536 -20.368 -7.816 1.00 . A A . 9 ILE HD12 1 1
26 31029 1 1 9 ILE HD13 H 74.290 -20.993 -6.350 1.00 . A A . 9 ILE HD13 1 1
26 31030 1 1 9 ILE HG12 H 72.101 -22.090 -6.787 1.00 . A A . 9 ILE HG12 1 1
26 31031 1 1 9 ILE HG13 H 71.311 -20.516 -6.740 1.00 . A A . 9 ILE HG13 1 1
26 31032 1 1 9 ILE HG21 H 73.031 -22.246 -3.244 1.00 . A A . 9 ILE HG21 1 1
26 31033 1 1 9 ILE HG22 H 74.012 -21.995 -4.687 1.00 . A A . 9 ILE HG22 1 1
26 31034 1 1 9 ILE HG23 H 72.746 -23.223 -4.685 1.00 . A A . 9 ILE HG23 1 1
26 31035 1 1 9 ILE N N 69.613 -20.680 -4.946 1.00 . A A . 9 ILE N 1 1
26 31036 1 1 9 ILE O O 70.514 -20.721 -2.224 1.00 . A A . 9 ILE O 1 1
26 31037 1 1 10 GLY C C 69.915 -24.595 -0.669 1.00 . A A . 10 GLY C 1 1
26 31038 1 1 10 GLY CA C 70.377 -23.177 -0.978 1.00 . A A . 10 GLY CA 1 1
26 31039 1 1 10 GLY H H 70.466 -23.726 -3.021 1.00 . A A . 10 GLY H 1 1
26 31040 1 1 10 GLY HA2 H 71.356 -23.017 -0.549 1.00 . A A . 10 GLY HA2 1 1
26 31041 1 1 10 GLY HA3 H 69.680 -22.476 -0.544 1.00 . A A . 10 GLY HA3 1 1
26 31042 1 1 10 GLY N N 70.449 -22.958 -2.417 1.00 . A A . 10 GLY N 1 1
26 31043 1 1 10 GLY O O 69.913 -25.462 -1.543 1.00 . A A . 10 GLY O 1 1
26 31044 1 1 11 GLU C C 67.633 -26.379 0.441 1.00 . A A . 11 GLU C 1 1
26 31045 1 1 11 GLU CA C 69.041 -26.141 0.980 1.00 . A A . 11 GLU CA 1 1
26 31046 1 1 11 GLU CB C 69.037 -26.258 2.509 1.00 . A A . 11 GLU CB 1 1
26 31047 1 1 11 GLU CD C 70.952 -24.755 3.141 1.00 . A A . 11 GLU CD 1 1
26 31048 1 1 11 GLU CG C 70.475 -26.205 3.049 1.00 . A A . 11 GLU CG 1 1
26 31049 1 1 11 GLU H H 69.524 -24.093 1.227 1.00 . A A . 11 GLU H 1 1
26 31050 1 1 11 GLU HA H 69.701 -26.890 0.570 1.00 . A A . 11 GLU HA 1 1
26 31051 1 1 11 GLU HB2 H 68.462 -25.443 2.928 1.00 . A A . 11 GLU HB2 1 1
26 31052 1 1 11 GLU HB3 H 68.583 -27.196 2.794 1.00 . A A . 11 GLU HB3 1 1
26 31053 1 1 11 GLU HG2 H 70.502 -26.650 4.032 1.00 . A A . 11 GLU HG2 1 1
26 31054 1 1 11 GLU HG3 H 71.132 -26.756 2.391 1.00 . A A . 11 GLU HG3 1 1
26 31055 1 1 11 GLU N N 69.512 -24.823 0.576 1.00 . A A . 11 GLU N 1 1
26 31056 1 1 11 GLU O O 66.790 -26.970 1.115 1.00 . A A . 11 GLU O 1 1
26 31057 1 1 11 GLU OE1 O 70.215 -23.880 2.720 1.00 . A A . 11 GLU OE1 1 1
26 31058 1 1 11 GLU OE2 O 72.045 -24.542 3.640 1.00 . A A . 11 GLU OE2 1 1
26 31059 1 1 12 GLY C C 65.176 -24.876 -1.079 1.00 . A A . 12 GLY C 1 1
26 31060 1 1 12 GLY CA C 66.090 -26.048 -1.420 1.00 . A A . 12 GLY CA 1 1
26 31061 1 1 12 GLY H H 68.110 -25.434 -1.258 1.00 . A A . 12 GLY H 1 1
26 31062 1 1 12 GLY HA2 H 66.230 -26.087 -2.491 1.00 . A A . 12 GLY HA2 1 1
26 31063 1 1 12 GLY HA3 H 65.625 -26.965 -1.089 1.00 . A A . 12 GLY HA3 1 1
26 31064 1 1 12 GLY N N 67.394 -25.901 -0.779 1.00 . A A . 12 GLY N 1 1
26 31065 1 1 12 GLY O O 64.538 -24.861 -0.026 1.00 . A A . 12 GLY O 1 1
26 31066 1 1 13 VAL C C 63.397 -22.452 -3.002 1.00 . A A . 13 VAL C 1 1
26 31067 1 1 13 VAL CA C 64.254 -22.715 -1.763 1.00 . A A . 13 VAL CA 1 1
26 31068 1 1 13 VAL CB C 65.129 -21.486 -1.455 1.00 . A A . 13 VAL CB 1 1
26 31069 1 1 13 VAL CG1 C 64.274 -20.214 -1.477 1.00 . A A . 13 VAL CG1 1 1
26 31070 1 1 13 VAL CG2 C 65.773 -21.634 -0.069 1.00 . A A . 13 VAL CG2 1 1
26 31071 1 1 13 VAL H H 65.631 -23.963 -2.808 1.00 . A A . 13 VAL H 1 1
26 31072 1 1 13 VAL HA H 63.595 -22.896 -0.924 1.00 . A A . 13 VAL HA 1 1
26 31073 1 1 13 VAL HB H 65.904 -21.403 -2.203 1.00 . A A . 13 VAL HB 1 1
26 31074 1 1 13 VAL HG11 H 63.368 -20.376 -0.914 1.00 . A A . 13 VAL HG11 1 1
26 31075 1 1 13 VAL HG12 H 64.025 -19.965 -2.497 1.00 . A A . 13 VAL HG12 1 1
26 31076 1 1 13 VAL HG13 H 64.831 -19.400 -1.034 1.00 . A A . 13 VAL HG13 1 1
26 31077 1 1 13 VAL HG21 H 65.032 -21.964 0.643 1.00 . A A . 13 VAL HG21 1 1
26 31078 1 1 13 VAL HG22 H 66.169 -20.680 0.245 1.00 . A A . 13 VAL HG22 1 1
26 31079 1 1 13 VAL HG23 H 66.574 -22.356 -0.114 1.00 . A A . 13 VAL HG23 1 1
26 31080 1 1 13 VAL N N 65.108 -23.892 -1.979 1.00 . A A . 13 VAL N 1 1
26 31081 1 1 13 VAL O O 63.921 -22.221 -4.093 1.00 . A A . 13 VAL O 1 1
26 31082 1 1 14 THR C C 60.074 -21.215 -3.522 1.00 . A A . 14 THR C 1 1
26 31083 1 1 14 THR CA C 61.137 -22.237 -3.926 1.00 . A A . 14 THR CA 1 1
26 31084 1 1 14 THR CB C 60.462 -23.549 -4.330 1.00 . A A . 14 THR CB 1 1
26 31085 1 1 14 THR CG2 C 61.529 -24.553 -4.771 1.00 . A A . 14 THR CG2 1 1
26 31086 1 1 14 THR H H 61.719 -22.662 -1.926 1.00 . A A . 14 THR H 1 1
26 31087 1 1 14 THR HA H 61.678 -21.849 -4.778 1.00 . A A . 14 THR HA 1 1
26 31088 1 1 14 THR HB H 59.781 -23.369 -5.145 1.00 . A A . 14 THR HB 1 1
26 31089 1 1 14 THR HG1 H 60.152 -23.719 -2.419 1.00 . A A . 14 THR HG1 1 1
26 31090 1 1 14 THR HG21 H 62.117 -24.852 -3.916 1.00 . A A . 14 THR HG21 1 1
26 31091 1 1 14 THR HG22 H 62.173 -24.093 -5.508 1.00 . A A . 14 THR HG22 1 1
26 31092 1 1 14 THR HG23 H 61.054 -25.422 -5.201 1.00 . A A . 14 THR HG23 1 1
26 31093 1 1 14 THR N N 62.074 -22.480 -2.821 1.00 . A A . 14 THR N 1 1
26 31094 1 1 14 THR O O 59.229 -20.829 -4.329 1.00 . A A . 14 THR O 1 1
26 31095 1 1 14 THR OG1 O 59.750 -24.071 -3.217 1.00 . A A . 14 THR OG1 1 1
26 31096 1 1 15 GLU C C 59.902 -18.816 -0.819 1.00 . A A . 15 GLU C 1 1
26 31097 1 1 15 GLU CA C 59.180 -19.790 -1.742 1.00 . A A . 15 GLU CA 1 1
26 31098 1 1 15 GLU CB C 58.057 -20.504 -0.983 1.00 . A A . 15 GLU CB 1 1
26 31099 1 1 15 GLU CD C 55.946 -20.225 0.317 1.00 . A A . 15 GLU CD 1 1
26 31100 1 1 15 GLU CG C 57.053 -19.489 -0.428 1.00 . A A . 15 GLU CG 1 1
26 31101 1 1 15 GLU H H 60.840 -21.120 -1.681 1.00 . A A . 15 GLU H 1 1
26 31102 1 1 15 GLU HA H 58.742 -19.236 -2.556 1.00 . A A . 15 GLU HA 1 1
26 31103 1 1 15 GLU HB2 H 57.546 -21.169 -1.665 1.00 . A A . 15 GLU HB2 1 1
26 31104 1 1 15 GLU HB3 H 58.475 -21.074 -0.169 1.00 . A A . 15 GLU HB3 1 1
26 31105 1 1 15 GLU HG2 H 57.555 -18.813 0.249 1.00 . A A . 15 GLU HG2 1 1
26 31106 1 1 15 GLU HG3 H 56.620 -18.928 -1.242 1.00 . A A . 15 GLU HG3 1 1
26 31107 1 1 15 GLU N N 60.133 -20.778 -2.267 1.00 . A A . 15 GLU N 1 1
26 31108 1 1 15 GLU O O 60.816 -19.204 -0.091 1.00 . A A . 15 GLU O 1 1
26 31109 1 1 15 GLU OE1 O 55.808 -21.417 0.101 1.00 . A A . 15 GLU OE1 1 1
26 31110 1 1 15 GLU OE2 O 55.263 -19.591 1.105 1.00 . A A . 15 GLU OE2 1 1
26 31111 1 1 16 GLY C C 59.057 -15.830 0.854 1.00 . A A . 16 GLY C 1 1
26 31112 1 1 16 GLY CA C 60.109 -16.516 -0.016 1.00 . A A . 16 GLY CA 1 1
26 31113 1 1 16 GLY H H 58.757 -17.296 -1.456 1.00 . A A . 16 GLY H 1 1
26 31114 1 1 16 GLY HA2 H 60.869 -16.961 0.613 1.00 . A A . 16 GLY HA2 1 1
26 31115 1 1 16 GLY HA3 H 60.569 -15.775 -0.653 1.00 . A A . 16 GLY HA3 1 1
26 31116 1 1 16 GLY N N 59.490 -17.548 -0.854 1.00 . A A . 16 GLY N 1 1
26 31117 1 1 16 GLY O O 57.997 -15.443 0.362 1.00 . A A . 16 GLY O 1 1
26 31118 1 1 17 GLU C C 59.186 -14.109 4.022 1.00 . A A . 17 GLU C 1 1
26 31119 1 1 17 GLU CA C 58.421 -15.012 3.064 1.00 . A A . 17 GLU CA 1 1
26 31120 1 1 17 GLU CB C 57.638 -16.064 3.851 1.00 . A A . 17 GLU CB 1 1
26 31121 1 1 17 GLU CD C 55.772 -16.437 5.466 1.00 . A A . 17 GLU CD 1 1
26 31122 1 1 17 GLU CG C 56.595 -15.380 4.738 1.00 . A A . 17 GLU CG 1 1
26 31123 1 1 17 GLU H H 60.215 -15.982 2.489 1.00 . A A . 17 GLU H 1 1
26 31124 1 1 17 GLU HA H 57.725 -14.406 2.497 1.00 . A A . 17 GLU HA 1 1
26 31125 1 1 17 GLU HB2 H 57.141 -16.732 3.163 1.00 . A A . 17 GLU HB2 1 1
26 31126 1 1 17 GLU HB3 H 58.318 -16.628 4.471 1.00 . A A . 17 GLU HB3 1 1
26 31127 1 1 17 GLU HG2 H 57.095 -14.753 5.462 1.00 . A A . 17 GLU HG2 1 1
26 31128 1 1 17 GLU HG3 H 55.943 -14.775 4.127 1.00 . A A . 17 GLU HG3 1 1
26 31129 1 1 17 GLU N N 59.353 -15.667 2.146 1.00 . A A . 17 GLU N 1 1
26 31130 1 1 17 GLU O O 60.211 -14.501 4.580 1.00 . A A . 17 GLU O 1 1
26 31131 1 1 17 GLU OE1 O 55.867 -17.594 5.090 1.00 . A A . 17 GLU OE1 1 1
26 31132 1 1 17 GLU OE2 O 55.063 -16.079 6.392 1.00 . A A . 17 GLU OE2 1 1
26 31133 1 1 18 ILE C C 58.623 -11.766 6.398 1.00 . A A . 18 ILE C 1 1
26 31134 1 1 18 ILE CA C 59.347 -11.907 5.064 1.00 . A A . 18 ILE CA 1 1
26 31135 1 1 18 ILE CB C 59.390 -10.552 4.358 1.00 . A A . 18 ILE CB 1 1
26 31136 1 1 18 ILE CD1 C 61.694 -10.550 3.273 1.00 . A A . 18 ILE CD1 1 1
26 31137 1 1 18 ILE CG1 C 60.178 -10.669 3.031 1.00 . A A . 18 ILE CG1 1 1
26 31138 1 1 18 ILE CG2 C 60.045 -9.519 5.274 1.00 . A A . 18 ILE CG2 1 1
26 31139 1 1 18 ILE H H 57.882 -12.625 3.699 1.00 . A A . 18 ILE H 1 1
26 31140 1 1 18 ILE HA H 60.356 -12.228 5.261 1.00 . A A . 18 ILE HA 1 1
26 31141 1 1 18 ILE HB H 58.378 -10.237 4.142 1.00 . A A . 18 ILE HB 1 1
26 31142 1 1 18 ILE HD11 H 61.951 -10.974 4.231 1.00 . A A . 18 ILE HD11 1 1
26 31143 1 1 18 ILE HD12 H 61.975 -9.508 3.262 1.00 . A A . 18 ILE HD12 1 1
26 31144 1 1 18 ILE HD13 H 62.226 -11.073 2.494 1.00 . A A . 18 ILE HD13 1 1
26 31145 1 1 18 ILE HG12 H 59.967 -11.623 2.570 1.00 . A A . 18 ILE HG12 1 1
26 31146 1 1 18 ILE HG13 H 59.864 -9.879 2.364 1.00 . A A . 18 ILE HG13 1 1
26 31147 1 1 18 ILE HG21 H 60.272 -8.641 4.703 1.00 . A A . 18 ILE HG21 1 1
26 31148 1 1 18 ILE HG22 H 60.958 -9.923 5.683 1.00 . A A . 18 ILE HG22 1 1
26 31149 1 1 18 ILE HG23 H 59.369 -9.267 6.076 1.00 . A A . 18 ILE HG23 1 1
26 31150 1 1 18 ILE N N 58.693 -12.884 4.188 1.00 . A A . 18 ILE N 1 1
26 31151 1 1 18 ILE O O 57.449 -11.399 6.448 1.00 . A A . 18 ILE O 1 1
26 31152 1 1 19 VAL C C 59.159 -10.675 9.529 1.00 . A A . 19 VAL C 1 1
26 31153 1 1 19 VAL CA C 58.771 -11.979 8.825 1.00 . A A . 19 VAL CA 1 1
26 31154 1 1 19 VAL CB C 59.247 -13.176 9.648 1.00 . A A . 19 VAL CB 1 1
26 31155 1 1 19 VAL CG1 C 60.761 -13.093 9.851 1.00 . A A . 19 VAL CG1 1 1
26 31156 1 1 19 VAL CG2 C 58.548 -13.181 11.010 1.00 . A A . 19 VAL CG2 1 1
26 31157 1 1 19 VAL H H 60.268 -12.362 7.376 1.00 . A A . 19 VAL H 1 1
26 31158 1 1 19 VAL HA H 57.692 -12.021 8.757 1.00 . A A . 19 VAL HA 1 1
26 31159 1 1 19 VAL HB H 59.009 -14.087 9.117 1.00 . A A . 19 VAL HB 1 1
26 31160 1 1 19 VAL HG11 H 60.992 -12.273 10.516 1.00 . A A . 19 VAL HG11 1 1
26 31161 1 1 19 VAL HG12 H 61.243 -12.929 8.899 1.00 . A A . 19 VAL HG12 1 1
26 31162 1 1 19 VAL HG13 H 61.117 -14.017 10.281 1.00 . A A . 19 VAL HG13 1 1
26 31163 1 1 19 VAL HG21 H 57.489 -13.020 10.873 1.00 . A A . 19 VAL HG21 1 1
26 31164 1 1 19 VAL HG22 H 58.957 -12.395 11.628 1.00 . A A . 19 VAL HG22 1 1
26 31165 1 1 19 VAL HG23 H 58.707 -14.136 11.490 1.00 . A A . 19 VAL HG23 1 1
26 31166 1 1 19 VAL N N 59.338 -12.066 7.481 1.00 . A A . 19 VAL N 1 1
26 31167 1 1 19 VAL O O 58.358 -10.117 10.278 1.00 . A A . 19 VAL O 1 1
26 31168 1 1 20 ARG C C 61.718 -8.076 9.091 1.00 . A A . 20 ARG C 1 1
26 31169 1 1 20 ARG CA C 60.854 -8.970 9.994 1.00 . A A . 20 ARG CA 1 1
26 31170 1 1 20 ARG CB C 61.665 -9.364 11.236 1.00 . A A . 20 ARG CB 1 1
26 31171 1 1 20 ARG CD C 62.918 -8.543 13.234 1.00 . A A . 20 ARG CD 1 1
26 31172 1 1 20 ARG CG C 62.108 -8.116 12.010 1.00 . A A . 20 ARG CG 1 1
26 31173 1 1 20 ARG CZ C 63.902 -7.512 15.201 1.00 . A A . 20 ARG CZ 1 1
26 31174 1 1 20 ARG H H 61.012 -10.687 8.738 1.00 . A A . 20 ARG H 1 1
26 31175 1 1 20 ARG HA H 59.996 -8.402 10.321 1.00 . A A . 20 ARG HA 1 1
26 31176 1 1 20 ARG HB2 H 61.053 -9.981 11.879 1.00 . A A . 20 ARG HB2 1 1
26 31177 1 1 20 ARG HB3 H 62.538 -9.922 10.931 1.00 . A A . 20 ARG HB3 1 1
26 31178 1 1 20 ARG HD2 H 62.351 -9.260 13.808 1.00 . A A . 20 ARG HD2 1 1
26 31179 1 1 20 ARG HD3 H 63.842 -8.997 12.906 1.00 . A A . 20 ARG HD3 1 1
26 31180 1 1 20 ARG HE H 62.888 -6.503 13.804 1.00 . A A . 20 ARG HE 1 1
26 31181 1 1 20 ARG HG2 H 62.722 -7.493 11.378 1.00 . A A . 20 ARG HG2 1 1
26 31182 1 1 20 ARG HG3 H 61.240 -7.562 12.333 1.00 . A A . 20 ARG HG3 1 1
26 31183 1 1 20 ARG HH11 H 64.171 -9.486 14.997 1.00 . A A . 20 ARG HH11 1 1
26 31184 1 1 20 ARG HH12 H 64.855 -8.780 16.423 1.00 . A A . 20 ARG HH12 1 1
26 31185 1 1 20 ARG HH21 H 63.789 -5.568 15.660 1.00 . A A . 20 ARG HH21 1 1
26 31186 1 1 20 ARG HH22 H 64.653 -6.555 16.792 1.00 . A A . 20 ARG HH22 1 1
26 31187 1 1 20 ARG N N 60.396 -10.200 9.323 1.00 . A A . 20 ARG N 1 1
26 31188 1 1 20 ARG NE N 63.213 -7.387 14.072 1.00 . A A . 20 ARG NE 1 1
26 31189 1 1 20 ARG NH1 N 64.346 -8.684 15.567 1.00 . A A . 20 ARG NH1 1 1
26 31190 1 1 20 ARG NH2 N 64.133 -6.463 15.943 1.00 . A A . 20 ARG NH2 1 1
26 31191 1 1 20 ARG O O 62.666 -8.540 8.458 1.00 . A A . 20 ARG O 1 1
26 31192 1 1 21 TRP C C 62.929 -4.890 9.338 1.00 . A A . 21 TRP C 1 1
26 31193 1 1 21 TRP CA C 62.179 -5.771 8.329 1.00 . A A . 21 TRP CA 1 1
26 31194 1 1 21 TRP CB C 61.250 -4.863 7.478 1.00 . A A . 21 TRP CB 1 1
26 31195 1 1 21 TRP CD1 C 59.667 -5.804 5.749 1.00 . A A . 21 TRP CD1 1 1
26 31196 1 1 21 TRP CD2 C 61.795 -5.782 5.012 1.00 . A A . 21 TRP CD2 1 1
26 31197 1 1 21 TRP CE2 C 61.007 -6.323 3.969 1.00 . A A . 21 TRP CE2 1 1
26 31198 1 1 21 TRP CE3 C 63.181 -5.660 4.787 1.00 . A A . 21 TRP CE3 1 1
26 31199 1 1 21 TRP CG C 60.918 -5.474 6.146 1.00 . A A . 21 TRP CG 1 1
26 31200 1 1 21 TRP CH2 C 62.937 -6.585 2.546 1.00 . A A . 21 TRP CH2 1 1
26 31201 1 1 21 TRP CZ2 C 61.563 -6.718 2.751 1.00 . A A . 21 TRP CZ2 1 1
26 31202 1 1 21 TRP CZ3 C 63.745 -6.058 3.560 1.00 . A A . 21 TRP CZ3 1 1
26 31203 1 1 21 TRP H H 60.666 -6.465 9.655 1.00 . A A . 21 TRP H 1 1
26 31204 1 1 21 TRP HA H 62.891 -6.276 7.691 1.00 . A A . 21 TRP HA 1 1
26 31205 1 1 21 TRP HB2 H 60.331 -4.695 8.016 1.00 . A A . 21 TRP HB2 1 1
26 31206 1 1 21 TRP HB3 H 61.729 -3.908 7.312 1.00 . A A . 21 TRP HB3 1 1
26 31207 1 1 21 TRP HD1 H 58.771 -5.691 6.344 1.00 . A A . 21 TRP HD1 1 1
26 31208 1 1 21 TRP HE1 H 58.951 -6.641 3.954 1.00 . A A . 21 TRP HE1 1 1
26 31209 1 1 21 TRP HE3 H 63.815 -5.261 5.559 1.00 . A A . 21 TRP HE3 1 1
26 31210 1 1 21 TRP HH2 H 63.378 -6.894 1.610 1.00 . A A . 21 TRP HH2 1 1
26 31211 1 1 21 TRP HZ2 H 60.934 -7.124 1.973 1.00 . A A . 21 TRP HZ2 1 1
26 31212 1 1 21 TRP HZ3 H 64.807 -5.947 3.392 1.00 . A A . 21 TRP HZ3 1 1
26 31213 1 1 21 TRP N N 61.407 -6.770 9.092 1.00 . A A . 21 TRP N 1 1
26 31214 1 1 21 TRP NE1 N 59.721 -6.317 4.466 1.00 . A A . 21 TRP NE1 1 1
26 31215 1 1 21 TRP O O 62.404 -4.619 10.418 1.00 . A A . 21 TRP O 1 1
26 31216 1 1 22 ASP C C 65.421 -2.329 9.222 1.00 . A A . 22 ASP C 1 1
26 31217 1 1 22 ASP CA C 64.924 -3.591 9.923 1.00 . A A . 22 ASP CA 1 1
26 31218 1 1 22 ASP CB C 66.115 -4.363 10.492 1.00 . A A . 22 ASP CB 1 1
26 31219 1 1 22 ASP CG C 66.865 -3.489 11.493 1.00 . A A . 22 ASP CG 1 1
26 31220 1 1 22 ASP H H 64.532 -4.687 8.133 1.00 . A A . 22 ASP H 1 1
26 31221 1 1 22 ASP HA H 64.291 -3.288 10.747 1.00 . A A . 22 ASP HA 1 1
26 31222 1 1 22 ASP HB2 H 65.756 -5.248 10.993 1.00 . A A . 22 ASP HB2 1 1
26 31223 1 1 22 ASP HB3 H 66.782 -4.645 9.690 1.00 . A A . 22 ASP HB3 1 1
26 31224 1 1 22 ASP N N 64.148 -4.444 9.003 1.00 . A A . 22 ASP N 1 1
26 31225 1 1 22 ASP O O 66.352 -1.674 9.690 1.00 . A A . 22 ASP O 1 1
26 31226 1 1 22 ASP OD1 O 66.282 -2.522 11.956 1.00 . A A . 22 ASP OD1 1 1
26 31227 1 1 22 ASP OD2 O 68.010 -3.797 11.781 1.00 . A A . 22 ASP OD2 1 1
26 31228 1 1 23 VAL C C 63.915 -0.009 6.924 1.00 . A A . 23 VAL C 1 1
26 31229 1 1 23 VAL CA C 65.163 -0.773 7.359 1.00 . A A . 23 VAL CA 1 1
26 31230 1 1 23 VAL CB C 66.014 -1.158 6.139 1.00 . A A . 23 VAL CB 1 1
26 31231 1 1 23 VAL CG1 C 67.039 -2.218 6.558 1.00 . A A . 23 VAL CG1 1 1
26 31232 1 1 23 VAL CG2 C 65.122 -1.717 5.010 1.00 . A A . 23 VAL CG2 1 1
26 31233 1 1 23 VAL H H 64.040 -2.525 7.785 1.00 . A A . 23 VAL H 1 1
26 31234 1 1 23 VAL HA H 65.750 -0.126 7.998 1.00 . A A . 23 VAL HA 1 1
26 31235 1 1 23 VAL HB H 66.538 -0.282 5.783 1.00 . A A . 23 VAL HB 1 1
26 31236 1 1 23 VAL HG11 H 66.525 -3.126 6.831 1.00 . A A . 23 VAL HG11 1 1
26 31237 1 1 23 VAL HG12 H 67.609 -1.857 7.402 1.00 . A A . 23 VAL HG12 1 1
26 31238 1 1 23 VAL HG13 H 67.707 -2.419 5.734 1.00 . A A . 23 VAL HG13 1 1
26 31239 1 1 23 VAL HG21 H 64.309 -2.282 5.435 1.00 . A A . 23 VAL HG21 1 1
26 31240 1 1 23 VAL HG22 H 65.708 -2.356 4.365 1.00 . A A . 23 VAL HG22 1 1
26 31241 1 1 23 VAL HG23 H 64.722 -0.899 4.430 1.00 . A A . 23 VAL HG23 1 1
26 31242 1 1 23 VAL N N 64.786 -1.976 8.106 1.00 . A A . 23 VAL N 1 1
26 31243 1 1 23 VAL O O 62.838 -0.591 6.794 1.00 . A A . 23 VAL O 1 1
26 31244 1 1 24 LYS C C 63.318 2.944 5.039 1.00 . A A . 24 LYS C 1 1
26 31245 1 1 24 LYS CA C 62.948 2.144 6.285 1.00 . A A . 24 LYS CA 1 1
26 31246 1 1 24 LYS CB C 62.577 3.109 7.412 1.00 . A A . 24 LYS CB 1 1
26 31247 1 1 24 LYS CD C 61.651 3.294 9.721 1.00 . A A . 24 LYS CD 1 1
26 31248 1 1 24 LYS CE C 60.980 2.532 10.864 1.00 . A A . 24 LYS CE 1 1
26 31249 1 1 24 LYS CG C 62.011 2.323 8.596 1.00 . A A . 24 LYS CG 1 1
26 31250 1 1 24 LYS H H 64.950 1.704 6.830 1.00 . A A . 24 LYS H 1 1
26 31251 1 1 24 LYS HA H 62.089 1.529 6.056 1.00 . A A . 24 LYS HA 1 1
26 31252 1 1 24 LYS HB2 H 63.458 3.650 7.726 1.00 . A A . 24 LYS HB2 1 1
26 31253 1 1 24 LYS HB3 H 61.833 3.808 7.058 1.00 . A A . 24 LYS HB3 1 1
26 31254 1 1 24 LYS HD2 H 62.553 3.767 10.085 1.00 . A A . 24 LYS HD2 1 1
26 31255 1 1 24 LYS HD3 H 60.976 4.047 9.346 1.00 . A A . 24 LYS HD3 1 1
26 31256 1 1 24 LYS HE2 H 60.478 3.232 11.516 1.00 . A A . 24 LYS HE2 1 1
26 31257 1 1 24 LYS HE3 H 60.260 1.837 10.462 1.00 . A A . 24 LYS HE3 1 1
26 31258 1 1 24 LYS HG2 H 61.130 1.783 8.283 1.00 . A A . 24 LYS HG2 1 1
26 31259 1 1 24 LYS HG3 H 62.754 1.623 8.952 1.00 . A A . 24 LYS HG3 1 1
26 31260 1 1 24 LYS HZ1 H 62.873 1.688 11.067 1.00 . A A . 24 LYS HZ1 1 1
26 31261 1 1 24 LYS HZ2 H 61.646 0.844 11.884 1.00 . A A . 24 LYS HZ2 1 1
26 31262 1 1 24 LYS HZ3 H 62.236 2.309 12.511 1.00 . A A . 24 LYS HZ3 1 1
26 31263 1 1 24 LYS N N 64.068 1.298 6.703 1.00 . A A . 24 LYS N 1 1
26 31264 1 1 24 LYS NZ N 62.012 1.787 11.640 1.00 . A A . 24 LYS NZ 1 1
26 31265 1 1 24 LYS O O 64.466 3.353 4.865 1.00 . A A . 24 LYS O 1 1
26 31266 1 1 25 GLU C C 63.003 5.324 3.230 1.00 . A A . 25 GLU C 1 1
26 31267 1 1 25 GLU CA C 62.545 3.896 2.939 1.00 . A A . 25 GLU CA 1 1
26 31268 1 1 25 GLU CB C 61.250 3.929 2.123 1.00 . A A . 25 GLU CB 1 1
26 31269 1 1 25 GLU CD C 58.804 4.462 2.207 1.00 . A A . 25 GLU CD 1 1
26 31270 1 1 25 GLU CG C 60.080 4.317 3.030 1.00 . A A . 25 GLU CG 1 1
26 31271 1 1 25 GLU H H 61.442 2.789 4.372 1.00 . A A . 25 GLU H 1 1
26 31272 1 1 25 GLU HA H 63.303 3.401 2.360 1.00 . A A . 25 GLU HA 1 1
26 31273 1 1 25 GLU HB2 H 61.345 4.654 1.327 1.00 . A A . 25 GLU HB2 1 1
26 31274 1 1 25 GLU HB3 H 61.065 2.952 1.701 1.00 . A A . 25 GLU HB3 1 1
26 31275 1 1 25 GLU HG2 H 59.938 3.549 3.774 1.00 . A A . 25 GLU HG2 1 1
26 31276 1 1 25 GLU HG3 H 60.300 5.254 3.519 1.00 . A A . 25 GLU HG3 1 1
26 31277 1 1 25 GLU N N 62.332 3.152 4.175 1.00 . A A . 25 GLU N 1 1
26 31278 1 1 25 GLU O O 62.479 5.984 4.127 1.00 . A A . 25 GLU O 1 1
26 31279 1 1 25 GLU OE1 O 58.890 4.960 1.097 1.00 . A A . 25 GLU OE1 1 1
26 31280 1 1 25 GLU OE2 O 57.757 4.074 2.702 1.00 . A A . 25 GLU OE2 1 1
26 31281 1 1 26 GLY C C 65.640 7.213 3.645 1.00 . A A . 26 GLY C 1 1
26 31282 1 1 26 GLY CA C 64.498 7.156 2.630 1.00 . A A . 26 GLY CA 1 1
26 31283 1 1 26 GLY H H 64.357 5.227 1.757 1.00 . A A . 26 GLY H 1 1
26 31284 1 1 26 GLY HA2 H 64.860 7.515 1.677 1.00 . A A . 26 GLY HA2 1 1
26 31285 1 1 26 GLY HA3 H 63.700 7.802 2.967 1.00 . A A . 26 GLY HA3 1 1
26 31286 1 1 26 GLY N N 63.981 5.799 2.458 1.00 . A A . 26 GLY N 1 1
26 31287 1 1 26 GLY O O 66.087 8.298 4.015 1.00 . A A . 26 GLY O 1 1
26 31288 1 1 27 ASP C C 68.434 5.309 4.499 1.00 . A A . 27 ASP C 1 1
26 31289 1 1 27 ASP CA C 67.204 5.996 5.083 1.00 . A A . 27 ASP CA 1 1
26 31290 1 1 27 ASP CB C 66.751 5.241 6.332 1.00 . A A . 27 ASP CB 1 1
26 31291 1 1 27 ASP CG C 65.702 6.054 7.085 1.00 . A A . 27 ASP CG 1 1
26 31292 1 1 27 ASP H H 65.718 5.210 3.772 1.00 . A A . 27 ASP H 1 1
26 31293 1 1 27 ASP HA H 67.480 7.002 5.372 1.00 . A A . 27 ASP HA 1 1
26 31294 1 1 27 ASP HB2 H 66.329 4.292 6.043 1.00 . A A . 27 ASP HB2 1 1
26 31295 1 1 27 ASP HB3 H 67.601 5.075 6.974 1.00 . A A . 27 ASP HB3 1 1
26 31296 1 1 27 ASP N N 66.109 6.048 4.100 1.00 . A A . 27 ASP N 1 1
26 31297 1 1 27 ASP O O 68.323 4.404 3.670 1.00 . A A . 27 ASP O 1 1
26 31298 1 1 27 ASP OD1 O 65.604 7.242 6.823 1.00 . A A . 27 ASP OD1 1 1
26 31299 1 1 27 ASP OD2 O 65.006 5.474 7.901 1.00 . A A . 27 ASP OD2 1 1
26 31300 1 1 28 MET C C 71.232 3.922 5.256 1.00 . A A . 28 MET C 1 1
26 31301 1 1 28 MET CA C 70.871 5.180 4.468 1.00 . A A . 28 MET CA 1 1
26 31302 1 1 28 MET CB C 72.007 6.203 4.608 1.00 . A A . 28 MET CB 1 1
26 31303 1 1 28 MET CE C 73.391 6.510 1.787 1.00 . A A . 28 MET CE 1 1
26 31304 1 1 28 MET CG C 71.720 7.434 3.740 1.00 . A A . 28 MET CG 1 1
26 31305 1 1 28 MET H H 69.631 6.474 5.602 1.00 . A A . 28 MET H 1 1
26 31306 1 1 28 MET HA H 70.767 4.916 3.429 1.00 . A A . 28 MET HA 1 1
26 31307 1 1 28 MET HB2 H 72.095 6.506 5.642 1.00 . A A . 28 MET HB2 1 1
26 31308 1 1 28 MET HB3 H 72.933 5.751 4.288 1.00 . A A . 28 MET HB3 1 1
26 31309 1 1 28 MET HE1 H 73.512 5.451 1.963 1.00 . A A . 28 MET HE1 1 1
26 31310 1 1 28 MET HE2 H 73.995 7.061 2.492 1.00 . A A . 28 MET HE2 1 1
26 31311 1 1 28 MET HE3 H 73.705 6.751 0.781 1.00 . A A . 28 MET HE3 1 1
26 31312 1 1 28 MET HG2 H 70.769 7.858 4.030 1.00 . A A . 28 MET HG2 1 1
26 31313 1 1 28 MET HG3 H 72.498 8.168 3.885 1.00 . A A . 28 MET HG3 1 1
26 31314 1 1 28 MET N N 69.611 5.750 4.944 1.00 . A A . 28 MET N 1 1
26 31315 1 1 28 MET O O 70.937 3.816 6.448 1.00 . A A . 28 MET O 1 1
26 31316 1 1 28 MET SD S 71.649 6.960 1.993 1.00 . A A . 28 MET SD 1 1
26 31317 1 1 29 VAL C C 73.773 1.415 4.877 1.00 . A A . 29 VAL C 1 1
26 31318 1 1 29 VAL CA C 72.319 1.724 5.230 1.00 . A A . 29 VAL CA 1 1
26 31319 1 1 29 VAL CB C 71.407 0.551 4.814 1.00 . A A . 29 VAL CB 1 1
26 31320 1 1 29 VAL CG1 C 71.714 0.092 3.381 1.00 . A A . 29 VAL CG1 1 1
26 31321 1 1 29 VAL CG2 C 71.630 -0.619 5.779 1.00 . A A . 29 VAL CG2 1 1
26 31322 1 1 29 VAL H H 72.111 3.128 3.642 1.00 . A A . 29 VAL H 1 1
26 31323 1 1 29 VAL HA H 72.255 1.843 6.305 1.00 . A A . 29 VAL HA 1 1
26 31324 1 1 29 VAL HB H 70.375 0.866 4.873 1.00 . A A . 29 VAL HB 1 1
26 31325 1 1 29 VAL HG11 H 71.675 0.935 2.711 1.00 . A A . 29 VAL HG11 1 1
26 31326 1 1 29 VAL HG12 H 70.980 -0.640 3.077 1.00 . A A . 29 VAL HG12 1 1
26 31327 1 1 29 VAL HG13 H 72.696 -0.353 3.344 1.00 . A A . 29 VAL HG13 1 1
26 31328 1 1 29 VAL HG21 H 71.198 -1.519 5.365 1.00 . A A . 29 VAL HG21 1 1
26 31329 1 1 29 VAL HG22 H 71.160 -0.398 6.726 1.00 . A A . 29 VAL HG22 1 1
26 31330 1 1 29 VAL HG23 H 72.689 -0.765 5.930 1.00 . A A . 29 VAL HG23 1 1
26 31331 1 1 29 VAL N N 71.893 2.975 4.584 1.00 . A A . 29 VAL N 1 1
26 31332 1 1 29 VAL O O 74.175 1.517 3.718 1.00 . A A . 29 VAL O 1 1
26 31333 1 1 30 GLU C C 76.184 -0.750 5.419 1.00 . A A . 30 GLU C 1 1
26 31334 1 1 30 GLU CA C 75.977 0.740 5.690 1.00 . A A . 30 GLU CA 1 1
26 31335 1 1 30 GLU CB C 76.776 1.150 6.931 1.00 . A A . 30 GLU CB 1 1
26 31336 1 1 30 GLU CD C 77.486 3.082 8.346 1.00 . A A . 30 GLU CD 1 1
26 31337 1 1 30 GLU CG C 76.784 2.675 7.055 1.00 . A A . 30 GLU CG 1 1
26 31338 1 1 30 GLU H H 74.182 0.999 6.793 1.00 . A A . 30 GLU H 1 1
26 31339 1 1 30 GLU HA H 76.344 1.302 4.840 1.00 . A A . 30 GLU HA 1 1
26 31340 1 1 30 GLU HB2 H 76.323 0.719 7.812 1.00 . A A . 30 GLU HB2 1 1
26 31341 1 1 30 GLU HB3 H 77.791 0.795 6.839 1.00 . A A . 30 GLU HB3 1 1
26 31342 1 1 30 GLU HG2 H 77.313 3.097 6.213 1.00 . A A . 30 GLU HG2 1 1
26 31343 1 1 30 GLU HG3 H 75.770 3.046 7.064 1.00 . A A . 30 GLU HG3 1 1
26 31344 1 1 30 GLU N N 74.559 1.050 5.890 1.00 . A A . 30 GLU N 1 1
26 31345 1 1 30 GLU O O 75.343 -1.578 5.768 1.00 . A A . 30 GLU O 1 1
26 31346 1 1 30 GLU OE1 O 77.982 2.201 9.028 1.00 . A A . 30 GLU OE1 1 1
26 31347 1 1 30 GLU OE2 O 77.524 4.268 8.629 1.00 . A A . 30 GLU OE2 1 1
26 31348 1 1 31 LYS C C 77.827 -3.280 5.752 1.00 . A A . 31 LYS C 1 1
26 31349 1 1 31 LYS CA C 77.638 -2.465 4.474 1.00 . A A . 31 LYS CA 1 1
26 31350 1 1 31 LYS CB C 78.921 -2.510 3.632 1.00 . A A . 31 LYS CB 1 1
26 31351 1 1 31 LYS CD C 80.493 -3.967 2.349 1.00 . A A . 31 LYS CD 1 1
26 31352 1 1 31 LYS CE C 80.822 -5.408 1.959 1.00 . A A . 31 LYS CE 1 1
26 31353 1 1 31 LYS CG C 79.263 -3.955 3.259 1.00 . A A . 31 LYS CG 1 1
26 31354 1 1 31 LYS H H 77.945 -0.372 4.541 1.00 . A A . 31 LYS H 1 1
26 31355 1 1 31 LYS HA H 76.828 -2.890 3.900 1.00 . A A . 31 LYS HA 1 1
26 31356 1 1 31 LYS HB2 H 78.778 -1.936 2.731 1.00 . A A . 31 LYS HB2 1 1
26 31357 1 1 31 LYS HB3 H 79.735 -2.086 4.202 1.00 . A A . 31 LYS HB3 1 1
26 31358 1 1 31 LYS HD2 H 80.287 -3.389 1.459 1.00 . A A . 31 LYS HD2 1 1
26 31359 1 1 31 LYS HD3 H 81.334 -3.537 2.874 1.00 . A A . 31 LYS HD3 1 1
26 31360 1 1 31 LYS HE2 H 81.056 -5.976 2.847 1.00 . A A . 31 LYS HE2 1 1
26 31361 1 1 31 LYS HE3 H 79.970 -5.850 1.464 1.00 . A A . 31 LYS HE3 1 1
26 31362 1 1 31 LYS HG2 H 79.482 -4.514 4.157 1.00 . A A . 31 LYS HG2 1 1
26 31363 1 1 31 LYS HG3 H 78.430 -4.407 2.742 1.00 . A A . 31 LYS HG3 1 1
26 31364 1 1 31 LYS HZ1 H 82.529 -4.537 1.140 1.00 . A A . 31 LYS HZ1 1 1
26 31365 1 1 31 LYS HZ2 H 81.660 -5.515 0.057 1.00 . A A . 31 LYS HZ2 1 1
26 31366 1 1 31 LYS HZ3 H 82.609 -6.228 1.273 1.00 . A A . 31 LYS HZ3 1 1
26 31367 1 1 31 LYS N N 77.314 -1.078 4.795 1.00 . A A . 31 LYS N 1 1
26 31368 1 1 31 LYS NZ N 81.993 -5.423 1.038 1.00 . A A . 31 LYS NZ 1 1
26 31369 1 1 31 LYS O O 78.450 -2.810 6.704 1.00 . A A . 31 LYS O 1 1
26 31370 1 1 32 ASP C C 76.750 -4.769 8.159 1.00 . A A . 32 ASP C 1 1
26 31371 1 1 32 ASP CA C 77.391 -5.386 6.916 1.00 . A A . 32 ASP CA 1 1
26 31372 1 1 32 ASP CB C 78.860 -5.719 7.208 1.00 . A A . 32 ASP CB 1 1
26 31373 1 1 32 ASP CG C 79.427 -6.607 6.105 1.00 . A A . 32 ASP CG 1 1
26 31374 1 1 32 ASP H H 76.797 -4.811 4.966 1.00 . A A . 32 ASP H 1 1
26 31375 1 1 32 ASP HA H 76.879 -6.302 6.685 1.00 . A A . 32 ASP HA 1 1
26 31376 1 1 32 ASP HB2 H 79.436 -4.810 7.264 1.00 . A A . 32 ASP HB2 1 1
26 31377 1 1 32 ASP HB3 H 78.926 -6.242 8.150 1.00 . A A . 32 ASP HB3 1 1
26 31378 1 1 32 ASP N N 77.284 -4.498 5.760 1.00 . A A . 32 ASP N 1 1
26 31379 1 1 32 ASP O O 77.253 -4.940 9.270 1.00 . A A . 32 ASP O 1 1
26 31380 1 1 32 ASP OD1 O 78.646 -7.104 5.310 1.00 . A A . 32 ASP OD1 1 1
26 31381 1 1 32 ASP OD2 O 80.636 -6.771 6.067 1.00 . A A . 32 ASP OD2 1 1
26 31382 1 1 33 GLN C C 73.423 -3.483 8.872 1.00 . A A . 33 GLN C 1 1
26 31383 1 1 33 GLN CA C 74.934 -3.422 9.095 1.00 . A A . 33 GLN CA 1 1
26 31384 1 1 33 GLN CB C 75.346 -1.949 9.206 1.00 . A A . 33 GLN CB 1 1
26 31385 1 1 33 GLN CD C 77.102 -2.432 10.935 1.00 . A A . 33 GLN CD 1 1
26 31386 1 1 33 GLN CG C 76.833 -1.830 9.558 1.00 . A A . 33 GLN CG 1 1
26 31387 1 1 33 GLN H H 75.275 -3.953 7.064 1.00 . A A . 33 GLN H 1 1
26 31388 1 1 33 GLN HA H 75.181 -3.930 10.015 1.00 . A A . 33 GLN HA 1 1
26 31389 1 1 33 GLN HB2 H 75.165 -1.462 8.260 1.00 . A A . 33 GLN HB2 1 1
26 31390 1 1 33 GLN HB3 H 74.756 -1.470 9.972 1.00 . A A . 33 GLN HB3 1 1
26 31391 1 1 33 GLN HE21 H 78.557 -3.619 10.291 1.00 . A A . 33 GLN HE21 1 1
26 31392 1 1 33 GLN HE22 H 78.211 -3.731 11.949 1.00 . A A . 33 GLN HE22 1 1
26 31393 1 1 33 GLN HG2 H 77.419 -2.353 8.819 1.00 . A A . 33 GLN HG2 1 1
26 31394 1 1 33 GLN HG3 H 77.115 -0.788 9.563 1.00 . A A . 33 GLN HG3 1 1
26 31395 1 1 33 GLN N N 75.637 -4.055 7.973 1.00 . A A . 33 GLN N 1 1
26 31396 1 1 33 GLN NE2 N 78.035 -3.335 11.070 1.00 . A A . 33 GLN NE2 1 1
26 31397 1 1 33 GLN O O 72.843 -2.540 8.330 1.00 . A A . 33 GLN O 1 1
26 31398 1 1 33 GLN OE1 O 76.446 -2.071 11.912 1.00 . A A . 33 GLN OE1 1 1
26 31399 1 1 34 ASP C C 70.863 -6.001 9.796 1.00 . A A . 34 ASP C 1 1
26 31400 1 1 34 ASP CA C 71.346 -4.727 9.114 1.00 . A A . 34 ASP CA 1 1
26 31401 1 1 34 ASP CB C 70.994 -4.787 7.625 1.00 . A A . 34 ASP CB 1 1
26 31402 1 1 34 ASP CG C 69.484 -4.676 7.447 1.00 . A A . 34 ASP CG 1 1
26 31403 1 1 34 ASP H H 73.288 -5.305 9.719 1.00 . A A . 34 ASP H 1 1
26 31404 1 1 34 ASP HA H 70.849 -3.878 9.558 1.00 . A A . 34 ASP HA 1 1
26 31405 1 1 34 ASP HB2 H 71.475 -3.972 7.108 1.00 . A A . 34 ASP HB2 1 1
26 31406 1 1 34 ASP HB3 H 71.337 -5.725 7.213 1.00 . A A . 34 ASP HB3 1 1
26 31407 1 1 34 ASP N N 72.787 -4.581 9.287 1.00 . A A . 34 ASP N 1 1
26 31408 1 1 34 ASP O O 71.655 -6.900 10.082 1.00 . A A . 34 ASP O 1 1
26 31409 1 1 34 ASP OD1 O 68.829 -4.232 8.376 1.00 . A A . 34 ASP OD1 1 1
26 31410 1 1 34 ASP OD2 O 69.005 -5.035 6.383 1.00 . A A . 34 ASP OD2 1 1
26 31411 1 1 35 LEU C C 67.721 -7.691 9.895 1.00 . A A . 35 LEU C 1 1
26 31412 1 1 35 LEU CA C 68.966 -7.270 10.657 1.00 . A A . 35 LEU CA 1 1
26 31413 1 1 35 LEU CB C 68.605 -6.985 12.118 1.00 . A A . 35 LEU CB 1 1
26 31414 1 1 35 LEU CD1 C 69.513 -6.146 14.291 1.00 . A A . 35 LEU CD1 1 1
26 31415 1 1 35 LEU CD2 C 70.666 -8.054 13.128 1.00 . A A . 35 LEU CD2 1 1
26 31416 1 1 35 LEU CG C 69.886 -6.738 12.927 1.00 . A A . 35 LEU CG 1 1
26 31417 1 1 35 LEU H H 68.972 -5.347 9.757 1.00 . A A . 35 LEU H 1 1
26 31418 1 1 35 LEU HA H 69.673 -8.086 10.624 1.00 . A A . 35 LEU HA 1 1
26 31419 1 1 35 LEU HB2 H 67.974 -6.109 12.168 1.00 . A A . 35 LEU HB2 1 1
26 31420 1 1 35 LEU HB3 H 68.075 -7.830 12.528 1.00 . A A . 35 LEU HB3 1 1
26 31421 1 1 35 LEU HD11 H 70.365 -6.199 14.953 1.00 . A A . 35 LEU HD11 1 1
26 31422 1 1 35 LEU HD12 H 68.694 -6.708 14.715 1.00 . A A . 35 LEU HD12 1 1
26 31423 1 1 35 LEU HD13 H 69.216 -5.116 14.165 1.00 . A A . 35 LEU HD13 1 1
26 31424 1 1 35 LEU HD21 H 69.979 -8.878 13.249 1.00 . A A . 35 LEU HD21 1 1
26 31425 1 1 35 LEU HD22 H 71.289 -7.977 14.008 1.00 . A A . 35 LEU HD22 1 1
26 31426 1 1 35 LEU HD23 H 71.293 -8.235 12.267 1.00 . A A . 35 LEU HD23 1 1
26 31427 1 1 35 LEU HG H 70.504 -6.035 12.388 1.00 . A A . 35 LEU HG 1 1
26 31428 1 1 35 LEU N N 69.556 -6.086 10.029 1.00 . A A . 35 LEU N 1 1
26 31429 1 1 35 LEU O O 66.612 -7.261 10.200 1.00 . A A . 35 LEU O 1 1
26 31430 1 1 36 VAL C C 66.711 -10.563 8.276 1.00 . A A . 36 VAL C 1 1
26 31431 1 1 36 VAL CA C 66.829 -9.056 8.080 1.00 . A A . 36 VAL CA 1 1
26 31432 1 1 36 VAL CB C 67.086 -8.701 6.588 1.00 . A A . 36 VAL CB 1 1
26 31433 1 1 36 VAL CG1 C 68.598 -8.624 6.328 1.00 . A A . 36 VAL CG1 1 1
26 31434 1 1 36 VAL CG2 C 66.465 -9.773 5.670 1.00 . A A . 36 VAL CG2 1 1
26 31435 1 1 36 VAL H H 68.838 -8.857 8.724 1.00 . A A . 36 VAL H 1 1
26 31436 1 1 36 VAL HA H 65.899 -8.599 8.392 1.00 . A A . 36 VAL HA 1 1
26 31437 1 1 36 VAL HB H 66.640 -7.737 6.365 1.00 . A A . 36 VAL HB 1 1
26 31438 1 1 36 VAL HG11 H 69.103 -9.388 6.896 1.00 . A A . 36 VAL HG11 1 1
26 31439 1 1 36 VAL HG12 H 68.965 -7.654 6.631 1.00 . A A . 36 VAL HG12 1 1
26 31440 1 1 36 VAL HG13 H 68.798 -8.765 5.276 1.00 . A A . 36 VAL HG13 1 1
26 31441 1 1 36 VAL HG21 H 66.425 -9.410 4.657 1.00 . A A . 36 VAL HG21 1 1
26 31442 1 1 36 VAL HG22 H 65.467 -10.003 6.010 1.00 . A A . 36 VAL HG22 1 1
26 31443 1 1 36 VAL HG23 H 67.067 -10.667 5.706 1.00 . A A . 36 VAL HG23 1 1
26 31444 1 1 36 VAL N N 67.923 -8.549 8.905 1.00 . A A . 36 VAL N 1 1
26 31445 1 1 36 VAL O O 67.698 -11.294 8.198 1.00 . A A . 36 VAL O 1 1
26 31446 1 1 37 GLU C C 64.302 -12.954 7.640 1.00 . A A . 37 GLU C 1 1
26 31447 1 1 37 GLU CA C 65.210 -12.432 8.742 1.00 . A A . 37 GLU CA 1 1
26 31448 1 1 37 GLU CB C 64.524 -12.623 10.095 1.00 . A A . 37 GLU CB 1 1
26 31449 1 1 37 GLU CD C 64.803 -12.370 12.570 1.00 . A A . 37 GLU CD 1 1
26 31450 1 1 37 GLU CG C 65.506 -12.289 11.220 1.00 . A A . 37 GLU CG 1 1
26 31451 1 1 37 GLU H H 64.743 -10.367 8.572 1.00 . A A . 37 GLU H 1 1
26 31452 1 1 37 GLU HA H 66.134 -12.994 8.735 1.00 . A A . 37 GLU HA 1 1
26 31453 1 1 37 GLU HB2 H 63.667 -11.968 10.157 1.00 . A A . 37 GLU HB2 1 1
26 31454 1 1 37 GLU HB3 H 64.200 -13.649 10.196 1.00 . A A . 37 GLU HB3 1 1
26 31455 1 1 37 GLU HG2 H 66.324 -12.996 11.201 1.00 . A A . 37 GLU HG2 1 1
26 31456 1 1 37 GLU HG3 H 65.893 -11.291 11.077 1.00 . A A . 37 GLU HG3 1 1
26 31457 1 1 37 GLU N N 65.485 -11.011 8.529 1.00 . A A . 37 GLU N 1 1
26 31458 1 1 37 GLU O O 63.181 -12.474 7.472 1.00 . A A . 37 GLU O 1 1
26 31459 1 1 37 GLU OE1 O 63.622 -12.676 12.583 1.00 . A A . 37 GLU OE1 1 1
26 31460 1 1 37 GLU OE2 O 65.457 -12.128 13.572 1.00 . A A . 37 GLU OE2 1 1
26 31461 1 1 38 VAL C C 63.748 -16.008 6.096 1.00 . A A . 38 VAL C 1 1
26 31462 1 1 38 VAL CA C 64.014 -14.534 5.805 1.00 . A A . 38 VAL CA 1 1
26 31463 1 1 38 VAL CB C 64.765 -14.376 4.479 1.00 . A A . 38 VAL CB 1 1
26 31464 1 1 38 VAL CG1 C 65.006 -12.891 4.202 1.00 . A A . 38 VAL CG1 1 1
26 31465 1 1 38 VAL CG2 C 66.110 -15.101 4.538 1.00 . A A . 38 VAL CG2 1 1
26 31466 1 1 38 VAL H H 65.685 -14.287 7.074 1.00 . A A . 38 VAL H 1 1
26 31467 1 1 38 VAL HA H 63.062 -14.025 5.721 1.00 . A A . 38 VAL HA 1 1
26 31468 1 1 38 VAL HB H 64.170 -14.792 3.685 1.00 . A A . 38 VAL HB 1 1
26 31469 1 1 38 VAL HG11 H 65.471 -12.774 3.234 1.00 . A A . 38 VAL HG11 1 1
26 31470 1 1 38 VAL HG12 H 65.655 -12.481 4.963 1.00 . A A . 38 VAL HG12 1 1
26 31471 1 1 38 VAL HG13 H 64.063 -12.366 4.215 1.00 . A A . 38 VAL HG13 1 1
26 31472 1 1 38 VAL HG21 H 66.625 -14.835 5.447 1.00 . A A . 38 VAL HG21 1 1
26 31473 1 1 38 VAL HG22 H 66.711 -14.811 3.688 1.00 . A A . 38 VAL HG22 1 1
26 31474 1 1 38 VAL HG23 H 65.943 -16.166 4.510 1.00 . A A . 38 VAL HG23 1 1
26 31475 1 1 38 VAL N N 64.788 -13.943 6.892 1.00 . A A . 38 VAL N 1 1
26 31476 1 1 38 VAL O O 64.650 -16.752 6.494 1.00 . A A . 38 VAL O 1 1
26 31477 1 1 39 MET C C 61.666 -18.467 4.844 1.00 . A A . 39 MET C 1 1
26 31478 1 1 39 MET CA C 62.067 -17.796 6.153 1.00 . A A . 39 MET CA 1 1
26 31479 1 1 39 MET CB C 60.887 -17.808 7.129 1.00 . A A . 39 MET CB 1 1
26 31480 1 1 39 MET CE C 57.848 -18.544 7.632 1.00 . A A . 39 MET CE 1 1
26 31481 1 1 39 MET CG C 60.477 -19.250 7.432 1.00 . A A . 39 MET CG 1 1
26 31482 1 1 39 MET H H 61.824 -15.762 5.604 1.00 . A A . 39 MET H 1 1
26 31483 1 1 39 MET HA H 62.884 -18.353 6.593 1.00 . A A . 39 MET HA 1 1
26 31484 1 1 39 MET HB2 H 61.184 -17.321 8.048 1.00 . A A . 39 MET HB2 1 1
26 31485 1 1 39 MET HB3 H 60.052 -17.280 6.695 1.00 . A A . 39 MET HB3 1 1
26 31486 1 1 39 MET HE1 H 56.885 -18.883 7.986 1.00 . A A . 39 MET HE1 1 1
26 31487 1 1 39 MET HE2 H 57.982 -18.862 6.610 1.00 . A A . 39 MET HE2 1 1
26 31488 1 1 39 MET HE3 H 57.895 -17.466 7.679 1.00 . A A . 39 MET HE3 1 1
26 31489 1 1 39 MET HG2 H 60.131 -19.728 6.529 1.00 . A A . 39 MET HG2 1 1
26 31490 1 1 39 MET HG3 H 61.329 -19.788 7.818 1.00 . A A . 39 MET HG3 1 1
26 31491 1 1 39 MET N N 62.489 -16.413 5.908 1.00 . A A . 39 MET N 1 1
26 31492 1 1 39 MET O O 60.922 -17.899 4.043 1.00 . A A . 39 MET O 1 1
26 31493 1 1 39 MET SD S 59.153 -19.253 8.670 1.00 . A A . 39 MET SD 1 1
26 31494 1 1 40 THR C C 61.127 -21.725 3.747 1.00 . A A . 40 THR C 1 1
26 31495 1 1 40 THR CA C 61.879 -20.439 3.412 1.00 . A A . 40 THR CA 1 1
26 31496 1 1 40 THR CB C 63.191 -20.784 2.693 1.00 . A A . 40 THR CB 1 1
26 31497 1 1 40 THR CG2 C 64.320 -20.989 3.714 1.00 . A A . 40 THR CG2 1 1
26 31498 1 1 40 THR H H 62.763 -20.073 5.306 1.00 . A A . 40 THR H 1 1
26 31499 1 1 40 THR HA H 61.265 -19.841 2.749 1.00 . A A . 40 THR HA 1 1
26 31500 1 1 40 THR HB H 63.459 -19.977 2.027 1.00 . A A . 40 THR HB 1 1
26 31501 1 1 40 THR HG1 H 62.109 -21.985 1.612 1.00 . A A . 40 THR HG1 1 1
26 31502 1 1 40 THR HG21 H 64.774 -20.036 3.948 1.00 . A A . 40 THR HG21 1 1
26 31503 1 1 40 THR HG22 H 65.066 -21.646 3.293 1.00 . A A . 40 THR HG22 1 1
26 31504 1 1 40 THR HG23 H 63.925 -21.430 4.618 1.00 . A A . 40 THR HG23 1 1
26 31505 1 1 40 THR N N 62.173 -19.680 4.630 1.00 . A A . 40 THR N 1 1
26 31506 1 1 40 THR O O 59.897 -21.746 3.773 1.00 . A A . 40 THR O 1 1
26 31507 1 1 40 THR OG1 O 63.011 -21.975 1.939 1.00 . A A . 40 THR OG1 1 1
26 31508 1 1 41 ASP C C 61.088 -24.191 5.867 1.00 . A A . 41 ASP C 1 1
26 31509 1 1 41 ASP CA C 61.282 -24.083 4.354 1.00 . A A . 41 ASP CA 1 1
26 31510 1 1 41 ASP CB C 62.200 -25.214 3.886 1.00 . A A . 41 ASP CB 1 1
26 31511 1 1 41 ASP CG C 63.581 -25.062 4.514 1.00 . A A . 41 ASP CG 1 1
26 31512 1 1 41 ASP H H 62.864 -22.702 3.980 1.00 . A A . 41 ASP H 1 1
26 31513 1 1 41 ASP HA H 60.316 -24.193 3.860 1.00 . A A . 41 ASP HA 1 1
26 31514 1 1 41 ASP HB2 H 61.776 -26.163 4.185 1.00 . A A . 41 ASP HB2 1 1
26 31515 1 1 41 ASP HB3 H 62.289 -25.184 2.810 1.00 . A A . 41 ASP HB3 1 1
26 31516 1 1 41 ASP N N 61.880 -22.789 4.011 1.00 . A A . 41 ASP N 1 1
26 31517 1 1 41 ASP O O 61.507 -25.173 6.477 1.00 . A A . 41 ASP O 1 1
26 31518 1 1 41 ASP OD1 O 63.976 -23.937 4.769 1.00 . A A . 41 ASP OD1 1 1
26 31519 1 1 41 ASP OD2 O 64.218 -26.076 4.743 1.00 . A A . 41 ASP OD2 1 1
26 31520 1 1 42 LYS C C 61.531 -23.152 8.678 1.00 . A A . 42 LYS C 1 1
26 31521 1 1 42 LYS CA C 60.216 -23.147 7.904 1.00 . A A . 42 LYS CA 1 1
26 31522 1 1 42 LYS CB C 59.346 -24.337 8.329 1.00 . A A . 42 LYS CB 1 1
26 31523 1 1 42 LYS CD C 57.060 -25.339 8.199 1.00 . A A . 42 LYS CD 1 1
26 31524 1 1 42 LYS CE C 55.663 -25.187 7.595 1.00 . A A . 42 LYS CE 1 1
26 31525 1 1 42 LYS CG C 57.944 -24.180 7.734 1.00 . A A . 42 LYS CG 1 1
26 31526 1 1 42 LYS H H 60.157 -22.410 5.922 1.00 . A A . 42 LYS H 1 1
26 31527 1 1 42 LYS HA H 59.686 -22.238 8.145 1.00 . A A . 42 LYS HA 1 1
26 31528 1 1 42 LYS HB2 H 59.785 -25.255 7.974 1.00 . A A . 42 LYS HB2 1 1
26 31529 1 1 42 LYS HB3 H 59.273 -24.368 9.404 1.00 . A A . 42 LYS HB3 1 1
26 31530 1 1 42 LYS HD2 H 57.494 -26.275 7.878 1.00 . A A . 42 LYS HD2 1 1
26 31531 1 1 42 LYS HD3 H 56.988 -25.326 9.277 1.00 . A A . 42 LYS HD3 1 1
26 31532 1 1 42 LYS HE2 H 55.235 -24.247 7.913 1.00 . A A . 42 LYS HE2 1 1
26 31533 1 1 42 LYS HE3 H 55.732 -25.204 6.518 1.00 . A A . 42 LYS HE3 1 1
26 31534 1 1 42 LYS HG2 H 57.514 -23.243 8.062 1.00 . A A . 42 LYS HG2 1 1
26 31535 1 1 42 LYS HG3 H 58.007 -24.191 6.657 1.00 . A A . 42 LYS HG3 1 1
26 31536 1 1 42 LYS HZ1 H 53.801 -26.012 8.018 1.00 . A A . 42 LYS HZ1 1 1
26 31537 1 1 42 LYS HZ2 H 55.049 -26.562 9.033 1.00 . A A . 42 LYS HZ2 1 1
26 31538 1 1 42 LYS HZ3 H 54.933 -27.132 7.436 1.00 . A A . 42 LYS HZ3 1 1
26 31539 1 1 42 LYS N N 60.460 -23.170 6.462 1.00 . A A . 42 LYS N 1 1
26 31540 1 1 42 LYS NZ N 54.796 -26.308 8.055 1.00 . A A . 42 LYS NZ 1 1
26 31541 1 1 42 LYS O O 61.676 -23.854 9.679 1.00 . A A . 42 LYS O 1 1
26 31542 1 1 43 VAL C C 64.133 -20.740 9.043 1.00 . A A . 43 VAL C 1 1
26 31543 1 1 43 VAL CA C 63.787 -22.213 8.862 1.00 . A A . 43 VAL CA 1 1
26 31544 1 1 43 VAL CB C 64.874 -22.885 8.017 1.00 . A A . 43 VAL CB 1 1
26 31545 1 1 43 VAL CG1 C 66.201 -22.865 8.786 1.00 . A A . 43 VAL CG1 1 1
26 31546 1 1 43 VAL CG2 C 64.483 -24.335 7.728 1.00 . A A . 43 VAL CG2 1 1
26 31547 1 1 43 VAL H H 62.288 -21.795 7.420 1.00 . A A . 43 VAL H 1 1
26 31548 1 1 43 VAL HA H 63.754 -22.686 9.834 1.00 . A A . 43 VAL HA 1 1
26 31549 1 1 43 VAL HB H 64.988 -22.349 7.087 1.00 . A A . 43 VAL HB 1 1
26 31550 1 1 43 VAL HG11 H 66.895 -23.556 8.330 1.00 . A A . 43 VAL HG11 1 1
26 31551 1 1 43 VAL HG12 H 66.029 -23.154 9.812 1.00 . A A . 43 VAL HG12 1 1
26 31552 1 1 43 VAL HG13 H 66.617 -21.870 8.759 1.00 . A A . 43 VAL HG13 1 1
26 31553 1 1 43 VAL HG21 H 65.301 -24.836 7.233 1.00 . A A . 43 VAL HG21 1 1
26 31554 1 1 43 VAL HG22 H 63.611 -24.353 7.093 1.00 . A A . 43 VAL HG22 1 1
26 31555 1 1 43 VAL HG23 H 64.263 -24.839 8.657 1.00 . A A . 43 VAL HG23 1 1
26 31556 1 1 43 VAL N N 62.479 -22.338 8.212 1.00 . A A . 43 VAL N 1 1
26 31557 1 1 43 VAL O O 63.603 -19.878 8.343 1.00 . A A . 43 VAL O 1 1
26 31558 1 1 44 THR C C 66.897 -18.868 9.821 1.00 . A A . 44 THR C 1 1
26 31559 1 1 44 THR CA C 65.448 -19.071 10.251 1.00 . A A . 44 THR CA 1 1
26 31560 1 1 44 THR CB C 65.319 -18.775 11.747 1.00 . A A . 44 THR CB 1 1
26 31561 1 1 44 THR CG2 C 65.347 -17.265 11.996 1.00 . A A . 44 THR CG2 1 1
26 31562 1 1 44 THR H H 65.426 -21.182 10.507 1.00 . A A . 44 THR H 1 1
26 31563 1 1 44 THR HA H 64.817 -18.384 9.702 1.00 . A A . 44 THR HA 1 1
26 31564 1 1 44 THR HB H 66.139 -19.234 12.273 1.00 . A A . 44 THR HB 1 1
26 31565 1 1 44 THR HG1 H 64.039 -19.121 13.166 1.00 . A A . 44 THR HG1 1 1
26 31566 1 1 44 THR HG21 H 64.586 -16.784 11.400 1.00 . A A . 44 THR HG21 1 1
26 31567 1 1 44 THR HG22 H 66.318 -16.870 11.734 1.00 . A A . 44 THR HG22 1 1
26 31568 1 1 44 THR HG23 H 65.152 -17.076 13.041 1.00 . A A . 44 THR HG23 1 1
26 31569 1 1 44 THR N N 65.032 -20.453 9.985 1.00 . A A . 44 THR N 1 1
26 31570 1 1 44 THR O O 67.810 -19.481 10.374 1.00 . A A . 44 THR O 1 1
26 31571 1 1 44 THR OG1 O 64.089 -19.299 12.224 1.00 . A A . 44 THR OG1 1 1
26 31572 1 1 45 VAL C C 68.634 -16.197 8.198 1.00 . A A . 45 VAL C 1 1
26 31573 1 1 45 VAL CA C 68.447 -17.705 8.330 1.00 . A A . 45 VAL CA 1 1
26 31574 1 1 45 VAL CB C 68.669 -18.375 6.971 1.00 . A A . 45 VAL CB 1 1
26 31575 1 1 45 VAL CG1 C 68.528 -19.889 7.118 1.00 . A A . 45 VAL CG1 1 1
26 31576 1 1 45 VAL CG2 C 67.630 -17.866 5.972 1.00 . A A . 45 VAL CG2 1 1
26 31577 1 1 45 VAL H H 66.326 -17.549 8.439 1.00 . A A . 45 VAL H 1 1
26 31578 1 1 45 VAL HA H 69.183 -18.082 9.029 1.00 . A A . 45 VAL HA 1 1
26 31579 1 1 45 VAL HB H 69.661 -18.141 6.613 1.00 . A A . 45 VAL HB 1 1
26 31580 1 1 45 VAL HG11 H 69.319 -20.267 7.749 1.00 . A A . 45 VAL HG11 1 1
26 31581 1 1 45 VAL HG12 H 68.590 -20.353 6.145 1.00 . A A . 45 VAL HG12 1 1
26 31582 1 1 45 VAL HG13 H 67.573 -20.116 7.565 1.00 . A A . 45 VAL HG13 1 1
26 31583 1 1 45 VAL HG21 H 67.846 -16.839 5.717 1.00 . A A . 45 VAL HG21 1 1
26 31584 1 1 45 VAL HG22 H 66.649 -17.929 6.414 1.00 . A A . 45 VAL HG22 1 1
26 31585 1 1 45 VAL HG23 H 67.663 -18.474 5.080 1.00 . A A . 45 VAL HG23 1 1
26 31586 1 1 45 VAL N N 67.099 -18.001 8.835 1.00 . A A . 45 VAL N 1 1
26 31587 1 1 45 VAL O O 67.747 -15.499 7.707 1.00 . A A . 45 VAL O 1 1
26 31588 1 1 46 LYS C C 70.987 -13.937 7.407 1.00 . A A . 46 LYS C 1 1
26 31589 1 1 46 LYS CA C 70.064 -14.254 8.580 1.00 . A A . 46 LYS CA 1 1
26 31590 1 1 46 LYS CB C 70.718 -13.788 9.883 1.00 . A A . 46 LYS CB 1 1
26 31591 1 1 46 LYS CD C 70.378 -13.430 12.329 1.00 . A A . 46 LYS CD 1 1
26 31592 1 1 46 LYS CE C 69.393 -13.557 13.493 1.00 . A A . 46 LYS CE 1 1
26 31593 1 1 46 LYS CG C 69.710 -13.885 11.030 1.00 . A A . 46 LYS CG 1 1
26 31594 1 1 46 LYS H H 70.452 -16.292 9.041 1.00 . A A . 46 LYS H 1 1
26 31595 1 1 46 LYS HA H 69.136 -13.715 8.448 1.00 . A A . 46 LYS HA 1 1
26 31596 1 1 46 LYS HB2 H 71.570 -14.414 10.101 1.00 . A A . 46 LYS HB2 1 1
26 31597 1 1 46 LYS HB3 H 71.043 -12.763 9.779 1.00 . A A . 46 LYS HB3 1 1
26 31598 1 1 46 LYS HD2 H 71.243 -14.045 12.523 1.00 . A A . 46 LYS HD2 1 1
26 31599 1 1 46 LYS HD3 H 70.685 -12.399 12.231 1.00 . A A . 46 LYS HD3 1 1
26 31600 1 1 46 LYS HE2 H 68.991 -14.559 13.520 1.00 . A A . 46 LYS HE2 1 1
26 31601 1 1 46 LYS HE3 H 69.907 -13.351 14.420 1.00 . A A . 46 LYS HE3 1 1
26 31602 1 1 46 LYS HG2 H 68.859 -13.251 10.818 1.00 . A A . 46 LYS HG2 1 1
26 31603 1 1 46 LYS HG3 H 69.382 -14.907 11.138 1.00 . A A . 46 LYS HG3 1 1
26 31604 1 1 46 LYS HZ1 H 67.661 -12.896 12.545 1.00 . A A . 46 LYS HZ1 1 1
26 31605 1 1 46 LYS HZ2 H 68.677 -11.645 13.079 1.00 . A A . 46 LYS HZ2 1 1
26 31606 1 1 46 LYS HZ3 H 67.736 -12.513 14.195 1.00 . A A . 46 LYS HZ3 1 1
26 31607 1 1 46 LYS N N 69.784 -15.693 8.649 1.00 . A A . 46 LYS N 1 1
26 31608 1 1 46 LYS NZ N 68.283 -12.579 13.314 1.00 . A A . 46 LYS NZ 1 1
26 31609 1 1 46 LYS O O 71.987 -14.621 7.185 1.00 . A A . 46 LYS O 1 1
26 31610 1 1 47 ILE C C 71.595 -10.939 5.474 1.00 . A A . 47 ILE C 1 1
26 31611 1 1 47 ILE CA C 71.438 -12.469 5.498 1.00 . A A . 47 ILE CA 1 1
26 31612 1 1 47 ILE CB C 70.768 -12.933 4.197 1.00 . A A . 47 ILE CB 1 1
26 31613 1 1 47 ILE CD1 C 69.893 -14.944 2.977 1.00 . A A . 47 ILE CD1 1 1
26 31614 1 1 47 ILE CG1 C 70.743 -14.465 4.157 1.00 . A A . 47 ILE CG1 1 1
26 31615 1 1 47 ILE CG2 C 71.576 -12.408 3.004 1.00 . A A . 47 ILE CG2 1 1
26 31616 1 1 47 ILE H H 69.837 -12.388 6.886 1.00 . A A . 47 ILE H 1 1
26 31617 1 1 47 ILE HA H 72.416 -12.925 5.552 1.00 . A A . 47 ILE HA 1 1
26 31618 1 1 47 ILE HB H 69.760 -12.548 4.148 1.00 . A A . 47 ILE HB 1 1
26 31619 1 1 47 ILE HD11 H 68.950 -14.417 2.971 1.00 . A A . 47 ILE HD11 1 1
26 31620 1 1 47 ILE HD12 H 69.713 -16.005 3.073 1.00 . A A . 47 ILE HD12 1 1
26 31621 1 1 47 ILE HD13 H 70.418 -14.751 2.054 1.00 . A A . 47 ILE HD13 1 1
26 31622 1 1 47 ILE HG12 H 71.753 -14.833 4.043 1.00 . A A . 47 ILE HG12 1 1
26 31623 1 1 47 ILE HG13 H 70.324 -14.846 5.076 1.00 . A A . 47 ILE HG13 1 1
26 31624 1 1 47 ILE HG21 H 71.291 -12.940 2.108 1.00 . A A . 47 ILE HG21 1 1
26 31625 1 1 47 ILE HG22 H 72.630 -12.559 3.190 1.00 . A A . 47 ILE HG22 1 1
26 31626 1 1 47 ILE HG23 H 71.382 -11.354 2.873 1.00 . A A . 47 ILE HG23 1 1
26 31627 1 1 47 ILE N N 70.643 -12.890 6.655 1.00 . A A . 47 ILE N 1 1
26 31628 1 1 47 ILE O O 70.797 -10.239 4.852 1.00 . A A . 47 ILE O 1 1
26 31629 1 1 48 PRO C C 73.072 -8.330 4.784 1.00 . A A . 48 PRO C 1 1
26 31630 1 1 48 PRO CA C 72.864 -8.933 6.181 1.00 . A A . 48 PRO CA 1 1
26 31631 1 1 48 PRO CB C 74.139 -8.814 7.044 1.00 . A A . 48 PRO CB 1 1
26 31632 1 1 48 PRO CD C 73.596 -11.158 6.935 1.00 . A A . 48 PRO CD 1 1
26 31633 1 1 48 PRO CG C 74.202 -10.084 7.829 1.00 . A A . 48 PRO CG 1 1
26 31634 1 1 48 PRO HA H 72.047 -8.433 6.678 1.00 . A A . 48 PRO HA 1 1
26 31635 1 1 48 PRO HB2 H 75.014 -8.723 6.413 1.00 . A A . 48 PRO HB2 1 1
26 31636 1 1 48 PRO HB3 H 74.069 -7.967 7.714 1.00 . A A . 48 PRO HB3 1 1
26 31637 1 1 48 PRO HD2 H 74.355 -11.594 6.296 1.00 . A A . 48 PRO HD2 1 1
26 31638 1 1 48 PRO HD3 H 73.110 -11.917 7.528 1.00 . A A . 48 PRO HD3 1 1
26 31639 1 1 48 PRO HG2 H 75.230 -10.328 8.067 1.00 . A A . 48 PRO HG2 1 1
26 31640 1 1 48 PRO HG3 H 73.619 -9.995 8.735 1.00 . A A . 48 PRO HG3 1 1
26 31641 1 1 48 PRO N N 72.603 -10.411 6.137 1.00 . A A . 48 PRO N 1 1
26 31642 1 1 48 PRO O O 73.606 -8.987 3.892 1.00 . A A . 48 PRO O 1 1
26 31643 1 1 49 SER C C 74.178 -6.459 2.773 1.00 . A A . 49 SER C 1 1
26 31644 1 1 49 SER CA C 72.734 -6.407 3.306 1.00 . A A . 49 SER CA 1 1
26 31645 1 1 49 SER CB C 72.310 -4.946 3.454 1.00 . A A . 49 SER CB 1 1
26 31646 1 1 49 SER H H 72.185 -6.614 5.345 1.00 . A A . 49 SER H 1 1
26 31647 1 1 49 SER HA H 72.063 -6.884 2.617 1.00 . A A . 49 SER HA 1 1
26 31648 1 1 49 SER HB2 H 72.818 -4.503 4.294 1.00 . A A . 49 SER HB2 1 1
26 31649 1 1 49 SER HB3 H 72.569 -4.405 2.554 1.00 . A A . 49 SER HB3 1 1
26 31650 1 1 49 SER HG H 70.470 -4.968 2.822 1.00 . A A . 49 SER HG 1 1
26 31651 1 1 49 SER N N 72.619 -7.084 4.601 1.00 . A A . 49 SER N 1 1
26 31652 1 1 49 SER O O 75.053 -5.788 3.318 1.00 . A A . 49 SER O 1 1
26 31653 1 1 49 SER OG O 70.907 -4.883 3.672 1.00 . A A . 49 SER OG 1 1
26 31654 1 1 50 PRO C C 76.344 -6.078 0.436 1.00 . A A . 50 PRO C 1 1
26 31655 1 1 50 PRO CA C 75.865 -7.328 1.202 1.00 . A A . 50 PRO CA 1 1
26 31656 1 1 50 PRO CB C 75.821 -8.568 0.296 1.00 . A A . 50 PRO CB 1 1
26 31657 1 1 50 PRO CD C 73.535 -8.104 0.981 1.00 . A A . 50 PRO CD 1 1
26 31658 1 1 50 PRO CG C 74.398 -8.675 -0.153 1.00 . A A . 50 PRO CG 1 1
26 31659 1 1 50 PRO HA H 76.546 -7.519 2.016 1.00 . A A . 50 PRO HA 1 1
26 31660 1 1 50 PRO HB2 H 76.483 -8.443 -0.553 1.00 . A A . 50 PRO HB2 1 1
26 31661 1 1 50 PRO HB3 H 76.097 -9.452 0.856 1.00 . A A . 50 PRO HB3 1 1
26 31662 1 1 50 PRO HD2 H 72.712 -7.534 0.570 1.00 . A A . 50 PRO HD2 1 1
26 31663 1 1 50 PRO HD3 H 73.164 -8.897 1.612 1.00 . A A . 50 PRO HD3 1 1
26 31664 1 1 50 PRO HG2 H 74.254 -8.099 -1.058 1.00 . A A . 50 PRO HG2 1 1
26 31665 1 1 50 PRO HG3 H 74.133 -9.707 -0.328 1.00 . A A . 50 PRO HG3 1 1
26 31666 1 1 50 PRO N N 74.469 -7.234 1.741 1.00 . A A . 50 PRO N 1 1
26 31667 1 1 50 PRO O O 77.541 -5.942 0.182 1.00 . A A . 50 PRO O 1 1
26 31668 1 1 51 VAL C C 75.186 -2.700 -0.091 1.00 . A A . 51 VAL C 1 1
26 31669 1 1 51 VAL CA C 75.828 -3.961 -0.693 1.00 . A A . 51 VAL CA 1 1
26 31670 1 1 51 VAL CB C 75.411 -4.112 -2.173 1.00 . A A . 51 VAL CB 1 1
26 31671 1 1 51 VAL CG1 C 76.234 -3.173 -3.068 1.00 . A A . 51 VAL CG1 1 1
26 31672 1 1 51 VAL CG2 C 75.645 -5.562 -2.613 1.00 . A A . 51 VAL CG2 1 1
26 31673 1 1 51 VAL H H 74.489 -5.316 0.267 1.00 . A A . 51 VAL H 1 1
26 31674 1 1 51 VAL HA H 76.902 -3.855 -0.647 1.00 . A A . 51 VAL HA 1 1
26 31675 1 1 51 VAL HB H 74.360 -3.872 -2.280 1.00 . A A . 51 VAL HB 1 1
26 31676 1 1 51 VAL HG11 H 77.286 -3.293 -2.852 1.00 . A A . 51 VAL HG11 1 1
26 31677 1 1 51 VAL HG12 H 75.942 -2.150 -2.891 1.00 . A A . 51 VAL HG12 1 1
26 31678 1 1 51 VAL HG13 H 76.055 -3.420 -4.104 1.00 . A A . 51 VAL HG13 1 1
26 31679 1 1 51 VAL HG21 H 74.851 -6.182 -2.231 1.00 . A A . 51 VAL HG21 1 1
26 31680 1 1 51 VAL HG22 H 76.592 -5.911 -2.228 1.00 . A A . 51 VAL HG22 1 1
26 31681 1 1 51 VAL HG23 H 75.653 -5.619 -3.692 1.00 . A A . 51 VAL HG23 1 1
26 31682 1 1 51 VAL N N 75.431 -5.172 0.054 1.00 . A A . 51 VAL N 1 1
26 31683 1 1 51 VAL O O 73.967 -2.638 0.071 1.00 . A A . 51 VAL O 1 1
26 31684 1 1 52 ARG C C 75.239 0.588 -0.267 1.00 . A A . 52 ARG C 1 1
26 31685 1 1 52 ARG CA C 75.518 -0.445 0.826 1.00 . A A . 52 ARG CA 1 1
26 31686 1 1 52 ARG CB C 76.558 0.108 1.810 1.00 . A A . 52 ARG CB 1 1
26 31687 1 1 52 ARG CD C 78.854 1.061 2.074 1.00 . A A . 52 ARG CD 1 1
26 31688 1 1 52 ARG CG C 77.861 0.455 1.078 1.00 . A A . 52 ARG CG 1 1
26 31689 1 1 52 ARG CZ C 81.194 1.702 2.095 1.00 . A A . 52 ARG CZ 1 1
26 31690 1 1 52 ARG H H 76.978 -1.798 0.104 1.00 . A A . 52 ARG H 1 1
26 31691 1 1 52 ARG HA H 74.602 -0.642 1.364 1.00 . A A . 52 ARG HA 1 1
26 31692 1 1 52 ARG HB2 H 76.173 0.992 2.294 1.00 . A A . 52 ARG HB2 1 1
26 31693 1 1 52 ARG HB3 H 76.764 -0.643 2.554 1.00 . A A . 52 ARG HB3 1 1
26 31694 1 1 52 ARG HD2 H 78.423 1.952 2.506 1.00 . A A . 52 ARG HD2 1 1
26 31695 1 1 52 ARG HD3 H 79.059 0.349 2.858 1.00 . A A . 52 ARG HD3 1 1
26 31696 1 1 52 ARG HE H 80.124 1.449 0.421 1.00 . A A . 52 ARG HE 1 1
26 31697 1 1 52 ARG HG2 H 78.283 -0.441 0.648 1.00 . A A . 52 ARG HG2 1 1
26 31698 1 1 52 ARG HG3 H 77.664 1.172 0.294 1.00 . A A . 52 ARG HG3 1 1
26 31699 1 1 52 ARG HH11 H 80.317 1.422 3.870 1.00 . A A . 52 ARG HH11 1 1
26 31700 1 1 52 ARG HH12 H 81.988 1.880 3.926 1.00 . A A . 52 ARG HH12 1 1
26 31701 1 1 52 ARG HH21 H 82.315 2.057 0.475 1.00 . A A . 52 ARG HH21 1 1
26 31702 1 1 52 ARG HH22 H 83.119 2.245 1.996 1.00 . A A . 52 ARG HH22 1 1
26 31703 1 1 52 ARG N N 76.014 -1.696 0.243 1.00 . A A . 52 ARG N 1 1
26 31704 1 1 52 ARG NE N 80.098 1.414 1.400 1.00 . A A . 52 ARG NE 1 1
26 31705 1 1 52 ARG NH1 N 81.165 1.666 3.399 1.00 . A A . 52 ARG NH1 1 1
26 31706 1 1 52 ARG NH2 N 82.295 2.026 1.474 1.00 . A A . 52 ARG NH2 1 1
26 31707 1 1 52 ARG O O 75.890 0.585 -1.313 1.00 . A A . 52 ARG O 1 1
26 31708 1 1 53 GLY C C 72.696 3.288 -0.546 1.00 . A A . 53 GLY C 1 1
26 31709 1 1 53 GLY CA C 73.934 2.507 -0.988 1.00 . A A . 53 GLY CA 1 1
26 31710 1 1 53 GLY H H 73.790 1.435 0.834 1.00 . A A . 53 GLY H 1 1
26 31711 1 1 53 GLY HA2 H 74.768 3.189 -1.085 1.00 . A A . 53 GLY HA2 1 1
26 31712 1 1 53 GLY HA3 H 73.744 2.048 -1.941 1.00 . A A . 53 GLY HA3 1 1
26 31713 1 1 53 GLY N N 74.275 1.473 -0.017 1.00 . A A . 53 GLY N 1 1
26 31714 1 1 53 GLY O O 72.592 3.683 0.616 1.00 . A A . 53 GLY O 1 1
26 31715 1 1 54 LYS C C 69.301 3.376 -1.400 1.00 . A A . 54 LYS C 1 1
26 31716 1 1 54 LYS CA C 70.525 4.255 -1.164 1.00 . A A . 54 LYS CA 1 1
26 31717 1 1 54 LYS CB C 70.435 5.507 -2.051 1.00 . A A . 54 LYS CB 1 1
26 31718 1 1 54 LYS CD C 71.563 7.680 -2.623 1.00 . A A . 54 LYS CD 1 1
26 31719 1 1 54 LYS CE C 70.377 8.615 -2.360 1.00 . A A . 54 LYS CE 1 1
26 31720 1 1 54 LYS CG C 71.538 6.492 -1.653 1.00 . A A . 54 LYS CG 1 1
26 31721 1 1 54 LYS H H 71.889 3.176 -2.389 1.00 . A A . 54 LYS H 1 1
26 31722 1 1 54 LYS HA H 70.538 4.561 -0.124 1.00 . A A . 54 LYS HA 1 1
26 31723 1 1 54 LYS HB2 H 70.557 5.225 -3.087 1.00 . A A . 54 LYS HB2 1 1
26 31724 1 1 54 LYS HB3 H 69.469 5.975 -1.917 1.00 . A A . 54 LYS HB3 1 1
26 31725 1 1 54 LYS HD2 H 72.484 8.227 -2.485 1.00 . A A . 54 LYS HD2 1 1
26 31726 1 1 54 LYS HD3 H 71.514 7.316 -3.639 1.00 . A A . 54 LYS HD3 1 1
26 31727 1 1 54 LYS HE2 H 69.467 8.155 -2.713 1.00 . A A . 54 LYS HE2 1 1
26 31728 1 1 54 LYS HE3 H 70.296 8.813 -1.301 1.00 . A A . 54 LYS HE3 1 1
26 31729 1 1 54 LYS HG2 H 71.357 6.848 -0.651 1.00 . A A . 54 LYS HG2 1 1
26 31730 1 1 54 LYS HG3 H 72.494 5.990 -1.685 1.00 . A A . 54 LYS HG3 1 1
26 31731 1 1 54 LYS HZ1 H 69.737 10.484 -3.012 1.00 . A A . 54 LYS HZ1 1 1
26 31732 1 1 54 LYS HZ2 H 70.790 9.698 -4.089 1.00 . A A . 54 LYS HZ2 1 1
26 31733 1 1 54 LYS HZ3 H 71.397 10.406 -2.670 1.00 . A A . 54 LYS HZ3 1 1
26 31734 1 1 54 LYS N N 71.756 3.513 -1.475 1.00 . A A . 54 LYS N 1 1
26 31735 1 1 54 LYS NZ N 70.592 9.898 -3.088 1.00 . A A . 54 LYS NZ 1 1
26 31736 1 1 54 LYS O O 69.299 2.526 -2.290 1.00 . A A . 54 LYS O 1 1
26 31737 1 1 55 ILE C C 65.947 3.668 -1.391 1.00 . A A . 55 ILE C 1 1
26 31738 1 1 55 ILE CA C 67.023 2.813 -0.711 1.00 . A A . 55 ILE CA 1 1
26 31739 1 1 55 ILE CB C 66.541 2.409 0.690 1.00 . A A . 55 ILE CB 1 1
26 31740 1 1 55 ILE CD1 C 68.550 0.873 0.939 1.00 . A A . 55 ILE CD1 1 1
26 31741 1 1 55 ILE CG1 C 67.738 2.011 1.572 1.00 . A A . 55 ILE CG1 1 1
26 31742 1 1 55 ILE CG2 C 65.569 1.228 0.582 1.00 . A A . 55 ILE CG2 1 1
26 31743 1 1 55 ILE H H 68.323 4.282 0.100 1.00 . A A . 55 ILE H 1 1
26 31744 1 1 55 ILE HA H 67.200 1.924 -1.304 1.00 . A A . 55 ILE HA 1 1
26 31745 1 1 55 ILE HB H 66.027 3.245 1.145 1.00 . A A . 55 ILE HB 1 1
26 31746 1 1 55 ILE HD11 H 69.076 0.340 1.717 1.00 . A A . 55 ILE HD11 1 1
26 31747 1 1 55 ILE HD12 H 69.264 1.281 0.243 1.00 . A A . 55 ILE HD12 1 1
26 31748 1 1 55 ILE HD13 H 67.895 0.195 0.424 1.00 . A A . 55 ILE HD13 1 1
26 31749 1 1 55 ILE HG12 H 68.380 2.869 1.708 1.00 . A A . 55 ILE HG12 1 1
26 31750 1 1 55 ILE HG13 H 67.369 1.691 2.536 1.00 . A A . 55 ILE HG13 1 1
26 31751 1 1 55 ILE HG21 H 64.699 1.529 0.020 1.00 . A A . 55 ILE HG21 1 1
26 31752 1 1 55 ILE HG22 H 65.270 0.910 1.569 1.00 . A A . 55 ILE HG22 1 1
26 31753 1 1 55 ILE HG23 H 66.059 0.411 0.075 1.00 . A A . 55 ILE HG23 1 1
26 31754 1 1 55 ILE N N 68.260 3.589 -0.592 1.00 . A A . 55 ILE N 1 1
26 31755 1 1 55 ILE O O 65.582 4.729 -0.883 1.00 . A A . 55 ILE O 1 1
26 31756 1 1 56 VAL C C 63.046 3.818 -2.654 1.00 . A A . 56 VAL C 1 1
26 31757 1 1 56 VAL CA C 64.436 3.980 -3.275 1.00 . A A . 56 VAL CA 1 1
26 31758 1 1 56 VAL CB C 64.405 3.545 -4.755 1.00 . A A . 56 VAL CB 1 1
26 31759 1 1 56 VAL CG1 C 63.142 4.087 -5.446 1.00 . A A . 56 VAL CG1 1 1
26 31760 1 1 56 VAL CG2 C 65.644 4.093 -5.482 1.00 . A A . 56 VAL CG2 1 1
26 31761 1 1 56 VAL H H 65.782 2.368 -2.913 1.00 . A A . 56 VAL H 1 1
26 31762 1 1 56 VAL HA H 64.704 5.025 -3.234 1.00 . A A . 56 VAL HA 1 1
26 31763 1 1 56 VAL HB H 64.404 2.465 -4.811 1.00 . A A . 56 VAL HB 1 1
26 31764 1 1 56 VAL HG11 H 63.254 4.004 -6.517 1.00 . A A . 56 VAL HG11 1 1
26 31765 1 1 56 VAL HG12 H 63.005 5.124 -5.180 1.00 . A A . 56 VAL HG12 1 1
26 31766 1 1 56 VAL HG13 H 62.281 3.519 -5.128 1.00 . A A . 56 VAL HG13 1 1
26 31767 1 1 56 VAL HG21 H 66.508 4.009 -4.842 1.00 . A A . 56 VAL HG21 1 1
26 31768 1 1 56 VAL HG22 H 65.488 5.132 -5.737 1.00 . A A . 56 VAL HG22 1 1
26 31769 1 1 56 VAL HG23 H 65.808 3.524 -6.385 1.00 . A A . 56 VAL HG23 1 1
26 31770 1 1 56 VAL N N 65.453 3.216 -2.545 1.00 . A A . 56 VAL N 1 1
26 31771 1 1 56 VAL O O 62.374 4.809 -2.370 1.00 . A A . 56 VAL O 1 1
26 31772 1 1 57 LYS C C 61.078 0.882 -1.521 1.00 . A A . 57 LYS C 1 1
26 31773 1 1 57 LYS CA C 61.275 2.351 -1.897 1.00 . A A . 57 LYS CA 1 1
26 31774 1 1 57 LYS CB C 60.217 2.793 -2.926 1.00 . A A . 57 LYS CB 1 1
26 31775 1 1 57 LYS CD C 58.499 3.456 -1.207 1.00 . A A . 57 LYS CD 1 1
26 31776 1 1 57 LYS CE C 56.992 3.507 -0.945 1.00 . A A . 57 LYS CE 1 1
26 31777 1 1 57 LYS CG C 58.783 2.557 -2.415 1.00 . A A . 57 LYS CG 1 1
26 31778 1 1 57 LYS H H 63.164 1.813 -2.715 1.00 . A A . 57 LYS H 1 1
26 31779 1 1 57 LYS HA H 61.174 2.955 -1.010 1.00 . A A . 57 LYS HA 1 1
26 31780 1 1 57 LYS HB2 H 60.346 3.845 -3.130 1.00 . A A . 57 LYS HB2 1 1
26 31781 1 1 57 LYS HB3 H 60.364 2.238 -3.842 1.00 . A A . 57 LYS HB3 1 1
26 31782 1 1 57 LYS HD2 H 58.997 3.059 -0.335 1.00 . A A . 57 LYS HD2 1 1
26 31783 1 1 57 LYS HD3 H 58.859 4.452 -1.409 1.00 . A A . 57 LYS HD3 1 1
26 31784 1 1 57 LYS HE2 H 56.795 4.177 -0.121 1.00 . A A . 57 LYS HE2 1 1
26 31785 1 1 57 LYS HE3 H 56.484 3.865 -1.829 1.00 . A A . 57 LYS HE3 1 1
26 31786 1 1 57 LYS HG2 H 58.085 2.792 -3.205 1.00 . A A . 57 LYS HG2 1 1
26 31787 1 1 57 LYS HG3 H 58.659 1.526 -2.132 1.00 . A A . 57 LYS HG3 1 1
26 31788 1 1 57 LYS HZ1 H 57.228 1.443 -0.836 1.00 . A A . 57 LYS HZ1 1 1
26 31789 1 1 57 LYS HZ2 H 55.638 1.944 -1.158 1.00 . A A . 57 LYS HZ2 1 1
26 31790 1 1 57 LYS HZ3 H 56.277 2.095 0.408 1.00 . A A . 57 LYS HZ3 1 1
26 31791 1 1 57 LYS N N 62.603 2.577 -2.463 1.00 . A A . 57 LYS N 1 1
26 31792 1 1 57 LYS NZ N 56.497 2.144 -0.607 1.00 . A A . 57 LYS NZ 1 1
26 31793 1 1 57 LYS O O 61.722 -0.006 -2.079 1.00 . A A . 57 LYS O 1 1
26 31794 1 1 58 ILE C C 58.906 -1.400 -1.059 1.00 . A A . 58 ILE C 1 1
26 31795 1 1 58 ILE CA C 59.895 -0.714 -0.106 1.00 . A A . 58 ILE CA 1 1
26 31796 1 1 58 ILE CB C 59.342 -0.642 1.342 1.00 . A A . 58 ILE CB 1 1
26 31797 1 1 58 ILE CD1 C 58.840 -2.040 3.391 1.00 . A A . 58 ILE CD1 1 1
26 31798 1 1 58 ILE CG1 C 59.650 -1.954 2.088 1.00 . A A . 58 ILE CG1 1 1
26 31799 1 1 58 ILE CG2 C 57.827 -0.379 1.336 1.00 . A A . 58 ILE CG2 1 1
26 31800 1 1 58 ILE H H 59.705 1.393 -0.156 1.00 . A A . 58 ILE H 1 1
26 31801 1 1 58 ILE HA H 60.809 -1.282 -0.105 1.00 . A A . 58 ILE HA 1 1
26 31802 1 1 58 ILE HB H 59.829 0.173 1.852 1.00 . A A . 58 ILE HB 1 1
26 31803 1 1 58 ILE HD11 H 59.218 -2.849 3.999 1.00 . A A . 58 ILE HD11 1 1
26 31804 1 1 58 ILE HD12 H 57.800 -2.225 3.159 1.00 . A A . 58 ILE HD12 1 1
26 31805 1 1 58 ILE HD13 H 58.927 -1.110 3.933 1.00 . A A . 58 ILE HD13 1 1
26 31806 1 1 58 ILE HG12 H 59.401 -2.790 1.455 1.00 . A A . 58 ILE HG12 1 1
26 31807 1 1 58 ILE HG13 H 60.704 -1.982 2.324 1.00 . A A . 58 ILE HG13 1 1
26 31808 1 1 58 ILE HG21 H 57.305 -1.277 1.043 1.00 . A A . 58 ILE HG21 1 1
26 31809 1 1 58 ILE HG22 H 57.601 0.416 0.640 1.00 . A A . 58 ILE HG22 1 1
26 31810 1 1 58 ILE HG23 H 57.510 -0.086 2.325 1.00 . A A . 58 ILE HG23 1 1
26 31811 1 1 58 ILE N N 60.182 0.640 -0.564 1.00 . A A . 58 ILE N 1 1
26 31812 1 1 58 ILE O O 57.764 -0.967 -1.211 1.00 . A A . 58 ILE O 1 1
26 31813 1 1 59 LEU C C 57.784 -4.369 -2.010 1.00 . A A . 59 LEU C 1 1
26 31814 1 1 59 LEU CA C 58.496 -3.186 -2.674 1.00 . A A . 59 LEU CA 1 1
26 31815 1 1 59 LEU CB C 59.332 -3.685 -3.860 1.00 . A A . 59 LEU CB 1 1
26 31816 1 1 59 LEU CD1 C 60.899 -2.985 -5.685 1.00 . A A . 59 LEU CD1 1 1
26 31817 1 1 59 LEU CD2 C 58.735 -1.744 -5.376 1.00 . A A . 59 LEU CD2 1 1
26 31818 1 1 59 LEU CG C 59.879 -2.488 -4.653 1.00 . A A . 59 LEU CG 1 1
26 31819 1 1 59 LEU H H 60.292 -2.770 -1.580 1.00 . A A . 59 LEU H 1 1
26 31820 1 1 59 LEU HA H 57.744 -2.511 -3.049 1.00 . A A . 59 LEU HA 1 1
26 31821 1 1 59 LEU HB2 H 60.157 -4.274 -3.491 1.00 . A A . 59 LEU HB2 1 1
26 31822 1 1 59 LEU HB3 H 58.718 -4.294 -4.505 1.00 . A A . 59 LEU HB3 1 1
26 31823 1 1 59 LEU HD11 H 60.439 -3.725 -6.322 1.00 . A A . 59 LEU HD11 1 1
26 31824 1 1 59 LEU HD12 H 61.746 -3.421 -5.176 1.00 . A A . 59 LEU HD12 1 1
26 31825 1 1 59 LEU HD13 H 61.231 -2.152 -6.286 1.00 . A A . 59 LEU HD13 1 1
26 31826 1 1 59 LEU HD21 H 57.977 -2.446 -5.688 1.00 . A A . 59 LEU HD21 1 1
26 31827 1 1 59 LEU HD22 H 59.125 -1.232 -6.247 1.00 . A A . 59 LEU HD22 1 1
26 31828 1 1 59 LEU HD23 H 58.299 -1.017 -4.708 1.00 . A A . 59 LEU HD23 1 1
26 31829 1 1 59 LEU HG H 60.370 -1.809 -3.971 1.00 . A A . 59 LEU HG 1 1
26 31830 1 1 59 LEU N N 59.360 -2.468 -1.722 1.00 . A A . 59 LEU N 1 1
26 31831 1 1 59 LEU O O 56.779 -4.861 -2.526 1.00 . A A . 59 LEU O 1 1
26 31832 1 1 60 TYR C C 57.217 -5.544 1.239 1.00 . A A . 60 TYR C 1 1
26 31833 1 1 60 TYR CA C 57.705 -5.964 -0.147 1.00 . A A . 60 TYR CA 1 1
26 31834 1 1 60 TYR CB C 58.739 -7.109 -0.025 1.00 . A A . 60 TYR CB 1 1
26 31835 1 1 60 TYR CD1 C 58.632 -7.664 -2.509 1.00 . A A . 60 TYR CD1 1 1
26 31836 1 1 60 TYR CD2 C 58.369 -9.475 -0.903 1.00 . A A . 60 TYR CD2 1 1
26 31837 1 1 60 TYR CE1 C 58.482 -8.581 -3.557 1.00 . A A . 60 TYR CE1 1 1
26 31838 1 1 60 TYR CE2 C 58.221 -10.382 -1.959 1.00 . A A . 60 TYR CE2 1 1
26 31839 1 1 60 TYR CG C 58.577 -8.105 -1.174 1.00 . A A . 60 TYR CG 1 1
26 31840 1 1 60 TYR CZ C 58.278 -9.937 -3.283 1.00 . A A . 60 TYR CZ 1 1
26 31841 1 1 60 TYR H H 59.107 -4.398 -0.505 1.00 . A A . 60 TYR H 1 1
26 31842 1 1 60 TYR HA H 56.845 -6.325 -0.698 1.00 . A A . 60 TYR HA 1 1
26 31843 1 1 60 TYR HB2 H 59.735 -6.690 -0.057 1.00 . A A . 60 TYR HB2 1 1
26 31844 1 1 60 TYR HB3 H 58.607 -7.623 0.918 1.00 . A A . 60 TYR HB3 1 1
26 31845 1 1 60 TYR HD1 H 58.795 -6.622 -2.732 1.00 . A A . 60 TYR HD1 1 1
26 31846 1 1 60 TYR HD2 H 58.329 -9.833 0.117 1.00 . A A . 60 TYR HD2 1 1
26 31847 1 1 60 TYR HE1 H 58.526 -8.240 -4.580 1.00 . A A . 60 TYR HE1 1 1
26 31848 1 1 60 TYR HE2 H 58.066 -11.430 -1.750 1.00 . A A . 60 TYR HE2 1 1
26 31849 1 1 60 TYR HH H 58.942 -11.343 -4.391 1.00 . A A . 60 TYR HH 1 1
26 31850 1 1 60 TYR N N 58.303 -4.826 -0.869 1.00 . A A . 60 TYR N 1 1
26 31851 1 1 60 TYR O O 57.845 -4.730 1.918 1.00 . A A . 60 TYR O 1 1
26 31852 1 1 60 TYR OH O 58.131 -10.835 -4.321 1.00 . A A . 60 TYR OH 1 1
26 31853 1 1 61 ARG C C 55.553 -7.069 3.857 1.00 . A A . 61 ARG C 1 1
26 31854 1 1 61 ARG CA C 55.477 -5.844 2.949 1.00 . A A . 61 ARG CA 1 1
26 31855 1 1 61 ARG CB C 54.009 -5.439 2.773 1.00 . A A . 61 ARG CB 1 1
26 31856 1 1 61 ARG CD C 52.457 -3.711 1.860 1.00 . A A . 61 ARG CD 1 1
26 31857 1 1 61 ARG CG C 53.926 -4.095 2.047 1.00 . A A . 61 ARG CG 1 1
26 31858 1 1 61 ARG CZ C 50.526 -4.488 0.612 1.00 . A A . 61 ARG CZ 1 1
26 31859 1 1 61 ARG H H 55.647 -6.771 1.048 1.00 . A A . 61 ARG H 1 1
26 31860 1 1 61 ARG HA H 56.007 -5.028 3.425 1.00 . A A . 61 ARG HA 1 1
26 31861 1 1 61 ARG HB2 H 53.493 -6.193 2.196 1.00 . A A . 61 ARG HB2 1 1
26 31862 1 1 61 ARG HB3 H 53.543 -5.351 3.743 1.00 . A A . 61 ARG HB3 1 1
26 31863 1 1 61 ARG HD2 H 51.949 -3.767 2.811 1.00 . A A . 61 ARG HD2 1 1
26 31864 1 1 61 ARG HD3 H 52.398 -2.700 1.484 1.00 . A A . 61 ARG HD3 1 1
26 31865 1 1 61 ARG HE H 52.335 -5.340 0.507 1.00 . A A . 61 ARG HE 1 1
26 31866 1 1 61 ARG HG2 H 54.425 -3.338 2.635 1.00 . A A . 61 ARG HG2 1 1
26 31867 1 1 61 ARG HG3 H 54.401 -4.173 1.081 1.00 . A A . 61 ARG HG3 1 1
26 31868 1 1 61 ARG HH11 H 50.253 -2.911 1.813 1.00 . A A . 61 ARG HH11 1 1
26 31869 1 1 61 ARG HH12 H 48.855 -3.429 0.932 1.00 . A A . 61 ARG HH12 1 1
26 31870 1 1 61 ARG HH21 H 50.510 -6.035 -0.658 1.00 . A A . 61 ARG HH21 1 1
26 31871 1 1 61 ARG HH22 H 48.998 -5.213 -0.460 1.00 . A A . 61 ARG HH22 1 1
26 31872 1 1 61 ARG N N 56.084 -6.126 1.644 1.00 . A A . 61 ARG N 1 1
26 31873 1 1 61 ARG NE N 51.812 -4.620 0.918 1.00 . A A . 61 ARG NE 1 1
26 31874 1 1 61 ARG NH1 N 49.822 -3.536 1.163 1.00 . A A . 61 ARG NH1 1 1
26 31875 1 1 61 ARG NH2 N 49.968 -5.308 -0.236 1.00 . A A . 61 ARG NH2 1 1
26 31876 1 1 61 ARG O O 55.779 -8.188 3.396 1.00 . A A . 61 ARG O 1 1
26 31877 1 1 62 GLU C C 54.304 -8.955 5.878 1.00 . A A . 62 GLU C 1 1
26 31878 1 1 62 GLU CA C 55.400 -7.921 6.133 1.00 . A A . 62 GLU CA 1 1
26 31879 1 1 62 GLU CB C 55.223 -7.356 7.545 1.00 . A A . 62 GLU CB 1 1
26 31880 1 1 62 GLU CD C 56.242 -5.876 9.291 1.00 . A A . 62 GLU CD 1 1
26 31881 1 1 62 GLU CG C 56.426 -6.488 7.906 1.00 . A A . 62 GLU CG 1 1
26 31882 1 1 62 GLU H H 55.176 -5.925 5.450 1.00 . A A . 62 GLU H 1 1
26 31883 1 1 62 GLU HA H 56.361 -8.408 6.074 1.00 . A A . 62 GLU HA 1 1
26 31884 1 1 62 GLU HB2 H 54.321 -6.761 7.586 1.00 . A A . 62 GLU HB2 1 1
26 31885 1 1 62 GLU HB3 H 55.147 -8.172 8.248 1.00 . A A . 62 GLU HB3 1 1
26 31886 1 1 62 GLU HG2 H 57.316 -7.095 7.897 1.00 . A A . 62 GLU HG2 1 1
26 31887 1 1 62 GLU HG3 H 56.526 -5.695 7.182 1.00 . A A . 62 GLU HG3 1 1
26 31888 1 1 62 GLU N N 55.356 -6.840 5.150 1.00 . A A . 62 GLU N 1 1
26 31889 1 1 62 GLU O O 53.170 -8.605 5.553 1.00 . A A . 62 GLU O 1 1
26 31890 1 1 62 GLU OE1 O 55.218 -6.131 9.903 1.00 . A A . 62 GLU OE1 1 1
26 31891 1 1 62 GLU OE2 O 57.132 -5.161 9.721 1.00 . A A . 62 GLU OE2 1 1
26 31892 1 1 63 GLY C C 53.496 -11.648 4.371 1.00 . A A . 63 GLY C 1 1
26 31893 1 1 63 GLY CA C 53.685 -11.315 5.848 1.00 . A A . 63 GLY CA 1 1
26 31894 1 1 63 GLY H H 55.577 -10.442 6.311 1.00 . A A . 63 GLY H 1 1
26 31895 1 1 63 GLY HA2 H 54.028 -12.201 6.367 1.00 . A A . 63 GLY HA2 1 1
26 31896 1 1 63 GLY HA3 H 52.732 -11.014 6.261 1.00 . A A . 63 GLY HA3 1 1
26 31897 1 1 63 GLY N N 54.654 -10.230 6.044 1.00 . A A . 63 GLY N 1 1
26 31898 1 1 63 GLY O O 52.646 -12.465 4.019 1.00 . A A . 63 GLY O 1 1
26 31899 1 1 64 GLN C C 54.863 -12.574 1.681 1.00 . A A . 64 GLN C 1 1
26 31900 1 1 64 GLN CA C 54.166 -11.269 2.073 1.00 . A A . 64 GLN CA 1 1
26 31901 1 1 64 GLN CB C 54.776 -10.109 1.285 1.00 . A A . 64 GLN CB 1 1
26 31902 1 1 64 GLN CD C 52.874 -9.936 -0.343 1.00 . A A . 64 GLN CD 1 1
26 31903 1 1 64 GLN CG C 54.364 -10.218 -0.187 1.00 . A A . 64 GLN CG 1 1
26 31904 1 1 64 GLN H H 54.946 -10.374 3.836 1.00 . A A . 64 GLN H 1 1
26 31905 1 1 64 GLN HA H 53.120 -11.345 1.818 1.00 . A A . 64 GLN HA 1 1
26 31906 1 1 64 GLN HB2 H 54.420 -9.173 1.691 1.00 . A A . 64 GLN HB2 1 1
26 31907 1 1 64 GLN HB3 H 55.852 -10.149 1.359 1.00 . A A . 64 GLN HB3 1 1
26 31908 1 1 64 GLN HE21 H 52.587 -11.411 -1.641 1.00 . A A . 64 GLN HE21 1 1
26 31909 1 1 64 GLN HE22 H 51.206 -10.500 -1.265 1.00 . A A . 64 GLN HE22 1 1
26 31910 1 1 64 GLN HG2 H 54.924 -9.505 -0.771 1.00 . A A . 64 GLN HG2 1 1
26 31911 1 1 64 GLN HG3 H 54.575 -11.216 -0.542 1.00 . A A . 64 GLN HG3 1 1
26 31912 1 1 64 GLN N N 54.283 -11.017 3.507 1.00 . A A . 64 GLN N 1 1
26 31913 1 1 64 GLN NE2 N 52.162 -10.678 -1.148 1.00 . A A . 64 GLN NE2 1 1
26 31914 1 1 64 GLN O O 56.000 -12.830 2.079 1.00 . A A . 64 GLN O 1 1
26 31915 1 1 64 GLN OE1 O 52.343 -9.023 0.289 1.00 . A A . 64 GLN OE1 1 1
26 31916 1 1 65 VAL C C 54.721 -14.644 -1.127 1.00 . A A . 65 VAL C 1 1
26 31917 1 1 65 VAL CA C 54.706 -14.662 0.400 1.00 . A A . 65 VAL CA 1 1
26 31918 1 1 65 VAL CB C 53.797 -15.800 0.879 1.00 . A A . 65 VAL CB 1 1
26 31919 1 1 65 VAL CG1 C 54.198 -17.124 0.222 1.00 . A A . 65 VAL CG1 1 1
26 31920 1 1 65 VAL CG2 C 53.871 -15.939 2.407 1.00 . A A . 65 VAL CG2 1 1
26 31921 1 1 65 VAL H H 53.277 -13.104 0.589 1.00 . A A . 65 VAL H 1 1
26 31922 1 1 65 VAL HA H 55.710 -14.815 0.775 1.00 . A A . 65 VAL HA 1 1
26 31923 1 1 65 VAL HB H 52.788 -15.565 0.595 1.00 . A A . 65 VAL HB 1 1
26 31924 1 1 65 VAL HG11 H 55.260 -17.284 0.345 1.00 . A A . 65 VAL HG11 1 1
26 31925 1 1 65 VAL HG12 H 53.958 -17.094 -0.831 1.00 . A A . 65 VAL HG12 1 1
26 31926 1 1 65 VAL HG13 H 53.656 -17.935 0.687 1.00 . A A . 65 VAL HG13 1 1
26 31927 1 1 65 VAL HG21 H 54.732 -16.528 2.682 1.00 . A A . 65 VAL HG21 1 1
26 31928 1 1 65 VAL HG22 H 52.976 -16.429 2.763 1.00 . A A . 65 VAL HG22 1 1
26 31929 1 1 65 VAL HG23 H 53.945 -14.960 2.857 1.00 . A A . 65 VAL HG23 1 1
26 31930 1 1 65 VAL N N 54.170 -13.382 0.880 1.00 . A A . 65 VAL N 1 1
26 31931 1 1 65 VAL O O 53.701 -14.350 -1.751 1.00 . A A . 65 VAL O 1 1
26 31932 1 1 66 VAL C C 56.984 -15.970 -3.740 1.00 . A A . 66 VAL C 1 1
26 31933 1 1 66 VAL CA C 55.959 -14.939 -3.208 1.00 . A A . 66 VAL CA 1 1
26 31934 1 1 66 VAL CB C 56.390 -13.543 -3.693 1.00 . A A . 66 VAL CB 1 1
26 31935 1 1 66 VAL CG1 C 56.029 -13.368 -5.172 1.00 . A A . 66 VAL CG1 1 1
26 31936 1 1 66 VAL CG2 C 55.692 -12.452 -2.875 1.00 . A A . 66 VAL CG2 1 1
26 31937 1 1 66 VAL H H 56.657 -15.173 -1.203 1.00 . A A . 66 VAL H 1 1
26 31938 1 1 66 VAL HA H 54.985 -15.148 -3.602 1.00 . A A . 66 VAL HA 1 1
26 31939 1 1 66 VAL HB H 57.462 -13.443 -3.577 1.00 . A A . 66 VAL HB 1 1
26 31940 1 1 66 VAL HG11 H 54.995 -13.638 -5.333 1.00 . A A . 66 VAL HG11 1 1
26 31941 1 1 66 VAL HG12 H 56.664 -14.003 -5.772 1.00 . A A . 66 VAL HG12 1 1
26 31942 1 1 66 VAL HG13 H 56.177 -12.339 -5.456 1.00 . A A . 66 VAL HG13 1 1
26 31943 1 1 66 VAL HG21 H 54.622 -12.570 -2.948 1.00 . A A . 66 VAL HG21 1 1
26 31944 1 1 66 VAL HG22 H 55.973 -11.483 -3.260 1.00 . A A . 66 VAL HG22 1 1
26 31945 1 1 66 VAL HG23 H 55.995 -12.528 -1.843 1.00 . A A . 66 VAL HG23 1 1
26 31946 1 1 66 VAL N N 55.869 -14.949 -1.739 1.00 . A A . 66 VAL N 1 1
26 31947 1 1 66 VAL O O 58.100 -16.041 -3.224 1.00 . A A . 66 VAL O 1 1
26 31948 1 1 67 PRO C C 58.958 -17.001 -5.821 1.00 . A A . 67 PRO C 1 1
26 31949 1 1 67 PRO CA C 57.661 -17.695 -5.377 1.00 . A A . 67 PRO CA 1 1
26 31950 1 1 67 PRO CB C 56.927 -18.294 -6.597 1.00 . A A . 67 PRO CB 1 1
26 31951 1 1 67 PRO CD C 55.373 -16.784 -5.501 1.00 . A A . 67 PRO CD 1 1
26 31952 1 1 67 PRO CG C 55.472 -18.051 -6.356 1.00 . A A . 67 PRO CG 1 1
26 31953 1 1 67 PRO HA H 57.882 -18.475 -4.671 1.00 . A A . 67 PRO HA 1 1
26 31954 1 1 67 PRO HB2 H 57.242 -17.798 -7.509 1.00 . A A . 67 PRO HB2 1 1
26 31955 1 1 67 PRO HB3 H 57.119 -19.356 -6.667 1.00 . A A . 67 PRO HB3 1 1
26 31956 1 1 67 PRO HD2 H 55.237 -15.911 -6.125 1.00 . A A . 67 PRO HD2 1 1
26 31957 1 1 67 PRO HD3 H 54.560 -16.885 -4.801 1.00 . A A . 67 PRO HD3 1 1
26 31958 1 1 67 PRO HG2 H 54.955 -17.907 -7.299 1.00 . A A . 67 PRO HG2 1 1
26 31959 1 1 67 PRO HG3 H 55.037 -18.885 -5.822 1.00 . A A . 67 PRO HG3 1 1
26 31960 1 1 67 PRO N N 56.675 -16.729 -4.787 1.00 . A A . 67 PRO N 1 1
26 31961 1 1 67 PRO O O 58.941 -15.838 -6.224 1.00 . A A . 67 PRO O 1 1
26 31962 1 1 68 VAL C C 61.272 -16.502 -7.521 1.00 . A A . 68 VAL C 1 1
26 31963 1 1 68 VAL CA C 61.371 -17.179 -6.150 1.00 . A A . 68 VAL CA 1 1
26 31964 1 1 68 VAL CB C 62.405 -18.322 -6.225 1.00 . A A . 68 VAL CB 1 1
26 31965 1 1 68 VAL CG1 C 63.016 -18.590 -4.844 1.00 . A A . 68 VAL CG1 1 1
26 31966 1 1 68 VAL CG2 C 61.723 -19.590 -6.750 1.00 . A A . 68 VAL CG2 1 1
26 31967 1 1 68 VAL H H 60.030 -18.650 -5.416 1.00 . A A . 68 VAL H 1 1
26 31968 1 1 68 VAL HA H 61.696 -16.452 -5.420 1.00 . A A . 68 VAL HA 1 1
26 31969 1 1 68 VAL HB H 63.193 -18.048 -6.901 1.00 . A A . 68 VAL HB 1 1
26 31970 1 1 68 VAL HG11 H 62.256 -18.503 -4.087 1.00 . A A . 68 VAL HG11 1 1
26 31971 1 1 68 VAL HG12 H 63.797 -17.869 -4.653 1.00 . A A . 68 VAL HG12 1 1
26 31972 1 1 68 VAL HG13 H 63.435 -19.586 -4.820 1.00 . A A . 68 VAL HG13 1 1
26 31973 1 1 68 VAL HG21 H 62.475 -20.334 -6.974 1.00 . A A . 68 VAL HG21 1 1
26 31974 1 1 68 VAL HG22 H 61.172 -19.356 -7.649 1.00 . A A . 68 VAL HG22 1 1
26 31975 1 1 68 VAL HG23 H 61.048 -19.976 -6.005 1.00 . A A . 68 VAL HG23 1 1
26 31976 1 1 68 VAL N N 60.075 -17.727 -5.748 1.00 . A A . 68 VAL N 1 1
26 31977 1 1 68 VAL O O 60.503 -16.930 -8.380 1.00 . A A . 68 VAL O 1 1
26 31978 1 1 69 GLY C C 61.558 -13.298 -8.870 1.00 . A A . 69 GLY C 1 1
26 31979 1 1 69 GLY CA C 62.097 -14.722 -8.997 1.00 . A A . 69 GLY CA 1 1
26 31980 1 1 69 GLY H H 62.672 -15.164 -6.993 1.00 . A A . 69 GLY H 1 1
26 31981 1 1 69 GLY HA2 H 63.118 -14.672 -9.349 1.00 . A A . 69 GLY HA2 1 1
26 31982 1 1 69 GLY HA3 H 61.505 -15.254 -9.729 1.00 . A A . 69 GLY HA3 1 1
26 31983 1 1 69 GLY N N 62.074 -15.449 -7.718 1.00 . A A . 69 GLY N 1 1
26 31984 1 1 69 GLY O O 60.736 -12.870 -9.680 1.00 . A A . 69 GLY O 1 1
26 31985 1 1 70 SER C C 62.515 -10.386 -6.795 1.00 . A A . 70 SER C 1 1
26 31986 1 1 70 SER CA C 61.570 -11.180 -7.690 1.00 . A A . 70 SER CA 1 1
26 31987 1 1 70 SER CB C 60.166 -11.160 -7.101 1.00 . A A . 70 SER CB 1 1
26 31988 1 1 70 SER H H 62.686 -12.936 -7.247 1.00 . A A . 70 SER H 1 1
26 31989 1 1 70 SER HA H 61.540 -10.701 -8.657 1.00 . A A . 70 SER HA 1 1
26 31990 1 1 70 SER HB2 H 59.887 -10.145 -6.865 1.00 . A A . 70 SER HB2 1 1
26 31991 1 1 70 SER HB3 H 59.474 -11.563 -7.828 1.00 . A A . 70 SER HB3 1 1
26 31992 1 1 70 SER HG H 61.052 -12.167 -5.696 1.00 . A A . 70 SER HG 1 1
26 31993 1 1 70 SER N N 62.025 -12.558 -7.866 1.00 . A A . 70 SER N 1 1
26 31994 1 1 70 SER O O 63.334 -10.954 -6.072 1.00 . A A . 70 SER O 1 1
26 31995 1 1 70 SER OG O 60.145 -11.941 -5.914 1.00 . A A . 70 SER OG 1 1
26 31996 1 1 71 THR C C 62.429 -7.627 -4.867 1.00 . A A . 71 THR C 1 1
26 31997 1 1 71 THR CA C 63.223 -8.161 -6.054 1.00 . A A . 71 THR CA 1 1
26 31998 1 1 71 THR CB C 63.698 -6.988 -6.920 1.00 . A A . 71 THR CB 1 1
26 31999 1 1 71 THR CG2 C 62.506 -6.088 -7.284 1.00 . A A . 71 THR CG2 1 1
26 32000 1 1 71 THR H H 61.716 -8.673 -7.454 1.00 . A A . 71 THR H 1 1
26 32001 1 1 71 THR HA H 64.086 -8.698 -5.687 1.00 . A A . 71 THR HA 1 1
26 32002 1 1 71 THR HB H 64.147 -7.369 -7.825 1.00 . A A . 71 THR HB 1 1
26 32003 1 1 71 THR HG1 H 64.206 -5.791 -5.472 1.00 . A A . 71 THR HG1 1 1
26 32004 1 1 71 THR HG21 H 61.611 -6.688 -7.395 1.00 . A A . 71 THR HG21 1 1
26 32005 1 1 71 THR HG22 H 62.708 -5.578 -8.213 1.00 . A A . 71 THR HG22 1 1
26 32006 1 1 71 THR HG23 H 62.356 -5.359 -6.502 1.00 . A A . 71 THR HG23 1 1
26 32007 1 1 71 THR N N 62.388 -9.059 -6.855 1.00 . A A . 71 THR N 1 1
26 32008 1 1 71 THR O O 61.407 -6.964 -5.038 1.00 . A A . 71 THR O 1 1
26 32009 1 1 71 THR OG1 O 64.658 -6.230 -6.197 1.00 . A A . 71 THR OG1 1 1
26 32010 1 1 72 LEU C C 62.300 -5.962 -2.320 1.00 . A A . 72 LEU C 1 1
26 32011 1 1 72 LEU CA C 62.227 -7.481 -2.454 1.00 . A A . 72 LEU CA 1 1
26 32012 1 1 72 LEU CB C 62.861 -8.125 -1.215 1.00 . A A . 72 LEU CB 1 1
26 32013 1 1 72 LEU CD1 C 61.737 -10.246 -2.002 1.00 . A A . 72 LEU CD1 1 1
26 32014 1 1 72 LEU CD2 C 64.230 -9.973 -2.292 1.00 . A A . 72 LEU CD2 1 1
26 32015 1 1 72 LEU CG C 63.016 -9.645 -1.396 1.00 . A A . 72 LEU CG 1 1
26 32016 1 1 72 LEU H H 63.719 -8.467 -3.591 1.00 . A A . 72 LEU H 1 1
26 32017 1 1 72 LEU HA H 61.195 -7.769 -2.505 1.00 . A A . 72 LEU HA 1 1
26 32018 1 1 72 LEU HB2 H 63.830 -7.684 -1.041 1.00 . A A . 72 LEU HB2 1 1
26 32019 1 1 72 LEU HB3 H 62.233 -7.937 -0.359 1.00 . A A . 72 LEU HB3 1 1
26 32020 1 1 72 LEU HD11 H 61.758 -11.320 -1.894 1.00 . A A . 72 LEU HD11 1 1
26 32021 1 1 72 LEU HD12 H 61.680 -9.992 -3.049 1.00 . A A . 72 LEU HD12 1 1
26 32022 1 1 72 LEU HD13 H 60.876 -9.850 -1.488 1.00 . A A . 72 LEU HD13 1 1
26 32023 1 1 72 LEU HD21 H 64.727 -10.836 -1.887 1.00 . A A . 72 LEU HD21 1 1
26 32024 1 1 72 LEU HD22 H 64.927 -9.146 -2.313 1.00 . A A . 72 LEU HD22 1 1
26 32025 1 1 72 LEU HD23 H 63.902 -10.186 -3.299 1.00 . A A . 72 LEU HD23 1 1
26 32026 1 1 72 LEU HG H 63.174 -10.088 -0.424 1.00 . A A . 72 LEU HG 1 1
26 32027 1 1 72 LEU N N 62.903 -7.929 -3.665 1.00 . A A . 72 LEU N 1 1
26 32028 1 1 72 LEU O O 61.375 -5.322 -1.821 1.00 . A A . 72 LEU O 1 1
26 32029 1 1 73 LEU C C 64.578 -3.530 -3.808 1.00 . A A . 73 LEU C 1 1
26 32030 1 1 73 LEU CA C 63.657 -3.959 -2.657 1.00 . A A . 73 LEU CA 1 1
26 32031 1 1 73 LEU CB C 64.250 -3.657 -1.252 1.00 . A A . 73 LEU CB 1 1
26 32032 1 1 73 LEU CD1 C 64.518 -1.147 -1.531 1.00 . A A . 73 LEU CD1 1 1
26 32033 1 1 73 LEU CD2 C 65.947 -2.393 0.110 1.00 . A A . 73 LEU CD2 1 1
26 32034 1 1 73 LEU CG C 65.234 -2.474 -1.251 1.00 . A A . 73 LEU CG 1 1
26 32035 1 1 73 LEU H H 64.128 -5.972 -3.112 1.00 . A A . 73 LEU H 1 1
26 32036 1 1 73 LEU HA H 62.712 -3.440 -2.762 1.00 . A A . 73 LEU HA 1 1
26 32037 1 1 73 LEU HB2 H 63.444 -3.438 -0.568 1.00 . A A . 73 LEU HB2 1 1
26 32038 1 1 73 LEU HB3 H 64.766 -4.540 -0.907 1.00 . A A . 73 LEU HB3 1 1
26 32039 1 1 73 LEU HD11 H 65.218 -0.458 -1.977 1.00 . A A . 73 LEU HD11 1 1
26 32040 1 1 73 LEU HD12 H 64.146 -0.729 -0.609 1.00 . A A . 73 LEU HD12 1 1
26 32041 1 1 73 LEU HD13 H 63.699 -1.309 -2.210 1.00 . A A . 73 LEU HD13 1 1
26 32042 1 1 73 LEU HD21 H 65.302 -1.912 0.831 1.00 . A A . 73 LEU HD21 1 1
26 32043 1 1 73 LEU HD22 H 66.850 -1.817 -0.001 1.00 . A A . 73 LEU HD22 1 1
26 32044 1 1 73 LEU HD23 H 66.198 -3.385 0.457 1.00 . A A . 73 LEU HD23 1 1
26 32045 1 1 73 LEU HG H 65.969 -2.632 -2.009 1.00 . A A . 73 LEU HG 1 1
26 32046 1 1 73 LEU N N 63.425 -5.400 -2.744 1.00 . A A . 73 LEU N 1 1
26 32047 1 1 73 LEU O O 65.412 -4.313 -4.263 1.00 . A A . 73 LEU O 1 1
26 32048 1 1 74 GLN C C 66.318 -0.826 -4.884 1.00 . A A . 74 GLN C 1 1
26 32049 1 1 74 GLN CA C 65.244 -1.784 -5.397 1.00 . A A . 74 GLN CA 1 1
26 32050 1 1 74 GLN CB C 64.352 -1.059 -6.402 1.00 . A A . 74 GLN CB 1 1
26 32051 1 1 74 GLN CD C 64.268 0.001 -8.660 1.00 . A A . 74 GLN CD 1 1
26 32052 1 1 74 GLN CG C 65.189 -0.552 -7.578 1.00 . A A . 74 GLN CG 1 1
26 32053 1 1 74 GLN H H 63.730 -1.707 -3.892 1.00 . A A . 74 GLN H 1 1
26 32054 1 1 74 GLN HA H 65.724 -2.613 -5.899 1.00 . A A . 74 GLN HA 1 1
26 32055 1 1 74 GLN HB2 H 63.599 -1.741 -6.766 1.00 . A A . 74 GLN HB2 1 1
26 32056 1 1 74 GLN HB3 H 63.873 -0.222 -5.916 1.00 . A A . 74 GLN HB3 1 1
26 32057 1 1 74 GLN HE21 H 65.696 1.057 -9.550 1.00 . A A . 74 GLN HE21 1 1
26 32058 1 1 74 GLN HE22 H 64.158 1.175 -10.258 1.00 . A A . 74 GLN HE22 1 1
26 32059 1 1 74 GLN HG2 H 65.855 0.228 -7.238 1.00 . A A . 74 GLN HG2 1 1
26 32060 1 1 74 GLN HG3 H 65.767 -1.369 -7.984 1.00 . A A . 74 GLN HG3 1 1
26 32061 1 1 74 GLN N N 64.420 -2.290 -4.285 1.00 . A A . 74 GLN N 1 1
26 32062 1 1 74 GLN NE2 N 64.748 0.810 -9.565 1.00 . A A . 74 GLN NE2 1 1
26 32063 1 1 74 GLN O O 66.032 0.075 -4.097 1.00 . A A . 74 GLN O 1 1
26 32064 1 1 74 GLN OE1 O 63.078 -0.313 -8.681 1.00 . A A . 74 GLN OE1 1 1
26 32065 1 1 75 ILE C C 69.470 0.377 -6.063 1.00 . A A . 75 ILE C 1 1
26 32066 1 1 75 ILE CA C 68.685 -0.192 -4.885 1.00 . A A . 75 ILE CA 1 1
26 32067 1 1 75 ILE CB C 69.603 -1.037 -3.996 1.00 . A A . 75 ILE CB 1 1
26 32068 1 1 75 ILE CD1 C 69.597 -2.569 -2.015 1.00 . A A . 75 ILE CD1 1 1
26 32069 1 1 75 ILE CG1 C 68.838 -1.453 -2.735 1.00 . A A . 75 ILE CG1 1 1
26 32070 1 1 75 ILE CG2 C 70.841 -0.244 -3.577 1.00 . A A . 75 ILE CG2 1 1
26 32071 1 1 75 ILE H H 67.734 -1.773 -5.950 1.00 . A A . 75 ILE H 1 1
26 32072 1 1 75 ILE HA H 68.310 0.634 -4.303 1.00 . A A . 75 ILE HA 1 1
26 32073 1 1 75 ILE HB H 69.909 -1.912 -4.541 1.00 . A A . 75 ILE HB 1 1
26 32074 1 1 75 ILE HD11 H 69.049 -2.864 -1.132 1.00 . A A . 75 ILE HD11 1 1
26 32075 1 1 75 ILE HD12 H 70.576 -2.215 -1.730 1.00 . A A . 75 ILE HD12 1 1
26 32076 1 1 75 ILE HD13 H 69.699 -3.418 -2.675 1.00 . A A . 75 ILE HD13 1 1
26 32077 1 1 75 ILE HG12 H 68.745 -0.599 -2.075 1.00 . A A . 75 ILE HG12 1 1
26 32078 1 1 75 ILE HG13 H 67.855 -1.800 -3.005 1.00 . A A . 75 ILE HG13 1 1
26 32079 1 1 75 ILE HG21 H 71.426 -0.841 -2.893 1.00 . A A . 75 ILE HG21 1 1
26 32080 1 1 75 ILE HG22 H 70.533 0.664 -3.085 1.00 . A A . 75 ILE HG22 1 1
26 32081 1 1 75 ILE HG23 H 71.438 -0.006 -4.444 1.00 . A A . 75 ILE HG23 1 1
26 32082 1 1 75 ILE N N 67.563 -1.034 -5.325 1.00 . A A . 75 ILE N 1 1
26 32083 1 1 75 ILE O O 69.897 -0.350 -6.960 1.00 . A A . 75 ILE O 1 1
26 32084 1 1 76 ASP C C 71.866 2.556 -6.646 1.00 . A A . 76 ASP C 1 1
26 32085 1 1 76 ASP CA C 70.408 2.402 -7.067 1.00 . A A . 76 ASP CA 1 1
26 32086 1 1 76 ASP CB C 69.811 3.792 -7.288 1.00 . A A . 76 ASP CB 1 1
26 32087 1 1 76 ASP CG C 68.380 3.678 -7.803 1.00 . A A . 76 ASP CG 1 1
26 32088 1 1 76 ASP H H 69.296 2.200 -5.274 1.00 . A A . 76 ASP H 1 1
26 32089 1 1 76 ASP HA H 70.362 1.848 -7.991 1.00 . A A . 76 ASP HA 1 1
26 32090 1 1 76 ASP HB2 H 69.819 4.336 -6.357 1.00 . A A . 76 ASP HB2 1 1
26 32091 1 1 76 ASP HB3 H 70.409 4.325 -8.013 1.00 . A A . 76 ASP HB3 1 1
26 32092 1 1 76 ASP N N 69.661 1.693 -6.027 1.00 . A A . 76 ASP N 1 1
26 32093 1 1 76 ASP O O 72.154 2.818 -5.478 1.00 . A A . 76 ASP O 1 1
26 32094 1 1 76 ASP OD1 O 68.027 2.620 -8.296 1.00 . A A . 76 ASP OD1 1 1
26 32095 1 1 76 ASP OD2 O 67.660 4.658 -7.703 1.00 . A A . 76 ASP OD2 1 1
26 32096 1 1 77 THR C C 74.702 3.941 -7.674 1.00 . A A . 77 THR C 1 1
26 32097 1 1 77 THR CA C 74.213 2.547 -7.296 1.00 . A A . 77 THR CA 1 1
26 32098 1 1 77 THR CB C 75.030 1.498 -8.052 1.00 . A A . 77 THR CB 1 1
26 32099 1 1 77 THR CG2 C 74.901 1.725 -9.560 1.00 . A A . 77 THR CG2 1 1
26 32100 1 1 77 THR H H 72.506 2.205 -8.515 1.00 . A A . 77 THR H 1 1
26 32101 1 1 77 THR HA H 74.369 2.403 -6.234 1.00 . A A . 77 THR HA 1 1
26 32102 1 1 77 THR HB H 74.667 0.513 -7.809 1.00 . A A . 77 THR HB 1 1
26 32103 1 1 77 THR HG1 H 76.934 1.389 -8.435 1.00 . A A . 77 THR HG1 1 1
26 32104 1 1 77 THR HG21 H 75.352 0.897 -10.085 1.00 . A A . 77 THR HG21 1 1
26 32105 1 1 77 THR HG22 H 75.404 2.641 -9.832 1.00 . A A . 77 THR HG22 1 1
26 32106 1 1 77 THR HG23 H 73.856 1.793 -9.826 1.00 . A A . 77 THR HG23 1 1
26 32107 1 1 77 THR N N 72.786 2.405 -7.598 1.00 . A A . 77 THR N 1 1
26 32108 1 1 77 THR O O 74.169 4.500 -8.619 1.00 . A A . 77 THR O 1 1
26 32109 1 1 77 THR OXT O 75.604 4.429 -7.014 1.00 . A A . 77 THR OXT 1 1
26 32110 1 1 77 THR OG1 O 76.394 1.608 -7.672 1.00 . A A . 77 THR OG1 1 1
27 32111 1 1 1 MET C C 71.645 -1.605 -10.163 1.00 . A A . 1 MET C 1 1
27 32112 1 1 1 MET CA C 71.471 -0.149 -10.577 1.00 . A A . 1 MET CA 1 1
27 32113 1 1 1 MET CB C 70.065 0.066 -11.139 1.00 . A A . 1 MET CB 1 1
27 32114 1 1 1 MET CE C 68.307 1.041 -13.614 1.00 . A A . 1 MET CE 1 1
27 32115 1 1 1 MET CG C 69.844 1.556 -11.413 1.00 . A A . 1 MET CG 1 1
27 32116 1 1 1 MET H1 H 73.104 0.948 -11.263 1.00 . A A . 1 MET H1 1 1
27 32117 1 1 1 MET H2 H 71.988 0.534 -12.473 1.00 . A A . 1 MET H2 1 1
27 32118 1 1 1 MET H3 H 73.042 -0.643 -11.851 1.00 . A A . 1 MET H3 1 1
27 32119 1 1 1 MET HA H 71.613 0.489 -9.715 1.00 . A A . 1 MET HA 1 1
27 32120 1 1 1 MET HB2 H 69.959 -0.490 -12.059 1.00 . A A . 1 MET HB2 1 1
27 32121 1 1 1 MET HB3 H 69.334 -0.278 -10.424 1.00 . A A . 1 MET HB3 1 1
27 32122 1 1 1 MET HE1 H 69.281 1.261 -14.026 1.00 . A A . 1 MET HE1 1 1
27 32123 1 1 1 MET HE2 H 67.547 1.426 -14.274 1.00 . A A . 1 MET HE2 1 1
27 32124 1 1 1 MET HE3 H 68.185 -0.029 -13.514 1.00 . A A . 1 MET HE3 1 1
27 32125 1 1 1 MET HG2 H 70.009 2.115 -10.505 1.00 . A A . 1 MET HG2 1 1
27 32126 1 1 1 MET HG3 H 70.537 1.888 -12.171 1.00 . A A . 1 MET HG3 1 1
27 32127 1 1 1 MET N N 72.477 0.198 -11.620 1.00 . A A . 1 MET N 1 1
27 32128 1 1 1 MET O O 71.923 -2.469 -10.995 1.00 . A A . 1 MET O 1 1
27 32129 1 1 1 MET SD S 68.146 1.823 -11.987 1.00 . A A . 1 MET SD 1 1
27 32130 1 1 2 TYR C C 70.244 -3.674 -7.769 1.00 . A A . 2 TYR C 1 1
27 32131 1 1 2 TYR CA C 71.592 -3.228 -8.328 1.00 . A A . 2 TYR CA 1 1
27 32132 1 1 2 TYR CB C 72.665 -3.264 -7.222 1.00 . A A . 2 TYR CB 1 1
27 32133 1 1 2 TYR CD1 C 72.566 -5.716 -6.581 1.00 . A A . 2 TYR CD1 1 1
27 32134 1 1 2 TYR CD2 C 74.579 -4.880 -7.653 1.00 . A A . 2 TYR CD2 1 1
27 32135 1 1 2 TYR CE1 C 73.131 -6.996 -6.524 1.00 . A A . 2 TYR CE1 1 1
27 32136 1 1 2 TYR CE2 C 75.139 -6.162 -7.591 1.00 . A A . 2 TYR CE2 1 1
27 32137 1 1 2 TYR CG C 73.287 -4.653 -7.148 1.00 . A A . 2 TYR CG 1 1
27 32138 1 1 2 TYR CZ C 74.416 -7.219 -7.028 1.00 . A A . 2 TYR CZ 1 1
27 32139 1 1 2 TYR H H 71.239 -1.137 -8.262 1.00 . A A . 2 TYR H 1 1
27 32140 1 1 2 TYR HA H 71.874 -3.904 -9.123 1.00 . A A . 2 TYR HA 1 1
27 32141 1 1 2 TYR HB2 H 73.427 -2.534 -7.445 1.00 . A A . 2 TYR HB2 1 1
27 32142 1 1 2 TYR HB3 H 72.211 -3.019 -6.270 1.00 . A A . 2 TYR HB3 1 1
27 32143 1 1 2 TYR HD1 H 71.577 -5.552 -6.188 1.00 . A A . 2 TYR HD1 1 1
27 32144 1 1 2 TYR HD2 H 75.146 -4.072 -8.089 1.00 . A A . 2 TYR HD2 1 1
27 32145 1 1 2 TYR HE1 H 72.571 -7.814 -6.095 1.00 . A A . 2 TYR HE1 1 1
27 32146 1 1 2 TYR HE2 H 76.131 -6.336 -7.982 1.00 . A A . 2 TYR HE2 1 1
27 32147 1 1 2 TYR HH H 74.841 -8.815 -6.076 1.00 . A A . 2 TYR HH 1 1
27 32148 1 1 2 TYR N N 71.468 -1.869 -8.868 1.00 . A A . 2 TYR N 1 1
27 32149 1 1 2 TYR O O 69.469 -2.857 -7.274 1.00 . A A . 2 TYR O 1 1
27 32150 1 1 2 TYR OH O 74.975 -8.478 -6.963 1.00 . A A . 2 TYR OH 1 1
27 32151 1 1 3 GLU C C 68.943 -6.731 -6.492 1.00 . A A . 3 GLU C 1 1
27 32152 1 1 3 GLU CA C 68.693 -5.518 -7.382 1.00 . A A . 3 GLU CA 1 1
27 32153 1 1 3 GLU CB C 67.825 -5.937 -8.576 1.00 . A A . 3 GLU CB 1 1
27 32154 1 1 3 GLU CD C 66.582 -5.137 -10.593 1.00 . A A . 3 GLU CD 1 1
27 32155 1 1 3 GLU CG C 67.416 -4.704 -9.393 1.00 . A A . 3 GLU CG 1 1
27 32156 1 1 3 GLU H H 70.618 -5.576 -8.282 1.00 . A A . 3 GLU H 1 1
27 32157 1 1 3 GLU HA H 68.162 -4.767 -6.810 1.00 . A A . 3 GLU HA 1 1
27 32158 1 1 3 GLU HB2 H 68.387 -6.614 -9.202 1.00 . A A . 3 GLU HB2 1 1
27 32159 1 1 3 GLU HB3 H 66.937 -6.435 -8.215 1.00 . A A . 3 GLU HB3 1 1
27 32160 1 1 3 GLU HG2 H 66.836 -4.038 -8.774 1.00 . A A . 3 GLU HG2 1 1
27 32161 1 1 3 GLU HG3 H 68.298 -4.190 -9.742 1.00 . A A . 3 GLU HG3 1 1
27 32162 1 1 3 GLU N N 69.963 -4.971 -7.868 1.00 . A A . 3 GLU N 1 1
27 32163 1 1 3 GLU O O 69.727 -7.613 -6.841 1.00 . A A . 3 GLU O 1 1
27 32164 1 1 3 GLU OE1 O 66.327 -6.324 -10.712 1.00 . A A . 3 GLU OE1 1 1
27 32165 1 1 3 GLU OE2 O 66.216 -4.278 -11.378 1.00 . A A . 3 GLU OE2 1 1
27 32166 1 1 4 PHE C C 67.337 -8.949 -4.686 1.00 . A A . 4 PHE C 1 1
27 32167 1 1 4 PHE CA C 68.417 -7.904 -4.413 1.00 . A A . 4 PHE CA 1 1
27 32168 1 1 4 PHE CB C 68.332 -7.403 -2.952 1.00 . A A . 4 PHE CB 1 1
27 32169 1 1 4 PHE CD1 C 68.477 -9.840 -2.155 1.00 . A A . 4 PHE CD1 1 1
27 32170 1 1 4 PHE CD2 C 67.241 -8.220 -0.825 1.00 . A A . 4 PHE CD2 1 1
27 32171 1 1 4 PHE CE1 C 68.169 -10.835 -1.223 1.00 . A A . 4 PHE CE1 1 1
27 32172 1 1 4 PHE CE2 C 66.940 -9.225 0.103 1.00 . A A . 4 PHE CE2 1 1
27 32173 1 1 4 PHE CG C 68.012 -8.525 -1.958 1.00 . A A . 4 PHE CG 1 1
27 32174 1 1 4 PHE CZ C 67.403 -10.530 -0.097 1.00 . A A . 4 PHE CZ 1 1
27 32175 1 1 4 PHE H H 67.646 -6.051 -5.124 1.00 . A A . 4 PHE H 1 1
27 32176 1 1 4 PHE HA H 69.392 -8.346 -4.575 1.00 . A A . 4 PHE HA 1 1
27 32177 1 1 4 PHE HB2 H 69.277 -6.957 -2.680 1.00 . A A . 4 PHE HB2 1 1
27 32178 1 1 4 PHE HB3 H 67.560 -6.649 -2.884 1.00 . A A . 4 PHE HB3 1 1
27 32179 1 1 4 PHE HD1 H 69.069 -10.095 -3.015 1.00 . A A . 4 PHE HD1 1 1
27 32180 1 1 4 PHE HD2 H 66.875 -7.213 -0.659 1.00 . A A . 4 PHE HD2 1 1
27 32181 1 1 4 PHE HE1 H 68.528 -11.843 -1.373 1.00 . A A . 4 PHE HE1 1 1
27 32182 1 1 4 PHE HE2 H 66.349 -8.991 0.976 1.00 . A A . 4 PHE HE2 1 1
27 32183 1 1 4 PHE HZ H 67.166 -11.304 0.616 1.00 . A A . 4 PHE HZ 1 1
27 32184 1 1 4 PHE N N 68.264 -6.779 -5.344 1.00 . A A . 4 PHE N 1 1
27 32185 1 1 4 PHE O O 66.145 -8.669 -4.562 1.00 . A A . 4 PHE O 1 1
27 32186 1 1 5 LYS C C 67.187 -12.481 -4.542 1.00 . A A . 5 LYS C 1 1
27 32187 1 1 5 LYS CA C 66.840 -11.246 -5.366 1.00 . A A . 5 LYS CA 1 1
27 32188 1 1 5 LYS CB C 66.925 -11.594 -6.855 1.00 . A A . 5 LYS CB 1 1
27 32189 1 1 5 LYS CD C 66.571 -10.762 -9.178 1.00 . A A . 5 LYS CD 1 1
27 32190 1 1 5 LYS CE C 66.163 -9.559 -10.028 1.00 . A A . 5 LYS CE 1 1
27 32191 1 1 5 LYS CG C 66.412 -10.423 -7.694 1.00 . A A . 5 LYS CG 1 1
27 32192 1 1 5 LYS H H 68.731 -10.309 -5.147 1.00 . A A . 5 LYS H 1 1
27 32193 1 1 5 LYS HA H 65.828 -10.941 -5.135 1.00 . A A . 5 LYS HA 1 1
27 32194 1 1 5 LYS HB2 H 67.953 -11.797 -7.118 1.00 . A A . 5 LYS HB2 1 1
27 32195 1 1 5 LYS HB3 H 66.325 -12.468 -7.058 1.00 . A A . 5 LYS HB3 1 1
27 32196 1 1 5 LYS HD2 H 67.601 -11.016 -9.380 1.00 . A A . 5 LYS HD2 1 1
27 32197 1 1 5 LYS HD3 H 65.939 -11.603 -9.421 1.00 . A A . 5 LYS HD3 1 1
27 32198 1 1 5 LYS HE2 H 66.758 -8.701 -9.746 1.00 . A A . 5 LYS HE2 1 1
27 32199 1 1 5 LYS HE3 H 66.326 -9.783 -11.072 1.00 . A A . 5 LYS HE3 1 1
27 32200 1 1 5 LYS HG2 H 65.367 -10.254 -7.474 1.00 . A A . 5 LYS HG2 1 1
27 32201 1 1 5 LYS HG3 H 66.979 -9.534 -7.465 1.00 . A A . 5 LYS HG3 1 1
27 32202 1 1 5 LYS HZ1 H 64.146 -10.049 -10.152 1.00 . A A . 5 LYS HZ1 1 1
27 32203 1 1 5 LYS HZ2 H 64.466 -8.388 -10.311 1.00 . A A . 5 LYS HZ2 1 1
27 32204 1 1 5 LYS HZ3 H 64.550 -9.131 -8.784 1.00 . A A . 5 LYS HZ3 1 1
27 32205 1 1 5 LYS N N 67.768 -10.153 -5.064 1.00 . A A . 5 LYS N 1 1
27 32206 1 1 5 LYS NZ N 64.723 -9.259 -9.802 1.00 . A A . 5 LYS NZ 1 1
27 32207 1 1 5 LYS O O 68.358 -12.750 -4.273 1.00 . A A . 5 LYS O 1 1
27 32208 1 1 6 LEU C C 66.770 -15.621 -4.285 1.00 . A A . 6 LEU C 1 1
27 32209 1 1 6 LEU CA C 66.398 -14.452 -3.348 1.00 . A A . 6 LEU CA 1 1
27 32210 1 1 6 LEU CB C 65.138 -14.835 -2.524 1.00 . A A . 6 LEU CB 1 1
27 32211 1 1 6 LEU CD1 C 65.856 -14.426 -0.132 1.00 . A A . 6 LEU CD1 1 1
27 32212 1 1 6 LEU CD2 C 64.427 -16.394 -0.673 1.00 . A A . 6 LEU CD2 1 1
27 32213 1 1 6 LEU CG C 65.553 -15.494 -1.190 1.00 . A A . 6 LEU CG 1 1
27 32214 1 1 6 LEU H H 65.250 -12.971 -4.394 1.00 . A A . 6 LEU H 1 1
27 32215 1 1 6 LEU HA H 67.210 -14.256 -2.670 1.00 . A A . 6 LEU HA 1 1
27 32216 1 1 6 LEU HB2 H 64.559 -13.953 -2.319 1.00 . A A . 6 LEU HB2 1 1
27 32217 1 1 6 LEU HB3 H 64.530 -15.527 -3.090 1.00 . A A . 6 LEU HB3 1 1
27 32218 1 1 6 LEU HD11 H 66.665 -13.795 -0.471 1.00 . A A . 6 LEU HD11 1 1
27 32219 1 1 6 LEU HD12 H 66.143 -14.908 0.789 1.00 . A A . 6 LEU HD12 1 1
27 32220 1 1 6 LEU HD13 H 64.977 -13.823 0.038 1.00 . A A . 6 LEU HD13 1 1
27 32221 1 1 6 LEU HD21 H 64.261 -17.204 -1.368 1.00 . A A . 6 LEU HD21 1 1
27 32222 1 1 6 LEU HD22 H 63.523 -15.815 -0.568 1.00 . A A . 6 LEU HD22 1 1
27 32223 1 1 6 LEU HD23 H 64.709 -16.799 0.290 1.00 . A A . 6 LEU HD23 1 1
27 32224 1 1 6 LEU HG H 66.438 -16.092 -1.346 1.00 . A A . 6 LEU HG 1 1
27 32225 1 1 6 LEU N N 66.165 -13.234 -4.144 1.00 . A A . 6 LEU N 1 1
27 32226 1 1 6 LEU O O 65.934 -16.047 -5.083 1.00 . A A . 6 LEU O 1 1
27 32227 1 1 7 PRO C C 67.831 -18.625 -4.676 1.00 . A A . 7 PRO C 1 1
27 32228 1 1 7 PRO CA C 68.394 -17.273 -5.122 1.00 . A A . 7 PRO CA 1 1
27 32229 1 1 7 PRO CB C 69.921 -17.244 -5.029 1.00 . A A . 7 PRO CB 1 1
27 32230 1 1 7 PRO CD C 69.079 -15.752 -3.315 1.00 . A A . 7 PRO CD 1 1
27 32231 1 1 7 PRO CG C 70.201 -16.747 -3.648 1.00 . A A . 7 PRO CG 1 1
27 32232 1 1 7 PRO HA H 68.093 -17.065 -6.137 1.00 . A A . 7 PRO HA 1 1
27 32233 1 1 7 PRO HB2 H 70.334 -18.235 -5.174 1.00 . A A . 7 PRO HB2 1 1
27 32234 1 1 7 PRO HB3 H 70.328 -16.556 -5.757 1.00 . A A . 7 PRO HB3 1 1
27 32235 1 1 7 PRO HD2 H 68.782 -15.857 -2.278 1.00 . A A . 7 PRO HD2 1 1
27 32236 1 1 7 PRO HD3 H 69.390 -14.739 -3.523 1.00 . A A . 7 PRO HD3 1 1
27 32237 1 1 7 PRO HG2 H 70.187 -17.577 -2.947 1.00 . A A . 7 PRO HG2 1 1
27 32238 1 1 7 PRO HG3 H 71.158 -16.251 -3.614 1.00 . A A . 7 PRO HG3 1 1
27 32239 1 1 7 PRO N N 67.982 -16.147 -4.230 1.00 . A A . 7 PRO N 1 1
27 32240 1 1 7 PRO O O 67.613 -18.859 -3.488 1.00 . A A . 7 PRO O 1 1
27 32241 1 1 8 ASP C C 68.039 -21.649 -4.483 1.00 . A A . 8 ASP C 1 1
27 32242 1 1 8 ASP CA C 67.059 -20.837 -5.347 1.00 . A A . 8 ASP CA 1 1
27 32243 1 1 8 ASP CB C 66.769 -21.589 -6.665 1.00 . A A . 8 ASP CB 1 1
27 32244 1 1 8 ASP CG C 65.389 -21.221 -7.214 1.00 . A A . 8 ASP CG 1 1
27 32245 1 1 8 ASP H H 67.781 -19.257 -6.577 1.00 . A A . 8 ASP H 1 1
27 32246 1 1 8 ASP HA H 66.138 -20.724 -4.790 1.00 . A A . 8 ASP HA 1 1
27 32247 1 1 8 ASP HB2 H 67.519 -21.322 -7.396 1.00 . A A . 8 ASP HB2 1 1
27 32248 1 1 8 ASP HB3 H 66.807 -22.657 -6.493 1.00 . A A . 8 ASP HB3 1 1
27 32249 1 1 8 ASP N N 67.598 -19.508 -5.643 1.00 . A A . 8 ASP N 1 1
27 32250 1 1 8 ASP O O 67.613 -22.459 -3.661 1.00 . A A . 8 ASP O 1 1
27 32251 1 1 8 ASP OD1 O 64.685 -20.475 -6.556 1.00 . A A . 8 ASP OD1 1 1
27 32252 1 1 8 ASP OD2 O 65.067 -21.673 -8.299 1.00 . A A . 8 ASP OD2 1 1
27 32253 1 1 9 ILE C C 70.745 -21.414 -2.633 1.00 . A A . 9 ILE C 1 1
27 32254 1 1 9 ILE CA C 70.338 -22.198 -3.882 1.00 . A A . 9 ILE CA 1 1
27 32255 1 1 9 ILE CB C 71.576 -22.495 -4.748 1.00 . A A . 9 ILE CB 1 1
27 32256 1 1 9 ILE CD1 C 73.286 -21.477 -6.270 1.00 . A A . 9 ILE CD1 1 1
27 32257 1 1 9 ILE CG1 C 71.939 -21.257 -5.575 1.00 . A A . 9 ILE CG1 1 1
27 32258 1 1 9 ILE CG2 C 71.278 -23.660 -5.699 1.00 . A A . 9 ILE CG2 1 1
27 32259 1 1 9 ILE H H 69.659 -20.807 -5.328 1.00 . A A . 9 ILE H 1 1
27 32260 1 1 9 ILE HA H 69.903 -23.139 -3.570 1.00 . A A . 9 ILE HA 1 1
27 32261 1 1 9 ILE HB H 72.408 -22.758 -4.110 1.00 . A A . 9 ILE HB 1 1
27 32262 1 1 9 ILE HD11 H 73.580 -20.571 -6.779 1.00 . A A . 9 ILE HD11 1 1
27 32263 1 1 9 ILE HD12 H 73.197 -22.281 -6.986 1.00 . A A . 9 ILE HD12 1 1
27 32264 1 1 9 ILE HD13 H 74.032 -21.734 -5.533 1.00 . A A . 9 ILE HD13 1 1
27 32265 1 1 9 ILE HG12 H 71.173 -21.089 -6.319 1.00 . A A . 9 ILE HG12 1 1
27 32266 1 1 9 ILE HG13 H 72.009 -20.395 -4.930 1.00 . A A . 9 ILE HG13 1 1
27 32267 1 1 9 ILE HG21 H 70.493 -23.373 -6.383 1.00 . A A . 9 ILE HG21 1 1
27 32268 1 1 9 ILE HG22 H 70.962 -24.522 -5.130 1.00 . A A . 9 ILE HG22 1 1
27 32269 1 1 9 ILE HG23 H 72.169 -23.905 -6.256 1.00 . A A . 9 ILE HG23 1 1
27 32270 1 1 9 ILE N N 69.349 -21.453 -4.665 1.00 . A A . 9 ILE N 1 1
27 32271 1 1 9 ILE O O 71.314 -20.327 -2.721 1.00 . A A . 9 ILE O 1 1
27 32272 1 1 10 GLY C C 70.111 -19.970 -0.097 1.00 . A A . 10 GLY C 1 1
27 32273 1 1 10 GLY CA C 70.793 -21.328 -0.208 1.00 . A A . 10 GLY CA 1 1
27 32274 1 1 10 GLY H H 69.999 -22.849 -1.449 1.00 . A A . 10 GLY H 1 1
27 32275 1 1 10 GLY HA2 H 70.484 -21.956 0.616 1.00 . A A . 10 GLY HA2 1 1
27 32276 1 1 10 GLY HA3 H 71.863 -21.186 -0.165 1.00 . A A . 10 GLY HA3 1 1
27 32277 1 1 10 GLY N N 70.451 -21.980 -1.466 1.00 . A A . 10 GLY N 1 1
27 32278 1 1 10 GLY O O 69.832 -19.322 -1.107 1.00 . A A . 10 GLY O 1 1
27 32279 1 1 11 GLU C C 67.902 -18.134 0.592 1.00 . A A . 11 GLU C 1 1
27 32280 1 1 11 GLU CA C 69.215 -18.247 1.363 1.00 . A A . 11 GLU CA 1 1
27 32281 1 1 11 GLU CB C 70.160 -17.127 0.931 1.00 . A A . 11 GLU CB 1 1
27 32282 1 1 11 GLU CD C 72.389 -16.077 1.366 1.00 . A A . 11 GLU CD 1 1
27 32283 1 1 11 GLU CG C 71.381 -17.110 1.853 1.00 . A A . 11 GLU CG 1 1
27 32284 1 1 11 GLU H H 70.104 -20.093 1.900 1.00 . A A . 11 GLU H 1 1
27 32285 1 1 11 GLU HA H 69.009 -18.141 2.416 1.00 . A A . 11 GLU HA 1 1
27 32286 1 1 11 GLU HB2 H 70.477 -17.294 -0.089 1.00 . A A . 11 GLU HB2 1 1
27 32287 1 1 11 GLU HB3 H 69.650 -16.179 0.999 1.00 . A A . 11 GLU HB3 1 1
27 32288 1 1 11 GLU HG2 H 71.068 -16.863 2.858 1.00 . A A . 11 GLU HG2 1 1
27 32289 1 1 11 GLU HG3 H 71.840 -18.088 1.853 1.00 . A A . 11 GLU HG3 1 1
27 32290 1 1 11 GLU N N 69.853 -19.538 1.132 1.00 . A A . 11 GLU N 1 1
27 32291 1 1 11 GLU O O 67.268 -17.081 0.590 1.00 . A A . 11 GLU O 1 1
27 32292 1 1 11 GLU OE1 O 72.098 -15.412 0.385 1.00 . A A . 11 GLU OE1 1 1
27 32293 1 1 11 GLU OE2 O 73.441 -15.969 1.976 1.00 . A A . 11 GLU OE2 1 1
27 32294 1 1 12 GLY C C 66.045 -20.563 -1.513 1.00 . A A . 12 GLY C 1 1
27 32295 1 1 12 GLY CA C 66.251 -19.227 -0.812 1.00 . A A . 12 GLY CA 1 1
27 32296 1 1 12 GLY H H 68.037 -20.039 -0.006 1.00 . A A . 12 GLY H 1 1
27 32297 1 1 12 GLY HA2 H 65.425 -19.044 -0.143 1.00 . A A . 12 GLY HA2 1 1
27 32298 1 1 12 GLY HA3 H 66.286 -18.444 -1.555 1.00 . A A . 12 GLY HA3 1 1
27 32299 1 1 12 GLY N N 67.497 -19.223 -0.050 1.00 . A A . 12 GLY N 1 1
27 32300 1 1 12 GLY O O 66.987 -21.332 -1.687 1.00 . A A . 12 GLY O 1 1
27 32301 1 1 13 VAL C C 63.319 -21.855 -3.597 1.00 . A A . 13 VAL C 1 1
27 32302 1 1 13 VAL CA C 64.481 -22.070 -2.624 1.00 . A A . 13 VAL CA 1 1
27 32303 1 1 13 VAL CB C 64.126 -23.180 -1.624 1.00 . A A . 13 VAL CB 1 1
27 32304 1 1 13 VAL CG1 C 63.824 -24.482 -2.386 1.00 . A A . 13 VAL CG1 1 1
27 32305 1 1 13 VAL CG2 C 65.303 -23.423 -0.669 1.00 . A A . 13 VAL CG2 1 1
27 32306 1 1 13 VAL H H 64.095 -20.163 -1.768 1.00 . A A . 13 VAL H 1 1
27 32307 1 1 13 VAL HA H 65.342 -22.386 -3.194 1.00 . A A . 13 VAL HA 1 1
27 32308 1 1 13 VAL HB H 63.257 -22.885 -1.062 1.00 . A A . 13 VAL HB 1 1
27 32309 1 1 13 VAL HG11 H 64.525 -24.595 -3.200 1.00 . A A . 13 VAL HG11 1 1
27 32310 1 1 13 VAL HG12 H 62.820 -24.445 -2.780 1.00 . A A . 13 VAL HG12 1 1
27 32311 1 1 13 VAL HG13 H 63.910 -25.325 -1.716 1.00 . A A . 13 VAL HG13 1 1
27 32312 1 1 13 VAL HG21 H 66.219 -23.491 -1.237 1.00 . A A . 13 VAL HG21 1 1
27 32313 1 1 13 VAL HG22 H 65.142 -24.347 -0.136 1.00 . A A . 13 VAL HG22 1 1
27 32314 1 1 13 VAL HG23 H 65.373 -22.609 0.037 1.00 . A A . 13 VAL HG23 1 1
27 32315 1 1 13 VAL N N 64.804 -20.826 -1.927 1.00 . A A . 13 VAL N 1 1
27 32316 1 1 13 VAL O O 63.522 -21.393 -4.719 1.00 . A A . 13 VAL O 1 1
27 32317 1 1 14 THR C C 59.859 -21.173 -3.371 1.00 . A A . 14 THR C 1 1
27 32318 1 1 14 THR CA C 60.913 -22.070 -4.018 1.00 . A A . 14 THR CA 1 1
27 32319 1 1 14 THR CB C 60.308 -23.454 -4.279 1.00 . A A . 14 THR CB 1 1
27 32320 1 1 14 THR CG2 C 61.204 -24.237 -5.245 1.00 . A A . 14 THR CG2 1 1
27 32321 1 1 14 THR H H 62.004 -22.587 -2.272 1.00 . A A . 14 THR H 1 1
27 32322 1 1 14 THR HA H 61.195 -21.639 -4.968 1.00 . A A . 14 THR HA 1 1
27 32323 1 1 14 THR HB H 59.328 -23.339 -4.718 1.00 . A A . 14 THR HB 1 1
27 32324 1 1 14 THR HG1 H 60.824 -23.781 -2.433 1.00 . A A . 14 THR HG1 1 1
27 32325 1 1 14 THR HG21 H 61.002 -23.922 -6.259 1.00 . A A . 14 THR HG21 1 1
27 32326 1 1 14 THR HG22 H 60.995 -25.292 -5.150 1.00 . A A . 14 THR HG22 1 1
27 32327 1 1 14 THR HG23 H 62.242 -24.051 -5.011 1.00 . A A . 14 THR HG23 1 1
27 32328 1 1 14 THR N N 62.103 -22.209 -3.170 1.00 . A A . 14 THR N 1 1
27 32329 1 1 14 THR O O 58.739 -21.072 -3.867 1.00 . A A . 14 THR O 1 1
27 32330 1 1 14 THR OG1 O 60.195 -24.159 -3.052 1.00 . A A . 14 THR OG1 1 1
27 32331 1 1 15 GLU C C 59.968 -18.557 -0.794 1.00 . A A . 15 GLU C 1 1
27 32332 1 1 15 GLU CA C 59.253 -19.660 -1.563 1.00 . A A . 15 GLU CA 1 1
27 32333 1 1 15 GLU CB C 58.389 -20.487 -0.602 1.00 . A A . 15 GLU CB 1 1
27 32334 1 1 15 GLU CD C 56.422 -20.423 0.940 1.00 . A A . 15 GLU CD 1 1
27 32335 1 1 15 GLU CG C 57.332 -19.589 0.046 1.00 . A A . 15 GLU CG 1 1
27 32336 1 1 15 GLU H H 61.113 -20.650 -1.893 1.00 . A A . 15 GLU H 1 1
27 32337 1 1 15 GLU HA H 58.608 -19.201 -2.293 1.00 . A A . 15 GLU HA 1 1
27 32338 1 1 15 GLU HB2 H 57.900 -21.279 -1.151 1.00 . A A . 15 GLU HB2 1 1
27 32339 1 1 15 GLU HB3 H 59.011 -20.913 0.168 1.00 . A A . 15 GLU HB3 1 1
27 32340 1 1 15 GLU HG2 H 57.821 -18.832 0.642 1.00 . A A . 15 GLU HG2 1 1
27 32341 1 1 15 GLU HG3 H 56.740 -19.112 -0.722 1.00 . A A . 15 GLU HG3 1 1
27 32342 1 1 15 GLU N N 60.208 -20.532 -2.257 1.00 . A A . 15 GLU N 1 1
27 32343 1 1 15 GLU O O 61.098 -18.729 -0.343 1.00 . A A . 15 GLU O 1 1
27 32344 1 1 15 GLU OE1 O 56.769 -21.563 1.202 1.00 . A A . 15 GLU OE1 1 1
27 32345 1 1 15 GLU OE2 O 55.393 -19.911 1.352 1.00 . A A . 15 GLU OE2 1 1
27 32346 1 1 16 GLY C C 58.865 -15.683 1.051 1.00 . A A . 16 GLY C 1 1
27 32347 1 1 16 GLY CA C 59.872 -16.268 0.059 1.00 . A A . 16 GLY CA 1 1
27 32348 1 1 16 GLY H H 58.401 -17.323 -1.047 1.00 . A A . 16 GLY H 1 1
27 32349 1 1 16 GLY HA2 H 60.764 -16.575 0.588 1.00 . A A . 16 GLY HA2 1 1
27 32350 1 1 16 GLY HA3 H 60.133 -15.505 -0.658 1.00 . A A . 16 GLY HA3 1 1
27 32351 1 1 16 GLY N N 59.297 -17.408 -0.655 1.00 . A A . 16 GLY N 1 1
27 32352 1 1 16 GLY O O 57.870 -15.081 0.644 1.00 . A A . 16 GLY O 1 1
27 32353 1 1 17 GLU C C 58.965 -14.264 4.205 1.00 . A A . 17 GLU C 1 1
27 32354 1 1 17 GLU CA C 58.233 -15.325 3.393 1.00 . A A . 17 GLU CA 1 1
27 32355 1 1 17 GLU CB C 57.765 -16.455 4.311 1.00 . A A . 17 GLU CB 1 1
27 32356 1 1 17 GLU CD C 56.224 -17.047 6.190 1.00 . A A . 17 GLU CD 1 1
27 32357 1 1 17 GLU CG C 56.723 -15.919 5.293 1.00 . A A . 17 GLU CG 1 1
27 32358 1 1 17 GLU H H 59.934 -16.336 2.626 1.00 . A A . 17 GLU H 1 1
27 32359 1 1 17 GLU HA H 57.362 -14.869 2.927 1.00 . A A . 17 GLU HA 1 1
27 32360 1 1 17 GLU HB2 H 57.325 -17.239 3.711 1.00 . A A . 17 GLU HB2 1 1
27 32361 1 1 17 GLU HB3 H 58.608 -16.849 4.860 1.00 . A A . 17 GLU HB3 1 1
27 32362 1 1 17 GLU HG2 H 57.164 -15.141 5.901 1.00 . A A . 17 GLU HG2 1 1
27 32363 1 1 17 GLU HG3 H 55.890 -15.513 4.740 1.00 . A A . 17 GLU HG3 1 1
27 32364 1 1 17 GLU N N 59.127 -15.852 2.356 1.00 . A A . 17 GLU N 1 1
27 32365 1 1 17 GLU O O 60.093 -14.475 4.652 1.00 . A A . 17 GLU O 1 1
27 32366 1 1 17 GLU OE1 O 56.446 -18.196 5.842 1.00 . A A . 17 GLU OE1 1 1
27 32367 1 1 17 GLU OE2 O 55.634 -16.748 7.216 1.00 . A A . 17 GLU OE2 1 1
27 32368 1 1 18 ILE C C 58.362 -11.863 6.491 1.00 . A A . 18 ILE C 1 1
27 32369 1 1 18 ILE CA C 58.935 -11.988 5.083 1.00 . A A . 18 ILE CA 1 1
27 32370 1 1 18 ILE CB C 58.651 -10.706 4.300 1.00 . A A . 18 ILE CB 1 1
27 32371 1 1 18 ILE CD1 C 60.346 -11.438 2.598 1.00 . A A . 18 ILE CD1 1 1
27 32372 1 1 18 ILE CG1 C 58.910 -10.954 2.810 1.00 . A A . 18 ILE CG1 1 1
27 32373 1 1 18 ILE CG2 C 59.547 -9.571 4.787 1.00 . A A . 18 ILE CG2 1 1
27 32374 1 1 18 ILE H H 57.444 -12.996 3.956 1.00 . A A . 18 ILE H 1 1
27 32375 1 1 18 ILE HA H 60.003 -12.130 5.148 1.00 . A A . 18 ILE HA 1 1
27 32376 1 1 18 ILE HB H 57.616 -10.427 4.441 1.00 . A A . 18 ILE HB 1 1
27 32377 1 1 18 ILE HD11 H 61.024 -10.854 3.199 1.00 . A A . 18 ILE HD11 1 1
27 32378 1 1 18 ILE HD12 H 60.603 -11.328 1.559 1.00 . A A . 18 ILE HD12 1 1
27 32379 1 1 18 ILE HD13 H 60.420 -12.478 2.877 1.00 . A A . 18 ILE HD13 1 1
27 32380 1 1 18 ILE HG12 H 58.224 -11.703 2.445 1.00 . A A . 18 ILE HG12 1 1
27 32381 1 1 18 ILE HG13 H 58.760 -10.037 2.266 1.00 . A A . 18 ILE HG13 1 1
27 32382 1 1 18 ILE HG21 H 60.569 -9.915 4.855 1.00 . A A . 18 ILE HG21 1 1
27 32383 1 1 18 ILE HG22 H 59.214 -9.235 5.754 1.00 . A A . 18 ILE HG22 1 1
27 32384 1 1 18 ILE HG23 H 59.493 -8.759 4.080 1.00 . A A . 18 ILE HG23 1 1
27 32385 1 1 18 ILE N N 58.330 -13.109 4.359 1.00 . A A . 18 ILE N 1 1
27 32386 1 1 18 ILE O O 57.157 -11.674 6.660 1.00 . A A . 18 ILE O 1 1
27 32387 1 1 19 VAL C C 59.240 -10.600 9.603 1.00 . A A . 19 VAL C 1 1
27 32388 1 1 19 VAL CA C 58.781 -11.886 8.907 1.00 . A A . 19 VAL CA 1 1
27 32389 1 1 19 VAL CB C 59.291 -13.081 9.711 1.00 . A A . 19 VAL CB 1 1
27 32390 1 1 19 VAL CG1 C 58.611 -14.359 9.226 1.00 . A A . 19 VAL CG1 1 1
27 32391 1 1 19 VAL CG2 C 60.807 -13.210 9.538 1.00 . A A . 19 VAL CG2 1 1
27 32392 1 1 19 VAL H H 60.181 -12.148 7.313 1.00 . A A . 19 VAL H 1 1
27 32393 1 1 19 VAL HA H 57.701 -11.911 8.932 1.00 . A A . 19 VAL HA 1 1
27 32394 1 1 19 VAL HB H 59.062 -12.930 10.755 1.00 . A A . 19 VAL HB 1 1
27 32395 1 1 19 VAL HG11 H 57.567 -14.335 9.501 1.00 . A A . 19 VAL HG11 1 1
27 32396 1 1 19 VAL HG12 H 59.083 -15.212 9.688 1.00 . A A . 19 VAL HG12 1 1
27 32397 1 1 19 VAL HG13 H 58.699 -14.432 8.154 1.00 . A A . 19 VAL HG13 1 1
27 32398 1 1 19 VAL HG21 H 61.052 -13.212 8.486 1.00 . A A . 19 VAL HG21 1 1
27 32399 1 1 19 VAL HG22 H 61.141 -14.131 9.990 1.00 . A A . 19 VAL HG22 1 1
27 32400 1 1 19 VAL HG23 H 61.297 -12.376 10.021 1.00 . A A . 19 VAL HG23 1 1
27 32401 1 1 19 VAL N N 59.230 -11.980 7.507 1.00 . A A . 19 VAL N 1 1
27 32402 1 1 19 VAL O O 58.493 -10.043 10.406 1.00 . A A . 19 VAL O 1 1
27 32403 1 1 20 ARG C C 61.751 -7.991 9.091 1.00 . A A . 20 ARG C 1 1
27 32404 1 1 20 ARG CA C 60.981 -8.935 10.017 1.00 . A A . 20 ARG CA 1 1
27 32405 1 1 20 ARG CB C 61.910 -9.356 11.161 1.00 . A A . 20 ARG CB 1 1
27 32406 1 1 20 ARG CD C 62.046 -10.548 13.350 1.00 . A A . 20 ARG CD 1 1
27 32407 1 1 20 ARG CG C 61.097 -10.035 12.268 1.00 . A A . 20 ARG CG 1 1
27 32408 1 1 20 ARG CZ C 62.223 -8.740 14.969 1.00 . A A . 20 ARG CZ 1 1
27 32409 1 1 20 ARG H H 61.052 -10.628 8.712 1.00 . A A . 20 ARG H 1 1
27 32410 1 1 20 ARG HA H 60.155 -8.390 10.447 1.00 . A A . 20 ARG HA 1 1
27 32411 1 1 20 ARG HB2 H 62.651 -10.048 10.785 1.00 . A A . 20 ARG HB2 1 1
27 32412 1 1 20 ARG HB3 H 62.404 -8.485 11.566 1.00 . A A . 20 ARG HB3 1 1
27 32413 1 1 20 ARG HD2 H 61.480 -11.077 14.104 1.00 . A A . 20 ARG HD2 1 1
27 32414 1 1 20 ARG HD3 H 62.761 -11.225 12.902 1.00 . A A . 20 ARG HD3 1 1
27 32415 1 1 20 ARG HE H 63.653 -9.199 13.646 1.00 . A A . 20 ARG HE 1 1
27 32416 1 1 20 ARG HG2 H 60.406 -9.324 12.698 1.00 . A A . 20 ARG HG2 1 1
27 32417 1 1 20 ARG HG3 H 60.546 -10.867 11.853 1.00 . A A . 20 ARG HG3 1 1
27 32418 1 1 20 ARG HH11 H 60.517 -9.786 14.991 1.00 . A A . 20 ARG HH11 1 1
27 32419 1 1 20 ARG HH12 H 60.634 -8.515 16.165 1.00 . A A . 20 ARG HH12 1 1
27 32420 1 1 20 ARG HH21 H 63.818 -7.549 15.186 1.00 . A A . 20 ARG HH21 1 1
27 32421 1 1 20 ARG HH22 H 62.497 -7.234 16.261 1.00 . A A . 20 ARG HH22 1 1
27 32422 1 1 20 ARG N N 60.473 -10.143 9.339 1.00 . A A . 20 ARG N 1 1
27 32423 1 1 20 ARG NE N 62.757 -9.435 13.969 1.00 . A A . 20 ARG NE 1 1
27 32424 1 1 20 ARG NH1 N 61.031 -9.035 15.409 1.00 . A A . 20 ARG NH1 1 1
27 32425 1 1 20 ARG NH2 N 62.899 -7.767 15.516 1.00 . A A . 20 ARG NH2 1 1
27 32426 1 1 20 ARG O O 62.433 -8.417 8.158 1.00 . A A . 20 ARG O 1 1
27 32427 1 1 21 TRP C C 63.037 -4.727 9.715 1.00 . A A . 21 TRP C 1 1
27 32428 1 1 21 TRP CA C 62.369 -5.641 8.686 1.00 . A A . 21 TRP CA 1 1
27 32429 1 1 21 TRP CB C 61.397 -4.810 7.831 1.00 . A A . 21 TRP CB 1 1
27 32430 1 1 21 TRP CD1 C 59.796 -6.079 6.353 1.00 . A A . 21 TRP CD1 1 1
27 32431 1 1 21 TRP CD2 C 61.826 -5.862 5.415 1.00 . A A . 21 TRP CD2 1 1
27 32432 1 1 21 TRP CE2 C 61.031 -6.582 4.494 1.00 . A A . 21 TRP CE2 1 1
27 32433 1 1 21 TRP CE3 C 63.158 -5.590 5.060 1.00 . A A . 21 TRP CE3 1 1
27 32434 1 1 21 TRP CG C 61.018 -5.557 6.592 1.00 . A A . 21 TRP CG 1 1
27 32435 1 1 21 TRP CH2 C 62.860 -6.733 2.932 1.00 . A A . 21 TRP CH2 1 1
27 32436 1 1 21 TRP CZ2 C 61.533 -7.013 3.273 1.00 . A A . 21 TRP CZ2 1 1
27 32437 1 1 21 TRP CZ3 C 63.670 -6.021 3.825 1.00 . A A . 21 TRP CZ3 1 1
27 32438 1 1 21 TRP H H 61.125 -6.448 10.195 1.00 . A A . 21 TRP H 1 1
27 32439 1 1 21 TRP HA H 63.127 -6.080 8.051 1.00 . A A . 21 TRP HA 1 1
27 32440 1 1 21 TRP HB2 H 60.505 -4.603 8.405 1.00 . A A . 21 TRP HB2 1 1
27 32441 1 1 21 TRP HB3 H 61.865 -3.877 7.555 1.00 . A A . 21 TRP HB3 1 1
27 32442 1 1 21 TRP HD1 H 58.949 -6.022 7.021 1.00 . A A . 21 TRP HD1 1 1
27 32443 1 1 21 TRP HE1 H 59.042 -7.147 4.697 1.00 . A A . 21 TRP HE1 1 1
27 32444 1 1 21 TRP HE3 H 63.789 -5.050 5.738 1.00 . A A . 21 TRP HE3 1 1
27 32445 1 1 21 TRP HH2 H 63.262 -7.062 1.981 1.00 . A A . 21 TRP HH2 1 1
27 32446 1 1 21 TRP HZ2 H 60.902 -7.564 2.591 1.00 . A A . 21 TRP HZ2 1 1
27 32447 1 1 21 TRP HZ3 H 64.693 -5.797 3.563 1.00 . A A . 21 TRP HZ3 1 1
27 32448 1 1 21 TRP N N 61.661 -6.698 9.414 1.00 . A A . 21 TRP N 1 1
27 32449 1 1 21 TRP NE1 N 59.804 -6.685 5.108 1.00 . A A . 21 TRP NE1 1 1
27 32450 1 1 21 TRP O O 62.456 -4.462 10.765 1.00 . A A . 21 TRP O 1 1
27 32451 1 1 22 ASP C C 65.465 -2.093 9.725 1.00 . A A . 22 ASP C 1 1
27 32452 1 1 22 ASP CA C 64.966 -3.378 10.384 1.00 . A A . 22 ASP CA 1 1
27 32453 1 1 22 ASP CB C 66.139 -4.137 11.013 1.00 . A A . 22 ASP CB 1 1
27 32454 1 1 22 ASP CG C 65.605 -5.191 11.983 1.00 . A A . 22 ASP CG 1 1
27 32455 1 1 22 ASP H H 64.688 -4.494 8.585 1.00 . A A . 22 ASP H 1 1
27 32456 1 1 22 ASP HA H 64.288 -3.091 11.177 1.00 . A A . 22 ASP HA 1 1
27 32457 1 1 22 ASP HB2 H 66.718 -4.619 10.238 1.00 . A A . 22 ASP HB2 1 1
27 32458 1 1 22 ASP HB3 H 66.765 -3.443 11.552 1.00 . A A . 22 ASP HB3 1 1
27 32459 1 1 22 ASP N N 64.256 -4.251 9.431 1.00 . A A . 22 ASP N 1 1
27 32460 1 1 22 ASP O O 66.299 -1.387 10.291 1.00 . A A . 22 ASP O 1 1
27 32461 1 1 22 ASP OD1 O 64.437 -5.113 12.328 1.00 . A A . 22 ASP OD1 1 1
27 32462 1 1 22 ASP OD2 O 66.367 -6.060 12.368 1.00 . A A . 22 ASP OD2 1 1
27 32463 1 1 23 VAL C C 64.060 0.147 7.308 1.00 . A A . 23 VAL C 1 1
27 32464 1 1 23 VAL CA C 65.312 -0.544 7.842 1.00 . A A . 23 VAL CA 1 1
27 32465 1 1 23 VAL CB C 66.282 -0.860 6.699 1.00 . A A . 23 VAL CB 1 1
27 32466 1 1 23 VAL CG1 C 67.554 -1.482 7.275 1.00 . A A . 23 VAL CG1 1 1
27 32467 1 1 23 VAL CG2 C 65.646 -1.849 5.724 1.00 . A A . 23 VAL CG2 1 1
27 32468 1 1 23 VAL H H 64.251 -2.358 8.153 1.00 . A A . 23 VAL H 1 1
27 32469 1 1 23 VAL HA H 65.804 0.126 8.537 1.00 . A A . 23 VAL HA 1 1
27 32470 1 1 23 VAL HB H 66.532 0.053 6.178 1.00 . A A . 23 VAL HB 1 1
27 32471 1 1 23 VAL HG11 H 67.923 -0.870 8.085 1.00 . A A . 23 VAL HG11 1 1
27 32472 1 1 23 VAL HG12 H 68.303 -1.545 6.501 1.00 . A A . 23 VAL HG12 1 1
27 32473 1 1 23 VAL HG13 H 67.334 -2.474 7.644 1.00 . A A . 23 VAL HG13 1 1
27 32474 1 1 23 VAL HG21 H 64.697 -1.467 5.379 1.00 . A A . 23 VAL HG21 1 1
27 32475 1 1 23 VAL HG22 H 65.499 -2.791 6.222 1.00 . A A . 23 VAL HG22 1 1
27 32476 1 1 23 VAL HG23 H 66.305 -1.988 4.880 1.00 . A A . 23 VAL HG23 1 1
27 32477 1 1 23 VAL N N 64.931 -1.772 8.547 1.00 . A A . 23 VAL N 1 1
27 32478 1 1 23 VAL O O 63.004 -0.476 7.199 1.00 . A A . 23 VAL O 1 1
27 32479 1 1 24 LYS C C 63.365 2.907 5.188 1.00 . A A . 24 LYS C 1 1
27 32480 1 1 24 LYS CA C 63.019 2.206 6.494 1.00 . A A . 24 LYS CA 1 1
27 32481 1 1 24 LYS CB C 62.599 3.244 7.537 1.00 . A A . 24 LYS CB 1 1
27 32482 1 1 24 LYS CD C 61.645 3.574 9.821 1.00 . A A . 24 LYS CD 1 1
27 32483 1 1 24 LYS CE C 61.116 2.862 11.066 1.00 . A A . 24 LYS CE 1 1
27 32484 1 1 24 LYS CG C 62.067 2.533 8.784 1.00 . A A . 24 LYS CG 1 1
27 32485 1 1 24 LYS H H 65.028 1.897 7.119 1.00 . A A . 24 LYS H 1 1
27 32486 1 1 24 LYS HA H 62.187 1.538 6.314 1.00 . A A . 24 LYS HA 1 1
27 32487 1 1 24 LYS HB2 H 63.453 3.850 7.805 1.00 . A A . 24 LYS HB2 1 1
27 32488 1 1 24 LYS HB3 H 61.826 3.875 7.128 1.00 . A A . 24 LYS HB3 1 1
27 32489 1 1 24 LYS HD2 H 62.497 4.185 10.086 1.00 . A A . 24 LYS HD2 1 1
27 32490 1 1 24 LYS HD3 H 60.867 4.199 9.407 1.00 . A A . 24 LYS HD3 1 1
27 32491 1 1 24 LYS HE2 H 60.283 2.229 10.793 1.00 . A A . 24 LYS HE2 1 1
27 32492 1 1 24 LYS HE3 H 61.901 2.255 11.492 1.00 . A A . 24 LYS HE3 1 1
27 32493 1 1 24 LYS HG2 H 61.214 1.927 8.515 1.00 . A A . 24 LYS HG2 1 1
27 32494 1 1 24 LYS HG3 H 62.840 1.904 9.200 1.00 . A A . 24 LYS HG3 1 1
27 32495 1 1 24 LYS HZ1 H 60.730 3.453 13.022 1.00 . A A . 24 LYS HZ1 1 1
27 32496 1 1 24 LYS HZ2 H 59.680 4.133 11.873 1.00 . A A . 24 LYS HZ2 1 1
27 32497 1 1 24 LYS HZ3 H 61.272 4.709 12.020 1.00 . A A . 24 LYS HZ3 1 1
27 32498 1 1 24 LYS N N 64.168 1.441 6.996 1.00 . A A . 24 LYS N 1 1
27 32499 1 1 24 LYS NZ N 60.667 3.866 12.071 1.00 . A A . 24 LYS NZ 1 1
27 32500 1 1 24 LYS O O 64.489 3.374 5.001 1.00 . A A . 24 LYS O 1 1
27 32501 1 1 25 GLU C C 62.960 5.091 3.170 1.00 . A A . 25 GLU C 1 1
27 32502 1 1 25 GLU CA C 62.608 3.619 2.996 1.00 . A A . 25 GLU CA 1 1
27 32503 1 1 25 GLU CB C 61.360 3.477 2.121 1.00 . A A . 25 GLU CB 1 1
27 32504 1 1 25 GLU CD C 58.914 3.957 1.951 1.00 . A A . 25 GLU CD 1 1
27 32505 1 1 25 GLU CG C 60.151 4.086 2.835 1.00 . A A . 25 GLU CG 1 1
27 32506 1 1 25 GLU H H 61.519 2.577 4.486 1.00 . A A . 25 GLU H 1 1
27 32507 1 1 25 GLU HA H 63.426 3.128 2.501 1.00 . A A . 25 GLU HA 1 1
27 32508 1 1 25 GLU HB2 H 61.517 3.987 1.183 1.00 . A A . 25 GLU HB2 1 1
27 32509 1 1 25 GLU HB3 H 61.172 2.431 1.933 1.00 . A A . 25 GLU HB3 1 1
27 32510 1 1 25 GLU HG2 H 59.984 3.560 3.764 1.00 . A A . 25 GLU HG2 1 1
27 32511 1 1 25 GLU HG3 H 60.339 5.128 3.038 1.00 . A A . 25 GLU HG3 1 1
27 32512 1 1 25 GLU N N 62.393 2.974 4.284 1.00 . A A . 25 GLU N 1 1
27 32513 1 1 25 GLU O O 62.397 5.782 4.020 1.00 . A A . 25 GLU O 1 1
27 32514 1 1 25 GLU OE1 O 59.069 3.559 0.808 1.00 . A A . 25 GLU OE1 1 1
27 32515 1 1 25 GLU OE2 O 57.832 4.248 2.431 1.00 . A A . 25 GLU OE2 1 1
27 32516 1 1 26 GLY C C 65.451 7.170 3.421 1.00 . A A . 26 GLY C 1 1
27 32517 1 1 26 GLY CA C 64.329 6.961 2.406 1.00 . A A . 26 GLY CA 1 1
27 32518 1 1 26 GLY H H 64.306 4.964 1.693 1.00 . A A . 26 GLY H 1 1
27 32519 1 1 26 GLY HA2 H 64.680 7.255 1.429 1.00 . A A . 26 GLY HA2 1 1
27 32520 1 1 26 GLY HA3 H 63.489 7.583 2.678 1.00 . A A . 26 GLY HA3 1 1
27 32521 1 1 26 GLY N N 63.898 5.566 2.350 1.00 . A A . 26 GLY N 1 1
27 32522 1 1 26 GLY O O 65.843 8.305 3.693 1.00 . A A . 26 GLY O 1 1
27 32523 1 1 27 ASP C C 68.305 5.438 4.474 1.00 . A A . 27 ASP C 1 1
27 32524 1 1 27 ASP CA C 67.052 6.156 4.974 1.00 . A A . 27 ASP CA 1 1
27 32525 1 1 27 ASP CB C 66.605 5.527 6.296 1.00 . A A . 27 ASP CB 1 1
27 32526 1 1 27 ASP CG C 65.539 6.392 6.958 1.00 . A A . 27 ASP CG 1 1
27 32527 1 1 27 ASP H H 65.619 5.192 3.728 1.00 . A A . 27 ASP H 1 1
27 32528 1 1 27 ASP HA H 67.302 7.193 5.155 1.00 . A A . 27 ASP HA 1 1
27 32529 1 1 27 ASP HB2 H 66.195 4.550 6.099 1.00 . A A . 27 ASP HB2 1 1
27 32530 1 1 27 ASP HB3 H 67.453 5.434 6.957 1.00 . A A . 27 ASP HB3 1 1
27 32531 1 1 27 ASP N N 65.969 6.074 3.983 1.00 . A A . 27 ASP N 1 1
27 32532 1 1 27 ASP O O 68.221 4.463 3.726 1.00 . A A . 27 ASP O 1 1
27 32533 1 1 27 ASP OD1 O 65.271 7.468 6.446 1.00 . A A . 27 ASP OD1 1 1
27 32534 1 1 27 ASP OD2 O 65.011 5.970 7.973 1.00 . A A . 27 ASP OD2 1 1
27 32535 1 1 28 MET C C 71.068 4.110 5.371 1.00 . A A . 28 MET C 1 1
27 32536 1 1 28 MET CA C 70.744 5.327 4.505 1.00 . A A . 28 MET CA 1 1
27 32537 1 1 28 MET CB C 71.871 6.359 4.628 1.00 . A A . 28 MET CB 1 1
27 32538 1 1 28 MET CE C 72.725 9.344 5.305 1.00 . A A . 28 MET CE 1 1
27 32539 1 1 28 MET CG C 71.639 7.488 3.623 1.00 . A A . 28 MET CG 1 1
27 32540 1 1 28 MET H H 69.469 6.700 5.504 1.00 . A A . 28 MET H 1 1
27 32541 1 1 28 MET HA H 70.675 5.012 3.474 1.00 . A A . 28 MET HA 1 1
27 32542 1 1 28 MET HB2 H 71.885 6.764 5.630 1.00 . A A . 28 MET HB2 1 1
27 32543 1 1 28 MET HB3 H 72.820 5.888 4.419 1.00 . A A . 28 MET HB3 1 1
27 32544 1 1 28 MET HE1 H 71.659 9.430 5.463 1.00 . A A . 28 MET HE1 1 1
27 32545 1 1 28 MET HE2 H 73.173 10.323 5.364 1.00 . A A . 28 MET HE2 1 1
27 32546 1 1 28 MET HE3 H 73.159 8.706 6.063 1.00 . A A . 28 MET HE3 1 1
27 32547 1 1 28 MET HG2 H 71.550 7.071 2.630 1.00 . A A . 28 MET HG2 1 1
27 32548 1 1 28 MET HG3 H 70.731 8.016 3.872 1.00 . A A . 28 MET HG3 1 1
27 32549 1 1 28 MET N N 69.469 5.926 4.902 1.00 . A A . 28 MET N 1 1
27 32550 1 1 28 MET O O 70.667 4.038 6.531 1.00 . A A . 28 MET O 1 1
27 32551 1 1 28 MET SD S 73.043 8.635 3.669 1.00 . A A . 28 MET SD 1 1
27 32552 1 1 29 VAL C C 73.684 1.641 5.256 1.00 . A A . 29 VAL C 1 1
27 32553 1 1 29 VAL CA C 72.209 1.941 5.516 1.00 . A A . 29 VAL CA 1 1
27 32554 1 1 29 VAL CB C 71.339 0.742 5.097 1.00 . A A . 29 VAL CB 1 1
27 32555 1 1 29 VAL CG1 C 71.310 0.608 3.571 1.00 . A A . 29 VAL CG1 1 1
27 32556 1 1 29 VAL CG2 C 71.917 -0.541 5.710 1.00 . A A . 29 VAL CG2 1 1
27 32557 1 1 29 VAL H H 72.109 3.285 3.872 1.00 . A A . 29 VAL H 1 1
27 32558 1 1 29 VAL HA H 72.081 2.103 6.580 1.00 . A A . 29 VAL HA 1 1
27 32559 1 1 29 VAL HB H 70.334 0.890 5.461 1.00 . A A . 29 VAL HB 1 1
27 32560 1 1 29 VAL HG11 H 70.933 -0.368 3.303 1.00 . A A . 29 VAL HG11 1 1
27 32561 1 1 29 VAL HG12 H 72.310 0.726 3.177 1.00 . A A . 29 VAL HG12 1 1
27 32562 1 1 29 VAL HG13 H 70.666 1.366 3.155 1.00 . A A . 29 VAL HG13 1 1
27 32563 1 1 29 VAL HG21 H 72.819 -0.817 5.182 1.00 . A A . 29 VAL HG21 1 1
27 32564 1 1 29 VAL HG22 H 71.196 -1.340 5.630 1.00 . A A . 29 VAL HG22 1 1
27 32565 1 1 29 VAL HG23 H 72.150 -0.367 6.750 1.00 . A A . 29 VAL HG23 1 1
27 32566 1 1 29 VAL N N 71.810 3.159 4.796 1.00 . A A . 29 VAL N 1 1
27 32567 1 1 29 VAL O O 74.197 1.904 4.171 1.00 . A A . 29 VAL O 1 1
27 32568 1 1 30 GLU C C 75.986 -0.749 6.165 1.00 . A A . 30 GLU C 1 1
27 32569 1 1 30 GLU CA C 75.782 0.770 6.177 1.00 . A A . 30 GLU CA 1 1
27 32570 1 1 30 GLU CB C 76.516 1.395 7.376 1.00 . A A . 30 GLU CB 1 1
27 32571 1 1 30 GLU CD C 78.623 1.942 6.137 1.00 . A A . 30 GLU CD 1 1
27 32572 1 1 30 GLU CG C 78.026 1.142 7.288 1.00 . A A . 30 GLU CG 1 1
27 32573 1 1 30 GLU H H 73.886 0.925 7.114 1.00 . A A . 30 GLU H 1 1
27 32574 1 1 30 GLU HA H 76.191 1.183 5.265 1.00 . A A . 30 GLU HA 1 1
27 32575 1 1 30 GLU HB2 H 76.336 2.461 7.384 1.00 . A A . 30 GLU HB2 1 1
27 32576 1 1 30 GLU HB3 H 76.136 0.968 8.289 1.00 . A A . 30 GLU HB3 1 1
27 32577 1 1 30 GLU HG2 H 78.492 1.449 8.213 1.00 . A A . 30 GLU HG2 1 1
27 32578 1 1 30 GLU HG3 H 78.214 0.092 7.130 1.00 . A A . 30 GLU HG3 1 1
27 32579 1 1 30 GLU N N 74.356 1.098 6.273 1.00 . A A . 30 GLU N 1 1
27 32580 1 1 30 GLU O O 75.423 -1.469 6.989 1.00 . A A . 30 GLU O 1 1
27 32581 1 1 30 GLU OE1 O 77.909 2.756 5.575 1.00 . A A . 30 GLU OE1 1 1
27 32582 1 1 30 GLU OE2 O 79.784 1.725 5.830 1.00 . A A . 30 GLU OE2 1 1
27 32583 1 1 31 LYS C C 77.546 -3.225 6.438 1.00 . A A . 31 LYS C 1 1
27 32584 1 1 31 LYS CA C 77.075 -2.655 5.100 1.00 . A A . 31 LYS CA 1 1
27 32585 1 1 31 LYS CB C 78.165 -2.886 4.043 1.00 . A A . 31 LYS CB 1 1
27 32586 1 1 31 LYS CD C 79.293 -4.595 2.604 1.00 . A A . 31 LYS CD 1 1
27 32587 1 1 31 LYS CE C 79.387 -6.090 2.293 1.00 . A A . 31 LYS CE 1 1
27 32588 1 1 31 LYS CG C 78.305 -4.382 3.751 1.00 . A A . 31 LYS CG 1 1
27 32589 1 1 31 LYS H H 77.215 -0.600 4.589 1.00 . A A . 31 LYS H 1 1
27 32590 1 1 31 LYS HA H 76.176 -3.165 4.791 1.00 . A A . 31 LYS HA 1 1
27 32591 1 1 31 LYS HB2 H 77.904 -2.365 3.134 1.00 . A A . 31 LYS HB2 1 1
27 32592 1 1 31 LYS HB3 H 79.106 -2.507 4.415 1.00 . A A . 31 LYS HB3 1 1
27 32593 1 1 31 LYS HD2 H 78.953 -4.063 1.726 1.00 . A A . 31 LYS HD2 1 1
27 32594 1 1 31 LYS HD3 H 80.266 -4.229 2.895 1.00 . A A . 31 LYS HD3 1 1
27 32595 1 1 31 LYS HE2 H 78.394 -6.487 2.144 1.00 . A A . 31 LYS HE2 1 1
27 32596 1 1 31 LYS HE3 H 79.969 -6.236 1.395 1.00 . A A . 31 LYS HE3 1 1
27 32597 1 1 31 LYS HG2 H 78.672 -4.884 4.634 1.00 . A A . 31 LYS HG2 1 1
27 32598 1 1 31 LYS HG3 H 77.344 -4.789 3.476 1.00 . A A . 31 LYS HG3 1 1
27 32599 1 1 31 LYS HZ1 H 80.780 -6.196 3.837 1.00 . A A . 31 LYS HZ1 1 1
27 32600 1 1 31 LYS HZ2 H 80.457 -7.688 3.089 1.00 . A A . 31 LYS HZ2 1 1
27 32601 1 1 31 LYS HZ3 H 79.326 -7.010 4.159 1.00 . A A . 31 LYS HZ3 1 1
27 32602 1 1 31 LYS N N 76.799 -1.224 5.220 1.00 . A A . 31 LYS N 1 1
27 32603 1 1 31 LYS NZ N 80.036 -6.799 3.430 1.00 . A A . 31 LYS NZ 1 1
27 32604 1 1 31 LYS O O 78.357 -2.605 7.122 1.00 . A A . 31 LYS O 1 1
27 32605 1 1 32 ASP C C 76.589 -4.571 9.226 1.00 . A A . 32 ASP C 1 1
27 32606 1 1 32 ASP CA C 77.409 -5.083 8.042 1.00 . A A . 32 ASP CA 1 1
27 32607 1 1 32 ASP CB C 78.907 -4.909 8.337 1.00 . A A . 32 ASP CB 1 1
27 32608 1 1 32 ASP CG C 79.710 -5.001 7.043 1.00 . A A . 32 ASP CG 1 1
27 32609 1 1 32 ASP H H 76.399 -4.858 6.193 1.00 . A A . 32 ASP H 1 1
27 32610 1 1 32 ASP HA H 77.209 -6.137 7.928 1.00 . A A . 32 ASP HA 1 1
27 32611 1 1 32 ASP HB2 H 79.082 -3.954 8.808 1.00 . A A . 32 ASP HB2 1 1
27 32612 1 1 32 ASP HB3 H 79.230 -5.693 9.007 1.00 . A A . 32 ASP HB3 1 1
27 32613 1 1 32 ASP N N 77.038 -4.412 6.792 1.00 . A A . 32 ASP N 1 1
27 32614 1 1 32 ASP O O 76.603 -5.176 10.297 1.00 . A A . 32 ASP O 1 1
27 32615 1 1 32 ASP OD1 O 79.748 -6.078 6.470 1.00 . A A . 32 ASP OD1 1 1
27 32616 1 1 32 ASP OD2 O 80.272 -3.995 6.644 1.00 . A A . 32 ASP OD2 1 1
27 32617 1 1 33 GLN C C 73.548 -2.970 9.711 1.00 . A A . 33 GLN C 1 1
27 32618 1 1 33 GLN CA C 75.024 -2.900 10.097 1.00 . A A . 33 GLN CA 1 1
27 32619 1 1 33 GLN CB C 75.408 -1.443 10.352 1.00 . A A . 33 GLN CB 1 1
27 32620 1 1 33 GLN CD C 77.221 0.075 11.166 1.00 . A A . 33 GLN CD 1 1
27 32621 1 1 33 GLN CG C 76.810 -1.379 10.961 1.00 . A A . 33 GLN CG 1 1
27 32622 1 1 33 GLN H H 75.876 -3.026 8.152 1.00 . A A . 33 GLN H 1 1
27 32623 1 1 33 GLN HA H 75.168 -3.461 11.011 1.00 . A A . 33 GLN HA 1 1
27 32624 1 1 33 GLN HB2 H 75.390 -0.901 9.422 1.00 . A A . 33 GLN HB2 1 1
27 32625 1 1 33 GLN HB3 H 74.701 -1.002 11.040 1.00 . A A . 33 GLN HB3 1 1
27 32626 1 1 33 GLN HE21 H 79.007 -0.383 11.899 1.00 . A A . 33 GLN HE21 1 1
27 32627 1 1 33 GLN HE22 H 78.669 1.277 11.801 1.00 . A A . 33 GLN HE22 1 1
27 32628 1 1 33 GLN HG2 H 76.807 -1.888 11.914 1.00 . A A . 33 GLN HG2 1 1
27 32629 1 1 33 GLN HG3 H 77.514 -1.861 10.300 1.00 . A A . 33 GLN HG3 1 1
27 32630 1 1 33 GLN N N 75.860 -3.465 9.030 1.00 . A A . 33 GLN N 1 1
27 32631 1 1 33 GLN NE2 N 78.397 0.346 11.663 1.00 . A A . 33 GLN NE2 1 1
27 32632 1 1 33 GLN O O 72.951 -1.962 9.335 1.00 . A A . 33 GLN O 1 1
27 32633 1 1 33 GLN OE1 O 76.447 0.987 10.874 1.00 . A A . 33 GLN OE1 1 1
27 32634 1 1 34 ASP C C 71.141 -5.789 9.779 1.00 . A A . 34 ASP C 1 1
27 32635 1 1 34 ASP CA C 71.558 -4.356 9.488 1.00 . A A . 34 ASP CA 1 1
27 32636 1 1 34 ASP CB C 71.298 -4.052 8.011 1.00 . A A . 34 ASP CB 1 1
27 32637 1 1 34 ASP CG C 69.814 -4.233 7.713 1.00 . A A . 34 ASP CG 1 1
27 32638 1 1 34 ASP H H 73.489 -4.929 10.141 1.00 . A A . 34 ASP H 1 1
27 32639 1 1 34 ASP HA H 70.963 -3.686 10.093 1.00 . A A . 34 ASP HA 1 1
27 32640 1 1 34 ASP HB2 H 71.587 -3.037 7.792 1.00 . A A . 34 ASP HB2 1 1
27 32641 1 1 34 ASP HB3 H 71.872 -4.732 7.401 1.00 . A A . 34 ASP HB3 1 1
27 32642 1 1 34 ASP N N 72.966 -4.163 9.818 1.00 . A A . 34 ASP N 1 1
27 32643 1 1 34 ASP O O 71.877 -6.728 9.479 1.00 . A A . 34 ASP O 1 1
27 32644 1 1 34 ASP OD1 O 69.061 -4.413 8.656 1.00 . A A . 34 ASP OD1 1 1
27 32645 1 1 34 ASP OD2 O 69.450 -4.195 6.549 1.00 . A A . 34 ASP OD2 1 1
27 32646 1 1 35 LEU C C 68.137 -7.559 9.956 1.00 . A A . 35 LEU C 1 1
27 32647 1 1 35 LEU CA C 69.447 -7.293 10.687 1.00 . A A . 35 LEU CA 1 1
27 32648 1 1 35 LEU CB C 69.245 -7.441 12.200 1.00 . A A . 35 LEU CB 1 1
27 32649 1 1 35 LEU CD1 C 70.374 -7.219 14.421 1.00 . A A . 35 LEU CD1 1 1
27 32650 1 1 35 LEU CD2 C 71.432 -8.635 12.636 1.00 . A A . 35 LEU CD2 1 1
27 32651 1 1 35 LEU CG C 70.603 -7.362 12.913 1.00 . A A . 35 LEU CG 1 1
27 32652 1 1 35 LEU H H 69.413 -5.166 10.577 1.00 . A A . 35 LEU H 1 1
27 32653 1 1 35 LEU HA H 70.160 -8.037 10.363 1.00 . A A . 35 LEU HA 1 1
27 32654 1 1 35 LEU HB2 H 68.602 -6.652 12.560 1.00 . A A . 35 LEU HB2 1 1
27 32655 1 1 35 LEU HB3 H 68.782 -8.395 12.407 1.00 . A A . 35 LEU HB3 1 1
27 32656 1 1 35 LEU HD11 H 69.689 -7.981 14.756 1.00 . A A . 35 LEU HD11 1 1
27 32657 1 1 35 LEU HD12 H 69.958 -6.243 14.630 1.00 . A A . 35 LEU HD12 1 1
27 32658 1 1 35 LEU HD13 H 71.315 -7.326 14.939 1.00 . A A . 35 LEU HD13 1 1
27 32659 1 1 35 LEU HD21 H 70.783 -9.495 12.582 1.00 . A A . 35 LEU HD21 1 1
27 32660 1 1 35 LEU HD22 H 72.154 -8.781 13.427 1.00 . A A . 35 LEU HD22 1 1
27 32661 1 1 35 LEU HD23 H 71.957 -8.524 11.699 1.00 . A A . 35 LEU HD23 1 1
27 32662 1 1 35 LEU HG H 71.139 -6.499 12.549 1.00 . A A . 35 LEU HG 1 1
27 32663 1 1 35 LEU N N 69.956 -5.955 10.364 1.00 . A A . 35 LEU N 1 1
27 32664 1 1 35 LEU O O 67.092 -7.000 10.284 1.00 . A A . 35 LEU O 1 1
27 32665 1 1 36 VAL C C 66.912 -10.350 8.240 1.00 . A A . 36 VAL C 1 1
27 32666 1 1 36 VAL CA C 67.079 -8.835 8.140 1.00 . A A . 36 VAL CA 1 1
27 32667 1 1 36 VAL CB C 67.299 -8.381 6.667 1.00 . A A . 36 VAL CB 1 1
27 32668 1 1 36 VAL CG1 C 68.803 -8.273 6.388 1.00 . A A . 36 VAL CG1 1 1
27 32669 1 1 36 VAL CG2 C 66.684 -9.397 5.683 1.00 . A A . 36 VAL CG2 1 1
27 32670 1 1 36 VAL H H 69.101 -8.834 8.772 1.00 . A A . 36 VAL H 1 1
27 32671 1 1 36 VAL HA H 66.183 -8.364 8.524 1.00 . A A . 36 VAL HA 1 1
27 32672 1 1 36 VAL HB H 66.836 -7.410 6.512 1.00 . A A . 36 VAL HB 1 1
27 32673 1 1 36 VAL HG11 H 68.978 -8.248 5.321 1.00 . A A . 36 VAL HG11 1 1
27 32674 1 1 36 VAL HG12 H 69.311 -9.120 6.816 1.00 . A A . 36 VAL HG12 1 1
27 32675 1 1 36 VAL HG13 H 69.183 -7.366 6.834 1.00 . A A . 36 VAL HG13 1 1
27 32676 1 1 36 VAL HG21 H 65.665 -9.608 5.974 1.00 . A A . 36 VAL HG21 1 1
27 32677 1 1 36 VAL HG22 H 67.257 -10.312 5.699 1.00 . A A . 36 VAL HG22 1 1
27 32678 1 1 36 VAL HG23 H 66.698 -8.991 4.687 1.00 . A A . 36 VAL HG23 1 1
27 32679 1 1 36 VAL N N 68.226 -8.435 8.961 1.00 . A A . 36 VAL N 1 1
27 32680 1 1 36 VAL O O 67.883 -11.097 8.115 1.00 . A A . 36 VAL O 1 1
27 32681 1 1 37 GLU C C 64.459 -12.677 7.456 1.00 . A A . 37 GLU C 1 1
27 32682 1 1 37 GLU CA C 65.391 -12.229 8.580 1.00 . A A . 37 GLU CA 1 1
27 32683 1 1 37 GLU CB C 64.727 -12.495 9.932 1.00 . A A . 37 GLU CB 1 1
27 32684 1 1 37 GLU CD C 63.888 -14.262 11.487 1.00 . A A . 37 GLU CD 1 1
27 32685 1 1 37 GLU CG C 64.553 -14.000 10.141 1.00 . A A . 37 GLU CG 1 1
27 32686 1 1 37 GLU H H 64.943 -10.152 8.554 1.00 . A A . 37 GLU H 1 1
27 32687 1 1 37 GLU HA H 66.316 -12.797 8.524 1.00 . A A . 37 GLU HA 1 1
27 32688 1 1 37 GLU HB2 H 65.342 -12.090 10.721 1.00 . A A . 37 GLU HB2 1 1
27 32689 1 1 37 GLU HB3 H 63.757 -12.019 9.953 1.00 . A A . 37 GLU HB3 1 1
27 32690 1 1 37 GLU HG2 H 63.936 -14.403 9.352 1.00 . A A . 37 GLU HG2 1 1
27 32691 1 1 37 GLU HG3 H 65.521 -14.479 10.120 1.00 . A A . 37 GLU HG3 1 1
27 32692 1 1 37 GLU N N 65.678 -10.798 8.465 1.00 . A A . 37 GLU N 1 1
27 32693 1 1 37 GLU O O 63.341 -12.181 7.328 1.00 . A A . 37 GLU O 1 1
27 32694 1 1 37 GLU OE1 O 62.902 -13.606 11.778 1.00 . A A . 37 GLU OE1 1 1
27 32695 1 1 37 GLU OE2 O 64.377 -15.114 12.210 1.00 . A A . 37 GLU OE2 1 1
27 32696 1 1 38 VAL C C 64.018 -15.662 5.626 1.00 . A A . 38 VAL C 1 1
27 32697 1 1 38 VAL CA C 64.149 -14.144 5.524 1.00 . A A . 38 VAL CA 1 1
27 32698 1 1 38 VAL CB C 64.831 -13.771 4.204 1.00 . A A . 38 VAL CB 1 1
27 32699 1 1 38 VAL CG1 C 64.699 -12.266 3.966 1.00 . A A . 38 VAL CG1 1 1
27 32700 1 1 38 VAL CG2 C 66.313 -14.142 4.267 1.00 . A A . 38 VAL CG2 1 1
27 32701 1 1 38 VAL H H 65.832 -13.975 6.796 1.00 . A A . 38 VAL H 1 1
27 32702 1 1 38 VAL HA H 63.151 -13.706 5.536 1.00 . A A . 38 VAL HA 1 1
27 32703 1 1 38 VAL HB H 64.361 -14.307 3.394 1.00 . A A . 38 VAL HB 1 1
27 32704 1 1 38 VAL HG11 H 65.293 -11.983 3.109 1.00 . A A . 38 VAL HG11 1 1
27 32705 1 1 38 VAL HG12 H 65.046 -11.732 4.839 1.00 . A A . 38 VAL HG12 1 1
27 32706 1 1 38 VAL HG13 H 63.665 -12.019 3.781 1.00 . A A . 38 VAL HG13 1 1
27 32707 1 1 38 VAL HG21 H 66.413 -15.210 4.390 1.00 . A A . 38 VAL HG21 1 1
27 32708 1 1 38 VAL HG22 H 66.779 -13.638 5.101 1.00 . A A . 38 VAL HG22 1 1
27 32709 1 1 38 VAL HG23 H 66.796 -13.840 3.349 1.00 . A A . 38 VAL HG23 1 1
27 32710 1 1 38 VAL N N 64.933 -13.620 6.643 1.00 . A A . 38 VAL N 1 1
27 32711 1 1 38 VAL O O 64.964 -16.356 6.013 1.00 . A A . 38 VAL O 1 1
27 32712 1 1 39 MET C C 62.055 -18.116 3.989 1.00 . A A . 39 MET C 1 1
27 32713 1 1 39 MET CA C 62.551 -17.609 5.340 1.00 . A A . 39 MET CA 1 1
27 32714 1 1 39 MET CB C 61.489 -17.900 6.405 1.00 . A A . 39 MET CB 1 1
27 32715 1 1 39 MET CE C 58.618 -18.959 7.162 1.00 . A A . 39 MET CE 1 1
27 32716 1 1 39 MET CG C 61.220 -19.406 6.481 1.00 . A A . 39 MET CG 1 1
27 32717 1 1 39 MET H H 62.116 -15.555 5.003 1.00 . A A . 39 MET H 1 1
27 32718 1 1 39 MET HA H 63.457 -18.144 5.600 1.00 . A A . 39 MET HA 1 1
27 32719 1 1 39 MET HB2 H 61.839 -17.550 7.363 1.00 . A A . 39 MET HB2 1 1
27 32720 1 1 39 MET HB3 H 60.576 -17.390 6.142 1.00 . A A . 39 MET HB3 1 1
27 32721 1 1 39 MET HE1 H 58.592 -19.119 6.094 1.00 . A A . 39 MET HE1 1 1
27 32722 1 1 39 MET HE2 H 58.642 -17.901 7.366 1.00 . A A . 39 MET HE2 1 1
27 32723 1 1 39 MET HE3 H 57.735 -19.389 7.617 1.00 . A A . 39 MET HE3 1 1
27 32724 1 1 39 MET HG2 H 60.772 -19.741 5.558 1.00 . A A . 39 MET HG2 1 1
27 32725 1 1 39 MET HG3 H 62.147 -19.932 6.639 1.00 . A A . 39 MET HG3 1 1
27 32726 1 1 39 MET N N 62.829 -16.168 5.287 1.00 . A A . 39 MET N 1 1
27 32727 1 1 39 MET O O 61.330 -17.418 3.280 1.00 . A A . 39 MET O 1 1
27 32728 1 1 39 MET SD S 60.093 -19.745 7.859 1.00 . A A . 39 MET SD 1 1
27 32729 1 1 40 THR C C 61.460 -21.353 2.651 1.00 . A A . 40 THR C 1 1
27 32730 1 1 40 THR CA C 62.033 -19.964 2.386 1.00 . A A . 40 THR CA 1 1
27 32731 1 1 40 THR CB C 63.231 -20.073 1.429 1.00 . A A . 40 THR CB 1 1
27 32732 1 1 40 THR CG2 C 64.537 -20.182 2.224 1.00 . A A . 40 THR CG2 1 1
27 32733 1 1 40 THR H H 63.016 -19.848 4.262 1.00 . A A . 40 THR H 1 1
27 32734 1 1 40 THR HA H 61.264 -19.360 1.922 1.00 . A A . 40 THR HA 1 1
27 32735 1 1 40 THR HB H 63.272 -19.194 0.801 1.00 . A A . 40 THR HB 1 1
27 32736 1 1 40 THR HG1 H 63.790 -21.229 -0.031 1.00 . A A . 40 THR HG1 1 1
27 32737 1 1 40 THR HG21 H 64.867 -19.196 2.511 1.00 . A A . 40 THR HG21 1 1
27 32738 1 1 40 THR HG22 H 65.291 -20.647 1.607 1.00 . A A . 40 THR HG22 1 1
27 32739 1 1 40 THR HG23 H 64.377 -20.782 3.109 1.00 . A A . 40 THR HG23 1 1
27 32740 1 1 40 THR N N 62.445 -19.344 3.648 1.00 . A A . 40 THR N 1 1
27 32741 1 1 40 THR O O 60.251 -21.519 2.801 1.00 . A A . 40 THR O 1 1
27 32742 1 1 40 THR OG1 O 63.078 -21.225 0.612 1.00 . A A . 40 THR OG1 1 1
27 32743 1 1 41 ASP C C 61.726 -23.939 4.473 1.00 . A A . 41 ASP C 1 1
27 32744 1 1 41 ASP CA C 61.904 -23.724 2.969 1.00 . A A . 41 ASP CA 1 1
27 32745 1 1 41 ASP CB C 62.945 -24.712 2.434 1.00 . A A . 41 ASP CB 1 1
27 32746 1 1 41 ASP CG C 62.455 -26.143 2.625 1.00 . A A . 41 ASP CG 1 1
27 32747 1 1 41 ASP H H 63.304 -22.151 2.590 1.00 . A A . 41 ASP H 1 1
27 32748 1 1 41 ASP HA H 60.955 -23.911 2.466 1.00 . A A . 41 ASP HA 1 1
27 32749 1 1 41 ASP HB2 H 63.106 -24.528 1.382 1.00 . A A . 41 ASP HB2 1 1
27 32750 1 1 41 ASP HB3 H 63.874 -24.577 2.968 1.00 . A A . 41 ASP HB3 1 1
27 32751 1 1 41 ASP N N 62.341 -22.347 2.712 1.00 . A A . 41 ASP N 1 1
27 32752 1 1 41 ASP O O 62.193 -24.933 5.026 1.00 . A A . 41 ASP O 1 1
27 32753 1 1 41 ASP OD1 O 61.443 -26.323 3.284 1.00 . A A . 41 ASP OD1 1 1
27 32754 1 1 41 ASP OD2 O 63.099 -27.042 2.108 1.00 . A A . 41 ASP OD2 1 1
27 32755 1 1 42 LYS C C 62.140 -23.078 7.318 1.00 . A A . 42 LYS C 1 1
27 32756 1 1 42 LYS CA C 60.813 -23.086 6.564 1.00 . A A . 42 LYS CA 1 1
27 32757 1 1 42 LYS CB C 60.050 -24.370 6.911 1.00 . A A . 42 LYS CB 1 1
27 32758 1 1 42 LYS CD C 57.823 -23.451 6.154 1.00 . A A . 42 LYS CD 1 1
27 32759 1 1 42 LYS CE C 56.596 -23.751 5.293 1.00 . A A . 42 LYS CE 1 1
27 32760 1 1 42 LYS CG C 58.850 -24.574 5.974 1.00 . A A . 42 LYS CG 1 1
27 32761 1 1 42 LYS H H 60.702 -22.218 4.639 1.00 . A A . 42 LYS H 1 1
27 32762 1 1 42 LYS HA H 60.235 -22.235 6.884 1.00 . A A . 42 LYS HA 1 1
27 32763 1 1 42 LYS HB2 H 60.717 -25.213 6.824 1.00 . A A . 42 LYS HB2 1 1
27 32764 1 1 42 LYS HB3 H 59.695 -24.305 7.931 1.00 . A A . 42 LYS HB3 1 1
27 32765 1 1 42 LYS HD2 H 57.532 -23.389 7.192 1.00 . A A . 42 LYS HD2 1 1
27 32766 1 1 42 LYS HD3 H 58.249 -22.512 5.840 1.00 . A A . 42 LYS HD3 1 1
27 32767 1 1 42 LYS HE2 H 56.874 -23.739 4.248 1.00 . A A . 42 LYS HE2 1 1
27 32768 1 1 42 LYS HE3 H 56.209 -24.727 5.549 1.00 . A A . 42 LYS HE3 1 1
27 32769 1 1 42 LYS HG2 H 59.191 -24.586 4.950 1.00 . A A . 42 LYS HG2 1 1
27 32770 1 1 42 LYS HG3 H 58.382 -25.519 6.204 1.00 . A A . 42 LYS HG3 1 1
27 32771 1 1 42 LYS HZ1 H 54.836 -23.106 6.197 1.00 . A A . 42 LYS HZ1 1 1
27 32772 1 1 42 LYS HZ2 H 55.091 -22.460 4.647 1.00 . A A . 42 LYS HZ2 1 1
27 32773 1 1 42 LYS HZ3 H 55.984 -21.880 5.970 1.00 . A A . 42 LYS HZ3 1 1
27 32774 1 1 42 LYS N N 61.046 -22.996 5.127 1.00 . A A . 42 LYS N 1 1
27 32775 1 1 42 LYS NZ N 55.547 -22.722 5.544 1.00 . A A . 42 LYS NZ 1 1
27 32776 1 1 42 LYS O O 62.303 -23.789 8.309 1.00 . A A . 42 LYS O 1 1
27 32777 1 1 43 VAL C C 64.681 -20.690 7.808 1.00 . A A . 43 VAL C 1 1
27 32778 1 1 43 VAL CA C 64.400 -22.150 7.475 1.00 . A A . 43 VAL CA 1 1
27 32779 1 1 43 VAL CB C 65.493 -22.675 6.539 1.00 . A A . 43 VAL CB 1 1
27 32780 1 1 43 VAL CG1 C 66.846 -22.652 7.262 1.00 . A A . 43 VAL CG1 1 1
27 32781 1 1 43 VAL CG2 C 65.162 -24.107 6.117 1.00 . A A . 43 VAL CG2 1 1
27 32782 1 1 43 VAL H H 62.885 -21.720 6.052 1.00 . A A . 43 VAL H 1 1
27 32783 1 1 43 VAL HA H 64.417 -22.726 8.390 1.00 . A A . 43 VAL HA 1 1
27 32784 1 1 43 VAL HB H 65.545 -22.042 5.670 1.00 . A A . 43 VAL HB 1 1
27 32785 1 1 43 VAL HG11 H 66.808 -23.325 8.106 1.00 . A A . 43 VAL HG11 1 1
27 32786 1 1 43 VAL HG12 H 67.058 -21.653 7.609 1.00 . A A . 43 VAL HG12 1 1
27 32787 1 1 43 VAL HG13 H 67.624 -22.967 6.585 1.00 . A A . 43 VAL HG13 1 1
27 32788 1 1 43 VAL HG21 H 64.367 -24.091 5.386 1.00 . A A . 43 VAL HG21 1 1
27 32789 1 1 43 VAL HG22 H 64.845 -24.675 6.979 1.00 . A A . 43 VAL HG22 1 1
27 32790 1 1 43 VAL HG23 H 66.037 -24.568 5.682 1.00 . A A . 43 VAL HG23 1 1
27 32791 1 1 43 VAL N N 63.083 -22.263 6.844 1.00 . A A . 43 VAL N 1 1
27 32792 1 1 43 VAL O O 64.444 -19.797 6.995 1.00 . A A . 43 VAL O 1 1
27 32793 1 1 44 THR C C 66.966 -18.780 9.208 1.00 . A A . 44 THR C 1 1
27 32794 1 1 44 THR CA C 65.495 -19.090 9.454 1.00 . A A . 44 THR CA 1 1
27 32795 1 1 44 THR CB C 65.208 -18.950 10.956 1.00 . A A . 44 THR CB 1 1
27 32796 1 1 44 THR CG2 C 65.166 -17.471 11.350 1.00 . A A . 44 THR CG2 1 1
27 32797 1 1 44 THR H H 65.354 -21.207 9.609 1.00 . A A . 44 THR H 1 1
27 32798 1 1 44 THR HA H 64.886 -18.380 8.912 1.00 . A A . 44 THR HA 1 1
27 32799 1 1 44 THR HB H 65.988 -19.438 11.517 1.00 . A A . 44 THR HB 1 1
27 32800 1 1 44 THR HG1 H 63.279 -19.102 10.745 1.00 . A A . 44 THR HG1 1 1
27 32801 1 1 44 THR HG21 H 66.144 -17.033 11.214 1.00 . A A . 44 THR HG21 1 1
27 32802 1 1 44 THR HG22 H 64.877 -17.387 12.386 1.00 . A A . 44 THR HG22 1 1
27 32803 1 1 44 THR HG23 H 64.448 -16.952 10.734 1.00 . A A . 44 THR HG23 1 1
27 32804 1 1 44 THR N N 65.186 -20.452 9.011 1.00 . A A . 44 THR N 1 1
27 32805 1 1 44 THR O O 67.843 -19.446 9.760 1.00 . A A . 44 THR O 1 1
27 32806 1 1 44 THR OG1 O 63.956 -19.548 11.261 1.00 . A A . 44 THR OG1 1 1
27 32807 1 1 45 VAL C C 68.779 -15.862 8.138 1.00 . A A . 45 VAL C 1 1
27 32808 1 1 45 VAL CA C 68.622 -17.379 8.100 1.00 . A A . 45 VAL CA 1 1
27 32809 1 1 45 VAL CB C 69.032 -17.899 6.719 1.00 . A A . 45 VAL CB 1 1
27 32810 1 1 45 VAL CG1 C 68.943 -19.429 6.698 1.00 . A A . 45 VAL CG1 1 1
27 32811 1 1 45 VAL CG2 C 68.092 -17.317 5.659 1.00 . A A . 45 VAL CG2 1 1
27 32812 1 1 45 VAL H H 66.500 -17.265 7.984 1.00 . A A . 45 VAL H 1 1
27 32813 1 1 45 VAL HA H 69.281 -17.813 8.843 1.00 . A A . 45 VAL HA 1 1
27 32814 1 1 45 VAL HB H 70.047 -17.596 6.509 1.00 . A A . 45 VAL HB 1 1
27 32815 1 1 45 VAL HG11 H 69.330 -19.827 7.625 1.00 . A A . 45 VAL HG11 1 1
27 32816 1 1 45 VAL HG12 H 69.525 -19.812 5.873 1.00 . A A . 45 VAL HG12 1 1
27 32817 1 1 45 VAL HG13 H 67.913 -19.731 6.581 1.00 . A A . 45 VAL HG13 1 1
27 32818 1 1 45 VAL HG21 H 68.258 -17.815 4.715 1.00 . A A . 45 VAL HG21 1 1
27 32819 1 1 45 VAL HG22 H 68.284 -16.260 5.549 1.00 . A A . 45 VAL HG22 1 1
27 32820 1 1 45 VAL HG23 H 67.069 -17.467 5.968 1.00 . A A . 45 VAL HG23 1 1
27 32821 1 1 45 VAL N N 67.238 -17.765 8.391 1.00 . A A . 45 VAL N 1 1
27 32822 1 1 45 VAL O O 67.826 -15.118 7.899 1.00 . A A . 45 VAL O 1 1
27 32823 1 1 46 LYS C C 71.377 -13.639 7.459 1.00 . A A . 46 LYS C 1 1
27 32824 1 1 46 LYS CA C 70.310 -13.981 8.491 1.00 . A A . 46 LYS CA 1 1
27 32825 1 1 46 LYS CB C 70.816 -13.618 9.889 1.00 . A A . 46 LYS CB 1 1
27 32826 1 1 46 LYS CD C 70.193 -13.456 12.306 1.00 . A A . 46 LYS CD 1 1
27 32827 1 1 46 LYS CE C 69.055 -13.607 13.322 1.00 . A A . 46 LYS CE 1 1
27 32828 1 1 46 LYS CG C 69.681 -13.784 10.900 1.00 . A A . 46 LYS CG 1 1
27 32829 1 1 46 LYS H H 70.716 -16.059 8.601 1.00 . A A . 46 LYS H 1 1
27 32830 1 1 46 LYS HA H 69.419 -13.403 8.281 1.00 . A A . 46 LYS HA 1 1
27 32831 1 1 46 LYS HB2 H 71.637 -14.268 10.156 1.00 . A A . 46 LYS HB2 1 1
27 32832 1 1 46 LYS HB3 H 71.152 -12.593 9.893 1.00 . A A . 46 LYS HB3 1 1
27 32833 1 1 46 LYS HD2 H 70.997 -14.131 12.561 1.00 . A A . 46 LYS HD2 1 1
27 32834 1 1 46 LYS HD3 H 70.556 -12.438 12.326 1.00 . A A . 46 LYS HD3 1 1
27 32835 1 1 46 LYS HE2 H 69.301 -13.062 14.221 1.00 . A A . 46 LYS HE2 1 1
27 32836 1 1 46 LYS HE3 H 68.139 -13.216 12.903 1.00 . A A . 46 LYS HE3 1 1
27 32837 1 1 46 LYS HG2 H 68.877 -13.107 10.648 1.00 . A A . 46 LYS HG2 1 1
27 32838 1 1 46 LYS HG3 H 69.317 -14.799 10.877 1.00 . A A . 46 LYS HG3 1 1
27 32839 1 1 46 LYS HZ1 H 69.516 -15.619 13.058 1.00 . A A . 46 LYS HZ1 1 1
27 32840 1 1 46 LYS HZ2 H 67.891 -15.329 13.461 1.00 . A A . 46 LYS HZ2 1 1
27 32841 1 1 46 LYS HZ3 H 69.100 -15.211 14.651 1.00 . A A . 46 LYS HZ3 1 1
27 32842 1 1 46 LYS N N 70.001 -15.412 8.429 1.00 . A A . 46 LYS N 1 1
27 32843 1 1 46 LYS NZ N 68.876 -15.050 13.647 1.00 . A A . 46 LYS NZ 1 1
27 32844 1 1 46 LYS O O 72.379 -14.343 7.334 1.00 . A A . 46 LYS O 1 1
27 32845 1 1 47 ILE C C 72.518 -10.659 5.865 1.00 . A A . 47 ILE C 1 1
27 32846 1 1 47 ILE CA C 72.095 -12.132 5.664 1.00 . A A . 47 ILE CA 1 1
27 32847 1 1 47 ILE CB C 71.420 -12.280 4.291 1.00 . A A . 47 ILE CB 1 1
27 32848 1 1 47 ILE CD1 C 70.021 -13.799 2.887 1.00 . A A . 47 ILE CD1 1 1
27 32849 1 1 47 ILE CG1 C 70.938 -13.724 4.111 1.00 . A A . 47 ILE CG1 1 1
27 32850 1 1 47 ILE CG2 C 72.405 -11.942 3.165 1.00 . A A . 47 ILE CG2 1 1
27 32851 1 1 47 ILE H H 70.323 -12.052 6.850 1.00 . A A . 47 ILE H 1 1
27 32852 1 1 47 ILE HA H 72.957 -12.771 5.690 1.00 . A A . 47 ILE HA 1 1
27 32853 1 1 47 ILE HB H 70.575 -11.612 4.234 1.00 . A A . 47 ILE HB 1 1
27 32854 1 1 47 ILE HD11 H 69.548 -14.768 2.851 1.00 . A A . 47 ILE HD11 1 1
27 32855 1 1 47 ILE HD12 H 70.605 -13.647 1.993 1.00 . A A . 47 ILE HD12 1 1
27 32856 1 1 47 ILE HD13 H 69.263 -13.033 2.955 1.00 . A A . 47 ILE HD13 1 1
27 32857 1 1 47 ILE HG12 H 71.791 -14.371 3.963 1.00 . A A . 47 ILE HG12 1 1
27 32858 1 1 47 ILE HG13 H 70.391 -14.038 4.987 1.00 . A A . 47 ILE HG13 1 1
27 32859 1 1 47 ILE HG21 H 72.849 -10.977 3.344 1.00 . A A . 47 ILE HG21 1 1
27 32860 1 1 47 ILE HG22 H 71.874 -11.920 2.223 1.00 . A A . 47 ILE HG22 1 1
27 32861 1 1 47 ILE HG23 H 73.177 -12.696 3.122 1.00 . A A . 47 ILE HG23 1 1
27 32862 1 1 47 ILE N N 71.149 -12.559 6.709 1.00 . A A . 47 ILE N 1 1
27 32863 1 1 47 ILE O O 71.669 -9.814 6.150 1.00 . A A . 47 ILE O 1 1
27 32864 1 1 48 PRO C C 73.404 -7.937 4.971 1.00 . A A . 48 PRO C 1 1
27 32865 1 1 48 PRO CA C 74.244 -8.887 5.840 1.00 . A A . 48 PRO CA 1 1
27 32866 1 1 48 PRO CB C 75.715 -8.903 5.362 1.00 . A A . 48 PRO CB 1 1
27 32867 1 1 48 PRO CD C 74.923 -11.215 5.373 1.00 . A A . 48 PRO CD 1 1
27 32868 1 1 48 PRO CG C 76.171 -10.327 5.466 1.00 . A A . 48 PRO CG 1 1
27 32869 1 1 48 PRO HA H 74.198 -8.587 6.874 1.00 . A A . 48 PRO HA 1 1
27 32870 1 1 48 PRO HB2 H 75.783 -8.567 4.332 1.00 . A A . 48 PRO HB2 1 1
27 32871 1 1 48 PRO HB3 H 76.326 -8.275 5.995 1.00 . A A . 48 PRO HB3 1 1
27 32872 1 1 48 PRO HD2 H 74.823 -11.625 4.377 1.00 . A A . 48 PRO HD2 1 1
27 32873 1 1 48 PRO HD3 H 74.985 -12.009 6.103 1.00 . A A . 48 PRO HD3 1 1
27 32874 1 1 48 PRO HG2 H 76.856 -10.558 4.658 1.00 . A A . 48 PRO HG2 1 1
27 32875 1 1 48 PRO HG3 H 76.662 -10.488 6.417 1.00 . A A . 48 PRO HG3 1 1
27 32876 1 1 48 PRO N N 73.791 -10.313 5.696 1.00 . A A . 48 PRO N 1 1
27 32877 1 1 48 PRO O O 72.837 -8.361 3.964 1.00 . A A . 48 PRO O 1 1
27 32878 1 1 49 SER C C 72.670 -5.887 3.106 1.00 . A A . 49 SER C 1 1
27 32879 1 1 49 SER CA C 72.532 -5.675 4.626 1.00 . A A . 49 SER CA 1 1
27 32880 1 1 49 SER CB C 72.991 -4.253 5.023 1.00 . A A . 49 SER CB 1 1
27 32881 1 1 49 SER H H 73.775 -6.374 6.194 1.00 . A A . 49 SER H 1 1
27 32882 1 1 49 SER HA H 71.496 -5.795 4.899 1.00 . A A . 49 SER HA 1 1
27 32883 1 1 49 SER HB2 H 73.453 -3.753 4.185 1.00 . A A . 49 SER HB2 1 1
27 32884 1 1 49 SER HB3 H 72.141 -3.670 5.356 1.00 . A A . 49 SER HB3 1 1
27 32885 1 1 49 SER HG H 74.820 -4.331 5.693 1.00 . A A . 49 SER HG 1 1
27 32886 1 1 49 SER N N 73.315 -6.661 5.374 1.00 . A A . 49 SER N 1 1
27 32887 1 1 49 SER O O 73.567 -6.592 2.644 1.00 . A A . 49 SER O 1 1
27 32888 1 1 49 SER OG O 73.940 -4.358 6.077 1.00 . A A . 49 SER OG 1 1
27 32889 1 1 50 PRO C C 72.826 -4.493 0.145 1.00 . A A . 50 PRO C 1 1
27 32890 1 1 50 PRO CA C 71.810 -5.423 0.837 1.00 . A A . 50 PRO CA 1 1
27 32891 1 1 50 PRO CB C 70.376 -5.040 0.464 1.00 . A A . 50 PRO CB 1 1
27 32892 1 1 50 PRO CD C 70.680 -4.430 2.770 1.00 . A A . 50 PRO CD 1 1
27 32893 1 1 50 PRO CG C 70.013 -3.994 1.461 1.00 . A A . 50 PRO CG 1 1
27 32894 1 1 50 PRO HA H 71.983 -6.451 0.549 1.00 . A A . 50 PRO HA 1 1
27 32895 1 1 50 PRO HB2 H 70.331 -4.650 -0.542 1.00 . A A . 50 PRO HB2 1 1
27 32896 1 1 50 PRO HB3 H 69.719 -5.892 0.568 1.00 . A A . 50 PRO HB3 1 1
27 32897 1 1 50 PRO HD2 H 71.053 -3.569 3.309 1.00 . A A . 50 PRO HD2 1 1
27 32898 1 1 50 PRO HD3 H 69.987 -4.993 3.377 1.00 . A A . 50 PRO HD3 1 1
27 32899 1 1 50 PRO HG2 H 70.393 -3.031 1.143 1.00 . A A . 50 PRO HG2 1 1
27 32900 1 1 50 PRO HG3 H 68.941 -3.950 1.587 1.00 . A A . 50 PRO HG3 1 1
27 32901 1 1 50 PRO N N 71.795 -5.293 2.329 1.00 . A A . 50 PRO N 1 1
27 32902 1 1 50 PRO O O 72.475 -3.813 -0.818 1.00 . A A . 50 PRO O 1 1
27 32903 1 1 51 VAL C C 74.885 -2.146 0.265 1.00 . A A . 51 VAL C 1 1
27 32904 1 1 51 VAL CA C 75.129 -3.641 0.009 1.00 . A A . 51 VAL CA 1 1
27 32905 1 1 51 VAL CB C 75.206 -3.919 -1.509 1.00 . A A . 51 VAL CB 1 1
27 32906 1 1 51 VAL CG1 C 76.512 -3.353 -2.074 1.00 . A A . 51 VAL CG1 1 1
27 32907 1 1 51 VAL CG2 C 75.172 -5.436 -1.748 1.00 . A A . 51 VAL CG2 1 1
27 32908 1 1 51 VAL H H 74.309 -5.049 1.392 1.00 . A A . 51 VAL H 1 1
27 32909 1 1 51 VAL HA H 76.084 -3.911 0.441 1.00 . A A . 51 VAL HA 1 1
27 32910 1 1 51 VAL HB H 74.372 -3.454 -2.015 1.00 . A A . 51 VAL HB 1 1
27 32911 1 1 51 VAL HG11 H 76.587 -3.598 -3.122 1.00 . A A . 51 VAL HG11 1 1
27 32912 1 1 51 VAL HG12 H 77.349 -3.789 -1.547 1.00 . A A . 51 VAL HG12 1 1
27 32913 1 1 51 VAL HG13 H 76.526 -2.281 -1.952 1.00 . A A . 51 VAL HG13 1 1
27 32914 1 1 51 VAL HG21 H 75.811 -5.930 -1.028 1.00 . A A . 51 VAL HG21 1 1
27 32915 1 1 51 VAL HG22 H 75.524 -5.655 -2.746 1.00 . A A . 51 VAL HG22 1 1
27 32916 1 1 51 VAL HG23 H 74.161 -5.799 -1.640 1.00 . A A . 51 VAL HG23 1 1
27 32917 1 1 51 VAL N N 74.079 -4.478 0.622 1.00 . A A . 51 VAL N 1 1
27 32918 1 1 51 VAL O O 73.880 -1.585 -0.174 1.00 . A A . 51 VAL O 1 1
27 32919 1 1 52 ARG C C 75.339 0.733 0.061 1.00 . A A . 52 ARG C 1 1
27 32920 1 1 52 ARG CA C 75.712 -0.078 1.297 1.00 . A A . 52 ARG CA 1 1
27 32921 1 1 52 ARG CB C 77.061 0.411 1.842 1.00 . A A . 52 ARG CB 1 1
27 32922 1 1 52 ARG CD C 78.345 2.339 2.762 1.00 . A A . 52 ARG CD 1 1
27 32923 1 1 52 ARG CG C 76.980 1.886 2.241 1.00 . A A . 52 ARG CG 1 1
27 32924 1 1 52 ARG CZ C 80.597 2.631 1.906 1.00 . A A . 52 ARG CZ 1 1
27 32925 1 1 52 ARG H H 76.598 -2.000 1.309 1.00 . A A . 52 ARG H 1 1
27 32926 1 1 52 ARG HA H 74.957 0.060 2.056 1.00 . A A . 52 ARG HA 1 1
27 32927 1 1 52 ARG HB2 H 77.322 -0.172 2.709 1.00 . A A . 52 ARG HB2 1 1
27 32928 1 1 52 ARG HB3 H 77.820 0.288 1.086 1.00 . A A . 52 ARG HB3 1 1
27 32929 1 1 52 ARG HD2 H 78.266 3.344 3.148 1.00 . A A . 52 ARG HD2 1 1
27 32930 1 1 52 ARG HD3 H 78.659 1.674 3.552 1.00 . A A . 52 ARG HD3 1 1
27 32931 1 1 52 ARG HE H 79.048 2.042 0.786 1.00 . A A . 52 ARG HE 1 1
27 32932 1 1 52 ARG HG2 H 76.709 2.486 1.386 1.00 . A A . 52 ARG HG2 1 1
27 32933 1 1 52 ARG HG3 H 76.243 2.010 3.019 1.00 . A A . 52 ARG HG3 1 1
27 32934 1 1 52 ARG HH11 H 80.326 3.003 3.856 1.00 . A A . 52 ARG HH11 1 1
27 32935 1 1 52 ARG HH12 H 81.937 3.236 3.266 1.00 . A A . 52 ARG HH12 1 1
27 32936 1 1 52 ARG HH21 H 81.160 2.316 0.012 1.00 . A A . 52 ARG HH21 1 1
27 32937 1 1 52 ARG HH22 H 82.416 2.828 1.092 1.00 . A A . 52 ARG HH22 1 1
27 32938 1 1 52 ARG N N 75.819 -1.505 0.982 1.00 . A A . 52 ARG N 1 1
27 32939 1 1 52 ARG NE N 79.328 2.310 1.687 1.00 . A A . 52 ARG NE 1 1
27 32940 1 1 52 ARG NH1 N 80.984 2.981 3.103 1.00 . A A . 52 ARG NH1 1 1
27 32941 1 1 52 ARG NH2 N 81.459 2.588 0.928 1.00 . A A . 52 ARG NH2 1 1
27 32942 1 1 52 ARG O O 75.891 0.527 -1.020 1.00 . A A . 52 ARG O 1 1
27 32943 1 1 53 GLY C C 72.710 3.298 -0.449 1.00 . A A . 53 GLY C 1 1
27 32944 1 1 53 GLY CA C 73.956 2.513 -0.857 1.00 . A A . 53 GLY CA 1 1
27 32945 1 1 53 GLY H H 74.002 1.778 1.126 1.00 . A A . 53 GLY H 1 1
27 32946 1 1 53 GLY HA2 H 74.748 3.205 -1.112 1.00 . A A . 53 GLY HA2 1 1
27 32947 1 1 53 GLY HA3 H 73.732 1.903 -1.712 1.00 . A A . 53 GLY HA3 1 1
27 32948 1 1 53 GLY N N 74.402 1.662 0.238 1.00 . A A . 53 GLY N 1 1
27 32949 1 1 53 GLY O O 72.589 3.716 0.702 1.00 . A A . 53 GLY O 1 1
27 32950 1 1 54 LYS C C 69.322 3.368 -1.371 1.00 . A A . 54 LYS C 1 1
27 32951 1 1 54 LYS CA C 70.544 4.238 -1.098 1.00 . A A . 54 LYS CA 1 1
27 32952 1 1 54 LYS CB C 70.477 5.511 -1.953 1.00 . A A . 54 LYS CB 1 1
27 32953 1 1 54 LYS CD C 71.485 7.766 -2.332 1.00 . A A . 54 LYS CD 1 1
27 32954 1 1 54 LYS CE C 72.596 8.727 -1.905 1.00 . A A . 54 LYS CE 1 1
27 32955 1 1 54 LYS CG C 71.576 6.478 -1.509 1.00 . A A . 54 LYS CG 1 1
27 32956 1 1 54 LYS H H 71.922 3.140 -2.296 1.00 . A A . 54 LYS H 1 1
27 32957 1 1 54 LYS HA H 70.531 4.521 -0.051 1.00 . A A . 54 LYS HA 1 1
27 32958 1 1 54 LYS HB2 H 70.626 5.254 -2.992 1.00 . A A . 54 LYS HB2 1 1
27 32959 1 1 54 LYS HB3 H 69.511 5.983 -1.834 1.00 . A A . 54 LYS HB3 1 1
27 32960 1 1 54 LYS HD2 H 71.592 7.530 -3.381 1.00 . A A . 54 LYS HD2 1 1
27 32961 1 1 54 LYS HD3 H 70.526 8.232 -2.165 1.00 . A A . 54 LYS HD3 1 1
27 32962 1 1 54 LYS HE2 H 72.483 8.966 -0.857 1.00 . A A . 54 LYS HE2 1 1
27 32963 1 1 54 LYS HE3 H 73.557 8.262 -2.069 1.00 . A A . 54 LYS HE3 1 1
27 32964 1 1 54 LYS HG2 H 71.454 6.708 -0.461 1.00 . A A . 54 LYS HG2 1 1
27 32965 1 1 54 LYS HG3 H 72.540 6.022 -1.668 1.00 . A A . 54 LYS HG3 1 1
27 32966 1 1 54 LYS HZ1 H 72.454 10.797 -2.071 1.00 . A A . 54 LYS HZ1 1 1
27 32967 1 1 54 LYS HZ2 H 71.652 9.945 -3.305 1.00 . A A . 54 LYS HZ2 1 1
27 32968 1 1 54 LYS HZ3 H 73.346 10.066 -3.315 1.00 . A A . 54 LYS HZ3 1 1
27 32969 1 1 54 LYS N N 71.780 3.498 -1.391 1.00 . A A . 54 LYS N 1 1
27 32970 1 1 54 LYS NZ N 72.506 9.978 -2.711 1.00 . A A . 54 LYS NZ 1 1
27 32971 1 1 54 LYS O O 69.321 2.551 -2.292 1.00 . A A . 54 LYS O 1 1
27 32972 1 1 55 ILE C C 65.982 3.617 -1.372 1.00 . A A . 55 ILE C 1 1
27 32973 1 1 55 ILE CA C 67.053 2.760 -0.691 1.00 . A A . 55 ILE CA 1 1
27 32974 1 1 55 ILE CB C 66.559 2.318 0.700 1.00 . A A . 55 ILE CB 1 1
27 32975 1 1 55 ILE CD1 C 68.607 0.845 0.918 1.00 . A A . 55 ILE CD1 1 1
27 32976 1 1 55 ILE CG1 C 67.754 1.927 1.589 1.00 . A A . 55 ILE CG1 1 1
27 32977 1 1 55 ILE CG2 C 65.617 1.116 0.572 1.00 . A A . 55 ILE CG2 1 1
27 32978 1 1 55 ILE H H 68.350 4.200 0.175 1.00 . A A . 55 ILE H 1 1
27 32979 1 1 55 ILE HA H 67.244 1.886 -1.299 1.00 . A A . 55 ILE HA 1 1
27 32980 1 1 55 ILE HB H 66.030 3.138 1.163 1.00 . A A . 55 ILE HB 1 1
27 32981 1 1 55 ILE HD11 H 69.185 0.327 1.669 1.00 . A A . 55 ILE HD11 1 1
27 32982 1 1 55 ILE HD12 H 69.275 1.304 0.209 1.00 . A A . 55 ILE HD12 1 1
27 32983 1 1 55 ILE HD13 H 67.971 0.137 0.409 1.00 . A A . 55 ILE HD13 1 1
27 32984 1 1 55 ILE HG12 H 68.364 2.800 1.768 1.00 . A A . 55 ILE HG12 1 1
27 32985 1 1 55 ILE HG13 H 67.386 1.554 2.534 1.00 . A A . 55 ILE HG13 1 1
27 32986 1 1 55 ILE HG21 H 66.108 0.335 0.011 1.00 . A A . 55 ILE HG21 1 1
27 32987 1 1 55 ILE HG22 H 64.712 1.413 0.062 1.00 . A A . 55 ILE HG22 1 1
27 32988 1 1 55 ILE HG23 H 65.372 0.748 1.557 1.00 . A A . 55 ILE HG23 1 1
27 32989 1 1 55 ILE N N 68.284 3.540 -0.549 1.00 . A A . 55 ILE N 1 1
27 32990 1 1 55 ILE O O 65.637 4.692 -0.882 1.00 . A A . 55 ILE O 1 1
27 32991 1 1 56 VAL C C 63.062 3.714 -2.647 1.00 . A A . 56 VAL C 1 1
27 32992 1 1 56 VAL CA C 64.458 3.905 -3.252 1.00 . A A . 56 VAL CA 1 1
27 32993 1 1 56 VAL CB C 64.469 3.479 -4.738 1.00 . A A . 56 VAL CB 1 1
27 32994 1 1 56 VAL CG1 C 63.177 3.928 -5.439 1.00 . A A . 56 VAL CG1 1 1
27 32995 1 1 56 VAL CG2 C 65.671 4.128 -5.441 1.00 . A A . 56 VAL CG2 1 1
27 32996 1 1 56 VAL H H 65.793 2.292 -2.866 1.00 . A A . 56 VAL H 1 1
27 32997 1 1 56 VAL HA H 64.707 4.955 -3.197 1.00 . A A . 56 VAL HA 1 1
27 32998 1 1 56 VAL HB H 64.554 2.404 -4.802 1.00 . A A . 56 VAL HB 1 1
27 32999 1 1 56 VAL HG11 H 62.932 4.935 -5.135 1.00 . A A . 56 VAL HG11 1 1
27 33000 1 1 56 VAL HG12 H 62.370 3.264 -5.167 1.00 . A A . 56 VAL HG12 1 1
27 33001 1 1 56 VAL HG13 H 63.317 3.900 -6.509 1.00 . A A . 56 VAL HG13 1 1
27 33002 1 1 56 VAL HG21 H 65.841 3.641 -6.390 1.00 . A A . 56 VAL HG21 1 1
27 33003 1 1 56 VAL HG22 H 66.549 4.029 -4.821 1.00 . A A . 56 VAL HG22 1 1
27 33004 1 1 56 VAL HG23 H 65.467 5.175 -5.607 1.00 . A A . 56 VAL HG23 1 1
27 33005 1 1 56 VAL N N 65.474 3.148 -2.512 1.00 . A A . 56 VAL N 1 1
27 33006 1 1 56 VAL O O 62.369 4.693 -2.367 1.00 . A A . 56 VAL O 1 1
27 33007 1 1 57 LYS C C 61.173 0.742 -1.490 1.00 . A A . 57 LYS C 1 1
27 33008 1 1 57 LYS CA C 61.316 2.205 -1.901 1.00 . A A . 57 LYS CA 1 1
27 33009 1 1 57 LYS CB C 60.256 2.559 -2.951 1.00 . A A . 57 LYS CB 1 1
27 33010 1 1 57 LYS CD C 57.829 2.868 -3.409 1.00 . A A . 57 LYS CD 1 1
27 33011 1 1 57 LYS CE C 56.416 2.771 -2.829 1.00 . A A . 57 LYS CE 1 1
27 33012 1 1 57 LYS CG C 58.849 2.411 -2.365 1.00 . A A . 57 LYS CG 1 1
27 33013 1 1 57 LYS H H 63.225 1.713 -2.699 1.00 . A A . 57 LYS H 1 1
27 33014 1 1 57 LYS HA H 61.170 2.830 -1.034 1.00 . A A . 57 LYS HA 1 1
27 33015 1 1 57 LYS HB2 H 60.402 3.578 -3.274 1.00 . A A . 57 LYS HB2 1 1
27 33016 1 1 57 LYS HB3 H 60.361 1.898 -3.798 1.00 . A A . 57 LYS HB3 1 1
27 33017 1 1 57 LYS HD2 H 58.037 3.887 -3.694 1.00 . A A . 57 LYS HD2 1 1
27 33018 1 1 57 LYS HD3 H 57.898 2.230 -4.278 1.00 . A A . 57 LYS HD3 1 1
27 33019 1 1 57 LYS HE2 H 56.206 1.748 -2.552 1.00 . A A . 57 LYS HE2 1 1
27 33020 1 1 57 LYS HE3 H 56.338 3.405 -1.958 1.00 . A A . 57 LYS HE3 1 1
27 33021 1 1 57 LYS HG2 H 58.671 1.375 -2.120 1.00 . A A . 57 LYS HG2 1 1
27 33022 1 1 57 LYS HG3 H 58.753 3.015 -1.476 1.00 . A A . 57 LYS HG3 1 1
27 33023 1 1 57 LYS HZ1 H 54.756 2.453 -4.048 1.00 . A A . 57 LYS HZ1 1 1
27 33024 1 1 57 LYS HZ2 H 55.939 3.458 -4.736 1.00 . A A . 57 LYS HZ2 1 1
27 33025 1 1 57 LYS HZ3 H 54.923 4.055 -3.514 1.00 . A A . 57 LYS HZ3 1 1
27 33026 1 1 57 LYS N N 62.643 2.464 -2.457 1.00 . A A . 57 LYS N 1 1
27 33027 1 1 57 LYS NZ N 55.434 3.218 -3.859 1.00 . A A . 57 LYS NZ 1 1
27 33028 1 1 57 LYS O O 61.890 -0.122 -1.989 1.00 . A A . 57 LYS O 1 1
27 33029 1 1 58 ILE C C 59.040 -1.622 -1.012 1.00 . A A . 58 ILE C 1 1
27 33030 1 1 58 ILE CA C 60.019 -0.886 -0.089 1.00 . A A . 58 ILE CA 1 1
27 33031 1 1 58 ILE CB C 59.497 -0.824 1.368 1.00 . A A . 58 ILE CB 1 1
27 33032 1 1 58 ILE CD1 C 59.155 -2.195 3.465 1.00 . A A . 58 ILE CD1 1 1
27 33033 1 1 58 ILE CG1 C 59.884 -2.113 2.115 1.00 . A A . 58 ILE CG1 1 1
27 33034 1 1 58 ILE CG2 C 57.971 -0.637 1.399 1.00 . A A . 58 ILE CG2 1 1
27 33035 1 1 58 ILE H H 59.707 1.206 -0.200 1.00 . A A . 58 ILE H 1 1
27 33036 1 1 58 ILE HA H 60.955 -1.419 -0.106 1.00 . A A . 58 ILE HA 1 1
27 33037 1 1 58 ILE HB H 59.956 0.019 1.860 1.00 . A A . 58 ILE HB 1 1
27 33038 1 1 58 ILE HD11 H 59.584 -2.992 4.057 1.00 . A A . 58 ILE HD11 1 1
27 33039 1 1 58 ILE HD12 H 58.107 -2.397 3.300 1.00 . A A . 58 ILE HD12 1 1
27 33040 1 1 58 ILE HD13 H 59.261 -1.257 3.992 1.00 . A A . 58 ILE HD13 1 1
27 33041 1 1 58 ILE HG12 H 59.621 -2.967 1.511 1.00 . A A . 58 ILE HG12 1 1
27 33042 1 1 58 ILE HG13 H 60.950 -2.110 2.288 1.00 . A A . 58 ILE HG13 1 1
27 33043 1 1 58 ILE HG21 H 57.490 -1.565 1.134 1.00 . A A . 58 ILE HG21 1 1
27 33044 1 1 58 ILE HG22 H 57.686 0.134 0.700 1.00 . A A . 58 ILE HG22 1 1
27 33045 1 1 58 ILE HG23 H 57.665 -0.346 2.394 1.00 . A A . 58 ILE HG23 1 1
27 33046 1 1 58 ILE N N 60.246 0.475 -0.569 1.00 . A A . 58 ILE N 1 1
27 33047 1 1 58 ILE O O 57.882 -1.230 -1.152 1.00 . A A . 58 ILE O 1 1
27 33048 1 1 59 LEU C C 57.877 -4.535 -1.844 1.00 . A A . 59 LEU C 1 1
27 33049 1 1 59 LEU CA C 58.674 -3.453 -2.576 1.00 . A A . 59 LEU CA 1 1
27 33050 1 1 59 LEU CB C 59.526 -4.095 -3.677 1.00 . A A . 59 LEU CB 1 1
27 33051 1 1 59 LEU CD1 C 61.091 -3.659 -5.582 1.00 . A A . 59 LEU CD1 1 1
27 33052 1 1 59 LEU CD2 C 58.919 -2.388 -5.450 1.00 . A A . 59 LEU CD2 1 1
27 33053 1 1 59 LEU CG C 60.069 -3.016 -4.631 1.00 . A A . 59 LEU CG 1 1
27 33054 1 1 59 LEU H H 60.464 -2.952 -1.524 1.00 . A A . 59 LEU H 1 1
27 33055 1 1 59 LEU HA H 57.971 -2.782 -3.042 1.00 . A A . 59 LEU HA 1 1
27 33056 1 1 59 LEU HB2 H 60.354 -4.619 -3.227 1.00 . A A . 59 LEU HB2 1 1
27 33057 1 1 59 LEU HB3 H 58.925 -4.797 -4.235 1.00 . A A . 59 LEU HB3 1 1
27 33058 1 1 59 LEU HD11 H 62.034 -3.778 -5.069 1.00 . A A . 59 LEU HD11 1 1
27 33059 1 1 59 LEU HD12 H 61.231 -3.025 -6.446 1.00 . A A . 59 LEU HD12 1 1
27 33060 1 1 59 LEU HD13 H 60.732 -4.627 -5.903 1.00 . A A . 59 LEU HD13 1 1
27 33061 1 1 59 LEU HD21 H 59.292 -2.053 -6.408 1.00 . A A . 59 LEU HD21 1 1
27 33062 1 1 59 LEU HD22 H 58.517 -1.540 -4.915 1.00 . A A . 59 LEU HD22 1 1
27 33063 1 1 59 LEU HD23 H 58.134 -3.114 -5.608 1.00 . A A . 59 LEU HD23 1 1
27 33064 1 1 59 LEU HG H 60.563 -2.247 -4.053 1.00 . A A . 59 LEU HG 1 1
27 33065 1 1 59 LEU N N 59.521 -2.686 -1.658 1.00 . A A . 59 LEU N 1 1
27 33066 1 1 59 LEU O O 56.782 -4.895 -2.276 1.00 . A A . 59 LEU O 1 1
27 33067 1 1 60 TYR C C 57.466 -5.651 1.463 1.00 . A A . 60 TYR C 1 1
27 33068 1 1 60 TYR CA C 57.749 -6.109 0.030 1.00 . A A . 60 TYR CA 1 1
27 33069 1 1 60 TYR CB C 58.624 -7.380 0.046 1.00 . A A . 60 TYR CB 1 1
27 33070 1 1 60 TYR CD1 C 58.775 -7.774 -2.458 1.00 . A A . 60 TYR CD1 1 1
27 33071 1 1 60 TYR CD2 C 57.635 -9.425 -1.084 1.00 . A A . 60 TYR CD2 1 1
27 33072 1 1 60 TYR CE1 C 58.503 -8.542 -3.596 1.00 . A A . 60 TYR CE1 1 1
27 33073 1 1 60 TYR CE2 C 57.368 -10.187 -2.225 1.00 . A A . 60 TYR CE2 1 1
27 33074 1 1 60 TYR CG C 58.344 -8.214 -1.197 1.00 . A A . 60 TYR CG 1 1
27 33075 1 1 60 TYR CZ C 57.801 -9.747 -3.479 1.00 . A A . 60 TYR CZ 1 1
27 33076 1 1 60 TYR H H 59.305 -4.736 -0.451 1.00 . A A . 60 TYR H 1 1
27 33077 1 1 60 TYR HA H 56.801 -6.346 -0.436 1.00 . A A . 60 TYR HA 1 1
27 33078 1 1 60 TYR HB2 H 59.666 -7.091 0.060 1.00 . A A . 60 TYR HB2 1 1
27 33079 1 1 60 TYR HB3 H 58.412 -7.964 0.930 1.00 . A A . 60 TYR HB3 1 1
27 33080 1 1 60 TYR HD1 H 59.317 -6.844 -2.553 1.00 . A A . 60 TYR HD1 1 1
27 33081 1 1 60 TYR HD2 H 57.295 -9.774 -0.121 1.00 . A A . 60 TYR HD2 1 1
27 33082 1 1 60 TYR HE1 H 58.835 -8.203 -4.566 1.00 . A A . 60 TYR HE1 1 1
27 33083 1 1 60 TYR HE2 H 56.830 -11.116 -2.136 1.00 . A A . 60 TYR HE2 1 1
27 33084 1 1 60 TYR HH H 57.291 -11.385 -4.317 1.00 . A A . 60 TYR HH 1 1
27 33085 1 1 60 TYR N N 58.426 -5.057 -0.746 1.00 . A A . 60 TYR N 1 1
27 33086 1 1 60 TYR O O 58.250 -4.913 2.061 1.00 . A A . 60 TYR O 1 1
27 33087 1 1 60 TYR OH O 57.527 -10.498 -4.602 1.00 . A A . 60 TYR OH 1 1
27 33088 1 1 61 ARG C C 55.643 -7.071 4.154 1.00 . A A . 61 ARG C 1 1
27 33089 1 1 61 ARG CA C 55.923 -5.791 3.372 1.00 . A A . 61 ARG CA 1 1
27 33090 1 1 61 ARG CB C 54.668 -4.916 3.353 1.00 . A A . 61 ARG CB 1 1
27 33091 1 1 61 ARG CD C 53.741 -2.703 2.659 1.00 . A A . 61 ARG CD 1 1
27 33092 1 1 61 ARG CG C 55.008 -3.551 2.753 1.00 . A A . 61 ARG CG 1 1
27 33093 1 1 61 ARG CZ C 52.030 -1.865 4.170 1.00 . A A . 61 ARG CZ 1 1
27 33094 1 1 61 ARG H H 55.763 -6.709 1.468 1.00 . A A . 61 ARG H 1 1
27 33095 1 1 61 ARG HA H 56.716 -5.248 3.869 1.00 . A A . 61 ARG HA 1 1
27 33096 1 1 61 ARG HB2 H 53.903 -5.394 2.757 1.00 . A A . 61 ARG HB2 1 1
27 33097 1 1 61 ARG HB3 H 54.309 -4.783 4.363 1.00 . A A . 61 ARG HB3 1 1
27 33098 1 1 61 ARG HD2 H 53.974 -1.768 2.171 1.00 . A A . 61 ARG HD2 1 1
27 33099 1 1 61 ARG HD3 H 52.995 -3.232 2.083 1.00 . A A . 61 ARG HD3 1 1
27 33100 1 1 61 ARG HE H 53.762 -2.663 4.778 1.00 . A A . 61 ARG HE 1 1
27 33101 1 1 61 ARG HG2 H 55.731 -3.053 3.383 1.00 . A A . 61 ARG HG2 1 1
27 33102 1 1 61 ARG HG3 H 55.424 -3.685 1.766 1.00 . A A . 61 ARG HG3 1 1
27 33103 1 1 61 ARG HH11 H 51.629 -1.715 2.213 1.00 . A A . 61 ARG HH11 1 1
27 33104 1 1 61 ARG HH12 H 50.406 -1.110 3.280 1.00 . A A . 61 ARG HH12 1 1
27 33105 1 1 61 ARG HH21 H 52.147 -1.890 6.169 1.00 . A A . 61 ARG HH21 1 1
27 33106 1 1 61 ARG HH22 H 50.692 -1.216 5.510 1.00 . A A . 61 ARG HH22 1 1
27 33107 1 1 61 ARG N N 56.335 -6.120 2.005 1.00 . A A . 61 ARG N 1 1
27 33108 1 1 61 ARG NE N 53.221 -2.429 3.995 1.00 . A A . 61 ARG NE 1 1
27 33109 1 1 61 ARG NH1 N 51.298 -1.541 3.140 1.00 . A A . 61 ARG NH1 1 1
27 33110 1 1 61 ARG NH2 N 51.590 -1.641 5.377 1.00 . A A . 61 ARG NH2 1 1
27 33111 1 1 61 ARG O O 55.651 -8.168 3.592 1.00 . A A . 61 ARG O 1 1
27 33112 1 1 62 GLU C C 53.839 -8.770 5.923 1.00 . A A . 62 GLU C 1 1
27 33113 1 1 62 GLU CA C 55.138 -8.074 6.316 1.00 . A A . 62 GLU CA 1 1
27 33114 1 1 62 GLU CB C 55.032 -7.627 7.779 1.00 . A A . 62 GLU CB 1 1
27 33115 1 1 62 GLU CD C 56.303 -6.667 9.709 1.00 . A A . 62 GLU CD 1 1
27 33116 1 1 62 GLU CG C 56.393 -7.128 8.258 1.00 . A A . 62 GLU CG 1 1
27 33117 1 1 62 GLU H H 55.421 -6.025 5.843 1.00 . A A . 62 GLU H 1 1
27 33118 1 1 62 GLU HA H 55.953 -8.777 6.227 1.00 . A A . 62 GLU HA 1 1
27 33119 1 1 62 GLU HB2 H 54.305 -6.833 7.862 1.00 . A A . 62 GLU HB2 1 1
27 33120 1 1 62 GLU HB3 H 54.723 -8.463 8.388 1.00 . A A . 62 GLU HB3 1 1
27 33121 1 1 62 GLU HG2 H 57.110 -7.928 8.178 1.00 . A A . 62 GLU HG2 1 1
27 33122 1 1 62 GLU HG3 H 56.707 -6.300 7.643 1.00 . A A . 62 GLU HG3 1 1
27 33123 1 1 62 GLU N N 55.408 -6.923 5.456 1.00 . A A . 62 GLU N 1 1
27 33124 1 1 62 GLU O O 52.877 -8.123 5.510 1.00 . A A . 62 GLU O 1 1
27 33125 1 1 62 GLU OE1 O 55.236 -6.795 10.287 1.00 . A A . 62 GLU OE1 1 1
27 33126 1 1 62 GLU OE2 O 57.303 -6.193 10.222 1.00 . A A . 62 GLU OE2 1 1
27 33127 1 1 63 GLY C C 52.562 -11.248 4.277 1.00 . A A . 63 GLY C 1 1
27 33128 1 1 63 GLY CA C 52.612 -10.870 5.754 1.00 . A A . 63 GLY CA 1 1
27 33129 1 1 63 GLY H H 54.612 -10.552 6.425 1.00 . A A . 63 GLY H 1 1
27 33130 1 1 63 GLY HA2 H 52.597 -11.776 6.348 1.00 . A A . 63 GLY HA2 1 1
27 33131 1 1 63 GLY HA3 H 51.736 -10.283 5.993 1.00 . A A . 63 GLY HA3 1 1
27 33132 1 1 63 GLY N N 53.813 -10.095 6.076 1.00 . A A . 63 GLY N 1 1
27 33133 1 1 63 GLY O O 51.563 -11.795 3.807 1.00 . A A . 63 GLY O 1 1
27 33134 1 1 64 GLN C C 54.473 -12.523 1.821 1.00 . A A . 64 GLN C 1 1
27 33135 1 1 64 GLN CA C 53.677 -11.257 2.109 1.00 . A A . 64 GLN CA 1 1
27 33136 1 1 64 GLN CB C 54.289 -10.087 1.338 1.00 . A A . 64 GLN CB 1 1
27 33137 1 1 64 GLN CD C 53.914 -7.723 0.615 1.00 . A A . 64 GLN CD 1 1
27 33138 1 1 64 GLN CG C 53.304 -8.921 1.334 1.00 . A A . 64 GLN CG 1 1
27 33139 1 1 64 GLN H H 54.400 -10.510 3.963 1.00 . A A . 64 GLN H 1 1
27 33140 1 1 64 GLN HA H 52.667 -11.406 1.747 1.00 . A A . 64 GLN HA 1 1
27 33141 1 1 64 GLN HB2 H 55.210 -9.780 1.816 1.00 . A A . 64 GLN HB2 1 1
27 33142 1 1 64 GLN HB3 H 54.492 -10.389 0.323 1.00 . A A . 64 GLN HB3 1 1
27 33143 1 1 64 GLN HE21 H 52.417 -6.495 1.054 1.00 . A A . 64 GLN HE21 1 1
27 33144 1 1 64 GLN HE22 H 53.672 -5.813 0.139 1.00 . A A . 64 GLN HE22 1 1
27 33145 1 1 64 GLN HG2 H 52.399 -9.226 0.828 1.00 . A A . 64 GLN HG2 1 1
27 33146 1 1 64 GLN HG3 H 53.068 -8.645 2.351 1.00 . A A . 64 GLN HG3 1 1
27 33147 1 1 64 GLN N N 53.632 -10.949 3.541 1.00 . A A . 64 GLN N 1 1
27 33148 1 1 64 GLN NE2 N 53.282 -6.582 0.601 1.00 . A A . 64 GLN NE2 1 1
27 33149 1 1 64 GLN O O 55.645 -12.640 2.178 1.00 . A A . 64 GLN O 1 1
27 33150 1 1 64 GLN OE1 O 55.008 -7.827 0.058 1.00 . A A . 64 GLN OE1 1 1
27 33151 1 1 65 VAL C C 54.264 -14.884 -0.765 1.00 . A A . 65 VAL C 1 1
27 33152 1 1 65 VAL CA C 54.415 -14.726 0.742 1.00 . A A . 65 VAL CA 1 1
27 33153 1 1 65 VAL CB C 53.719 -15.881 1.472 1.00 . A A . 65 VAL CB 1 1
27 33154 1 1 65 VAL CG1 C 52.201 -15.773 1.305 1.00 . A A . 65 VAL CG1 1 1
27 33155 1 1 65 VAL CG2 C 54.205 -17.220 0.908 1.00 . A A . 65 VAL CG2 1 1
27 33156 1 1 65 VAL H H 52.884 -13.268 0.875 1.00 . A A . 65 VAL H 1 1
27 33157 1 1 65 VAL HA H 55.467 -14.730 0.996 1.00 . A A . 65 VAL HA 1 1
27 33158 1 1 65 VAL HB H 53.964 -15.828 2.522 1.00 . A A . 65 VAL HB 1 1
27 33159 1 1 65 VAL HG11 H 51.934 -15.954 0.276 1.00 . A A . 65 VAL HG11 1 1
27 33160 1 1 65 VAL HG12 H 51.876 -14.785 1.595 1.00 . A A . 65 VAL HG12 1 1
27 33161 1 1 65 VAL HG13 H 51.720 -16.507 1.935 1.00 . A A . 65 VAL HG13 1 1
27 33162 1 1 65 VAL HG21 H 53.782 -17.379 -0.073 1.00 . A A . 65 VAL HG21 1 1
27 33163 1 1 65 VAL HG22 H 53.899 -18.017 1.566 1.00 . A A . 65 VAL HG22 1 1
27 33164 1 1 65 VAL HG23 H 55.284 -17.207 0.838 1.00 . A A . 65 VAL HG23 1 1
27 33165 1 1 65 VAL N N 53.810 -13.453 1.139 1.00 . A A . 65 VAL N 1 1
27 33166 1 1 65 VAL O O 53.164 -14.743 -1.299 1.00 . A A . 65 VAL O 1 1
27 33167 1 1 66 VAL C C 56.395 -16.247 -3.440 1.00 . A A . 66 VAL C 1 1
27 33168 1 1 66 VAL CA C 55.330 -15.259 -2.923 1.00 . A A . 66 VAL CA 1 1
27 33169 1 1 66 VAL CB C 55.623 -13.884 -3.540 1.00 . A A . 66 VAL CB 1 1
27 33170 1 1 66 VAL CG1 C 55.264 -13.890 -5.026 1.00 . A A . 66 VAL CG1 1 1
27 33171 1 1 66 VAL CG2 C 54.800 -12.802 -2.835 1.00 . A A . 66 VAL CG2 1 1
27 33172 1 1 66 VAL H H 56.231 -15.212 -0.988 1.00 . A A . 66 VAL H 1 1
27 33173 1 1 66 VAL HA H 54.350 -15.569 -3.224 1.00 . A A . 66 VAL HA 1 1
27 33174 1 1 66 VAL HB H 56.676 -13.665 -3.426 1.00 . A A . 66 VAL HB 1 1
27 33175 1 1 66 VAL HG11 H 55.359 -12.889 -5.421 1.00 . A A . 66 VAL HG11 1 1
27 33176 1 1 66 VAL HG12 H 54.245 -14.225 -5.147 1.00 . A A . 66 VAL HG12 1 1
27 33177 1 1 66 VAL HG13 H 55.931 -14.551 -5.559 1.00 . A A . 66 VAL HG13 1 1
27 33178 1 1 66 VAL HG21 H 54.925 -11.865 -3.356 1.00 . A A . 66 VAL HG21 1 1
27 33179 1 1 66 VAL HG22 H 55.140 -12.693 -1.816 1.00 . A A . 66 VAL HG22 1 1
27 33180 1 1 66 VAL HG23 H 53.757 -13.078 -2.840 1.00 . A A . 66 VAL HG23 1 1
27 33181 1 1 66 VAL N N 55.373 -15.136 -1.460 1.00 . A A . 66 VAL N 1 1
27 33182 1 1 66 VAL O O 57.527 -16.224 -2.957 1.00 . A A . 66 VAL O 1 1
27 33183 1 1 67 PRO C C 58.379 -17.233 -5.463 1.00 . A A . 67 PRO C 1 1
27 33184 1 1 67 PRO CA C 57.132 -18.001 -5.005 1.00 . A A . 67 PRO CA 1 1
27 33185 1 1 67 PRO CB C 56.430 -18.667 -6.204 1.00 . A A . 67 PRO CB 1 1
27 33186 1 1 67 PRO CD C 54.793 -17.254 -5.106 1.00 . A A . 67 PRO CD 1 1
27 33187 1 1 67 PRO CG C 54.967 -18.531 -5.932 1.00 . A A . 67 PRO CG 1 1
27 33188 1 1 67 PRO HA H 57.398 -18.751 -4.281 1.00 . A A . 67 PRO HA 1 1
27 33189 1 1 67 PRO HB2 H 56.689 -18.156 -7.124 1.00 . A A . 67 PRO HB2 1 1
27 33190 1 1 67 PRO HB3 H 56.701 -19.710 -6.271 1.00 . A A . 67 PRO HB3 1 1
27 33191 1 1 67 PRO HD2 H 54.570 -16.417 -5.752 1.00 . A A . 67 PRO HD2 1 1
27 33192 1 1 67 PRO HD3 H 54.012 -17.394 -4.377 1.00 . A A . 67 PRO HD3 1 1
27 33193 1 1 67 PRO HG2 H 54.419 -18.457 -6.864 1.00 . A A . 67 PRO HG2 1 1
27 33194 1 1 67 PRO HG3 H 54.614 -19.382 -5.364 1.00 . A A . 67 PRO HG3 1 1
27 33195 1 1 67 PRO N N 56.101 -17.076 -4.437 1.00 . A A . 67 PRO N 1 1
27 33196 1 1 67 PRO O O 58.284 -16.080 -5.884 1.00 . A A . 67 PRO O 1 1
27 33197 1 1 68 VAL C C 60.676 -16.624 -7.168 1.00 . A A . 68 VAL C 1 1
27 33198 1 1 68 VAL CA C 60.793 -17.233 -5.773 1.00 . A A . 68 VAL CA 1 1
27 33199 1 1 68 VAL CB C 61.926 -18.273 -5.765 1.00 . A A . 68 VAL CB 1 1
27 33200 1 1 68 VAL CG1 C 61.547 -19.449 -6.670 1.00 . A A . 68 VAL CG1 1 1
27 33201 1 1 68 VAL CG2 C 63.219 -17.639 -6.290 1.00 . A A . 68 VAL CG2 1 1
27 33202 1 1 68 VAL H H 59.558 -18.790 -5.022 1.00 . A A . 68 VAL H 1 1
27 33203 1 1 68 VAL HA H 61.034 -16.448 -5.070 1.00 . A A . 68 VAL HA 1 1
27 33204 1 1 68 VAL HB H 62.082 -18.631 -4.757 1.00 . A A . 68 VAL HB 1 1
27 33205 1 1 68 VAL HG11 H 60.552 -19.789 -6.425 1.00 . A A . 68 VAL HG11 1 1
27 33206 1 1 68 VAL HG12 H 62.248 -20.259 -6.529 1.00 . A A . 68 VAL HG12 1 1
27 33207 1 1 68 VAL HG13 H 61.574 -19.132 -7.700 1.00 . A A . 68 VAL HG13 1 1
27 33208 1 1 68 VAL HG21 H 63.353 -16.670 -5.838 1.00 . A A . 68 VAL HG21 1 1
27 33209 1 1 68 VAL HG22 H 63.162 -17.533 -7.362 1.00 . A A . 68 VAL HG22 1 1
27 33210 1 1 68 VAL HG23 H 64.056 -18.273 -6.036 1.00 . A A . 68 VAL HG23 1 1
27 33211 1 1 68 VAL N N 59.540 -17.873 -5.370 1.00 . A A . 68 VAL N 1 1
27 33212 1 1 68 VAL O O 60.244 -17.285 -8.112 1.00 . A A . 68 VAL O 1 1
27 33213 1 1 69 GLY C C 60.466 -13.252 -8.452 1.00 . A A . 69 GLY C 1 1
27 33214 1 1 69 GLY CA C 61.042 -14.661 -8.583 1.00 . A A . 69 GLY CA 1 1
27 33215 1 1 69 GLY H H 61.421 -14.888 -6.503 1.00 . A A . 69 GLY H 1 1
27 33216 1 1 69 GLY HA2 H 62.051 -14.591 -8.969 1.00 . A A . 69 GLY HA2 1 1
27 33217 1 1 69 GLY HA3 H 60.438 -15.224 -9.284 1.00 . A A . 69 GLY HA3 1 1
27 33218 1 1 69 GLY N N 61.082 -15.359 -7.292 1.00 . A A . 69 GLY N 1 1
27 33219 1 1 69 GLY O O 59.534 -12.891 -9.174 1.00 . A A . 69 GLY O 1 1
27 33220 1 1 70 SER C C 61.605 -10.195 -6.728 1.00 . A A . 70 SER C 1 1
27 33221 1 1 70 SER CA C 60.531 -11.080 -7.353 1.00 . A A . 70 SER CA 1 1
27 33222 1 1 70 SER CB C 59.304 -11.077 -6.452 1.00 . A A . 70 SER CB 1 1
27 33223 1 1 70 SER H H 61.760 -12.780 -6.982 1.00 . A A . 70 SER H 1 1
27 33224 1 1 70 SER HA H 60.257 -10.671 -8.314 1.00 . A A . 70 SER HA 1 1
27 33225 1 1 70 SER HB2 H 59.599 -11.289 -5.439 1.00 . A A . 70 SER HB2 1 1
27 33226 1 1 70 SER HB3 H 58.841 -10.099 -6.493 1.00 . A A . 70 SER HB3 1 1
27 33227 1 1 70 SER HG H 57.679 -12.125 -6.245 1.00 . A A . 70 SER HG 1 1
27 33228 1 1 70 SER N N 61.018 -12.449 -7.537 1.00 . A A . 70 SER N 1 1
27 33229 1 1 70 SER O O 62.592 -10.688 -6.183 1.00 . A A . 70 SER O 1 1
27 33230 1 1 70 SER OG O 58.386 -12.070 -6.892 1.00 . A A . 70 SER OG 1 1
27 33231 1 1 71 THR C C 61.925 -7.492 -4.841 1.00 . A A . 71 THR C 1 1
27 33232 1 1 71 THR CA C 62.358 -7.919 -6.238 1.00 . A A . 71 THR CA 1 1
27 33233 1 1 71 THR CB C 62.453 -6.677 -7.135 1.00 . A A . 71 THR CB 1 1
27 33234 1 1 71 THR CG2 C 63.364 -6.971 -8.322 1.00 . A A . 71 THR CG2 1 1
27 33235 1 1 71 THR H H 60.595 -8.538 -7.247 1.00 . A A . 71 THR H 1 1
27 33236 1 1 71 THR HA H 63.333 -8.385 -6.172 1.00 . A A . 71 THR HA 1 1
27 33237 1 1 71 THR HB H 62.857 -5.848 -6.572 1.00 . A A . 71 THR HB 1 1
27 33238 1 1 71 THR HG1 H 61.006 -6.819 -8.426 1.00 . A A . 71 THR HG1 1 1
27 33239 1 1 71 THR HG21 H 64.379 -7.096 -7.970 1.00 . A A . 71 THR HG21 1 1
27 33240 1 1 71 THR HG22 H 63.322 -6.150 -9.021 1.00 . A A . 71 THR HG22 1 1
27 33241 1 1 71 THR HG23 H 63.037 -7.876 -8.807 1.00 . A A . 71 THR HG23 1 1
27 33242 1 1 71 THR N N 61.401 -8.876 -6.804 1.00 . A A . 71 THR N 1 1
27 33243 1 1 71 THR O O 60.919 -6.804 -4.671 1.00 . A A . 71 THR O 1 1
27 33244 1 1 71 THR OG1 O 61.155 -6.341 -7.606 1.00 . A A . 71 THR OG1 1 1
27 33245 1 1 72 LEU C C 62.503 -6.058 -2.257 1.00 . A A . 72 LEU C 1 1
27 33246 1 1 72 LEU CA C 62.405 -7.567 -2.467 1.00 . A A . 72 LEU CA 1 1
27 33247 1 1 72 LEU CB C 63.418 -8.272 -1.563 1.00 . A A . 72 LEU CB 1 1
27 33248 1 1 72 LEU CD1 C 62.826 -10.370 -2.817 1.00 . A A . 72 LEU CD1 1 1
27 33249 1 1 72 LEU CD2 C 64.229 -10.472 -0.745 1.00 . A A . 72 LEU CD2 1 1
27 33250 1 1 72 LEU CG C 63.070 -9.757 -1.439 1.00 . A A . 72 LEU CG 1 1
27 33251 1 1 72 LEU H H 63.485 -8.455 -4.052 1.00 . A A . 72 LEU H 1 1
27 33252 1 1 72 LEU HA H 61.410 -7.899 -2.216 1.00 . A A . 72 LEU HA 1 1
27 33253 1 1 72 LEU HB2 H 64.407 -8.169 -1.981 1.00 . A A . 72 LEU HB2 1 1
27 33254 1 1 72 LEU HB3 H 63.399 -7.823 -0.581 1.00 . A A . 72 LEU HB3 1 1
27 33255 1 1 72 LEU HD11 H 63.624 -10.089 -3.487 1.00 . A A . 72 LEU HD11 1 1
27 33256 1 1 72 LEU HD12 H 61.883 -10.015 -3.207 1.00 . A A . 72 LEU HD12 1 1
27 33257 1 1 72 LEU HD13 H 62.787 -11.441 -2.728 1.00 . A A . 72 LEU HD13 1 1
27 33258 1 1 72 LEU HD21 H 65.121 -10.381 -1.346 1.00 . A A . 72 LEU HD21 1 1
27 33259 1 1 72 LEU HD22 H 63.985 -11.513 -0.615 1.00 . A A . 72 LEU HD22 1 1
27 33260 1 1 72 LEU HD23 H 64.401 -10.020 0.221 1.00 . A A . 72 LEU HD23 1 1
27 33261 1 1 72 LEU HG H 62.181 -9.870 -0.855 1.00 . A A . 72 LEU HG 1 1
27 33262 1 1 72 LEU N N 62.697 -7.905 -3.850 1.00 . A A . 72 LEU N 1 1
27 33263 1 1 72 LEU O O 61.701 -5.463 -1.538 1.00 . A A . 72 LEU O 1 1
27 33264 1 1 73 LEU C C 64.690 -3.566 -3.873 1.00 . A A . 73 LEU C 1 1
27 33265 1 1 73 LEU CA C 63.759 -4.026 -2.740 1.00 . A A . 73 LEU CA 1 1
27 33266 1 1 73 LEU CB C 64.351 -3.775 -1.323 1.00 . A A . 73 LEU CB 1 1
27 33267 1 1 73 LEU CD1 C 64.625 -1.261 -1.589 1.00 . A A . 73 LEU CD1 1 1
27 33268 1 1 73 LEU CD2 C 65.977 -2.508 0.117 1.00 . A A . 73 LEU CD2 1 1
27 33269 1 1 73 LEU CG C 65.331 -2.589 -1.276 1.00 . A A . 73 LEU CG 1 1
27 33270 1 1 73 LEU H H 64.133 -5.999 -3.415 1.00 . A A . 73 LEU H 1 1
27 33271 1 1 73 LEU HA H 62.818 -3.502 -2.829 1.00 . A A . 73 LEU HA 1 1
27 33272 1 1 73 LEU HB2 H 63.544 -3.583 -0.631 1.00 . A A . 73 LEU HB2 1 1
27 33273 1 1 73 LEU HB3 H 64.868 -4.669 -1.007 1.00 . A A . 73 LEU HB3 1 1
27 33274 1 1 73 LEU HD11 H 65.334 -0.577 -2.025 1.00 . A A . 73 LEU HD11 1 1
27 33275 1 1 73 LEU HD12 H 64.231 -0.831 -0.681 1.00 . A A . 73 LEU HD12 1 1
27 33276 1 1 73 LEU HD13 H 63.820 -1.428 -2.283 1.00 . A A . 73 LEU HD13 1 1
27 33277 1 1 73 LEU HD21 H 66.878 -1.913 0.059 1.00 . A A . 73 LEU HD21 1 1
27 33278 1 1 73 LEU HD22 H 66.228 -3.499 0.463 1.00 . A A . 73 LEU HD22 1 1
27 33279 1 1 73 LEU HD23 H 65.289 -2.047 0.810 1.00 . A A . 73 LEU HD23 1 1
27 33280 1 1 73 LEU HG H 66.096 -2.751 -1.998 1.00 . A A . 73 LEU HG 1 1
27 33281 1 1 73 LEU N N 63.518 -5.459 -2.871 1.00 . A A . 73 LEU N 1 1
27 33282 1 1 73 LEU O O 65.561 -4.321 -4.305 1.00 . A A . 73 LEU O 1 1
27 33283 1 1 74 GLN C C 66.384 -0.831 -4.919 1.00 . A A . 74 GLN C 1 1
27 33284 1 1 74 GLN CA C 65.337 -1.809 -5.456 1.00 . A A . 74 GLN CA 1 1
27 33285 1 1 74 GLN CB C 64.446 -1.103 -6.496 1.00 . A A . 74 GLN CB 1 1
27 33286 1 1 74 GLN CD C 66.441 -0.411 -7.846 1.00 . A A . 74 GLN CD 1 1
27 33287 1 1 74 GLN CG C 65.109 -1.149 -7.879 1.00 . A A . 74 GLN CG 1 1
27 33288 1 1 74 GLN H H 63.785 -1.772 -3.984 1.00 . A A . 74 GLN H 1 1
27 33289 1 1 74 GLN HA H 65.850 -2.632 -5.935 1.00 . A A . 74 GLN HA 1 1
27 33290 1 1 74 GLN HB2 H 63.490 -1.602 -6.543 1.00 . A A . 74 GLN HB2 1 1
27 33291 1 1 74 GLN HB3 H 64.296 -0.071 -6.208 1.00 . A A . 74 GLN HB3 1 1
27 33292 1 1 74 GLN HE21 H 67.465 -1.918 -8.638 1.00 . A A . 74 GLN HE21 1 1
27 33293 1 1 74 GLN HE22 H 68.379 -0.538 -8.261 1.00 . A A . 74 GLN HE22 1 1
27 33294 1 1 74 GLN HG2 H 65.273 -2.179 -8.162 1.00 . A A . 74 GLN HG2 1 1
27 33295 1 1 74 GLN HG3 H 64.457 -0.678 -8.601 1.00 . A A . 74 GLN HG3 1 1
27 33296 1 1 74 GLN N N 64.501 -2.334 -4.359 1.00 . A A . 74 GLN N 1 1
27 33297 1 1 74 GLN NE2 N 67.517 -1.003 -8.287 1.00 . A A . 74 GLN NE2 1 1
27 33298 1 1 74 GLN O O 66.068 0.071 -4.145 1.00 . A A . 74 GLN O 1 1
27 33299 1 1 74 GLN OE1 O 66.504 0.743 -7.420 1.00 . A A . 74 GLN OE1 1 1
27 33300 1 1 75 ILE C C 69.580 0.357 -6.006 1.00 . A A . 75 ILE C 1 1
27 33301 1 1 75 ILE CA C 68.753 -0.189 -4.851 1.00 . A A . 75 ILE CA 1 1
27 33302 1 1 75 ILE CB C 69.636 -1.031 -3.924 1.00 . A A . 75 ILE CB 1 1
27 33303 1 1 75 ILE CD1 C 69.549 -2.539 -1.935 1.00 . A A . 75 ILE CD1 1 1
27 33304 1 1 75 ILE CG1 C 68.831 -1.417 -2.681 1.00 . A A . 75 ILE CG1 1 1
27 33305 1 1 75 ILE CG2 C 70.875 -0.254 -3.487 1.00 . A A . 75 ILE CG2 1 1
27 33306 1 1 75 ILE H H 67.844 -1.783 -5.928 1.00 . A A . 75 ILE H 1 1
27 33307 1 1 75 ILE HA H 68.360 0.644 -4.290 1.00 . A A . 75 ILE HA 1 1
27 33308 1 1 75 ILE HB H 69.938 -1.921 -4.448 1.00 . A A . 75 ILE HB 1 1
27 33309 1 1 75 ILE HD11 H 70.504 -2.184 -1.578 1.00 . A A . 75 ILE HD11 1 1
27 33310 1 1 75 ILE HD12 H 69.701 -3.374 -2.604 1.00 . A A . 75 ILE HD12 1 1
27 33311 1 1 75 ILE HD13 H 68.945 -2.856 -1.095 1.00 . A A . 75 ILE HD13 1 1
27 33312 1 1 75 ILE HG12 H 68.734 -0.559 -2.034 1.00 . A A . 75 ILE HG12 1 1
27 33313 1 1 75 ILE HG13 H 67.856 -1.750 -2.977 1.00 . A A . 75 ILE HG13 1 1
27 33314 1 1 75 ILE HG21 H 70.575 0.684 -3.054 1.00 . A A . 75 ILE HG21 1 1
27 33315 1 1 75 ILE HG22 H 71.513 -0.076 -4.341 1.00 . A A . 75 ILE HG22 1 1
27 33316 1 1 75 ILE HG23 H 71.416 -0.832 -2.753 1.00 . A A . 75 ILE HG23 1 1
27 33317 1 1 75 ILE N N 67.647 -1.035 -5.320 1.00 . A A . 75 ILE N 1 1
27 33318 1 1 75 ILE O O 70.045 -0.389 -6.869 1.00 . A A . 75 ILE O 1 1
27 33319 1 1 76 ASP C C 72.012 2.517 -6.518 1.00 . A A . 76 ASP C 1 1
27 33320 1 1 76 ASP CA C 70.581 2.342 -7.016 1.00 . A A . 76 ASP CA 1 1
27 33321 1 1 76 ASP CB C 69.987 3.715 -7.331 1.00 . A A . 76 ASP CB 1 1
27 33322 1 1 76 ASP CG C 68.567 3.558 -7.871 1.00 . A A . 76 ASP CG 1 1
27 33323 1 1 76 ASP H H 69.399 2.198 -5.258 1.00 . A A . 76 ASP H 1 1
27 33324 1 1 76 ASP HA H 70.593 1.746 -7.917 1.00 . A A . 76 ASP HA 1 1
27 33325 1 1 76 ASP HB2 H 69.967 4.312 -6.433 1.00 . A A . 76 ASP HB2 1 1
27 33326 1 1 76 ASP HB3 H 70.599 4.205 -8.073 1.00 . A A . 76 ASP HB3 1 1
27 33327 1 1 76 ASP N N 69.781 1.671 -5.991 1.00 . A A . 76 ASP N 1 1
27 33328 1 1 76 ASP O O 72.233 2.834 -5.349 1.00 . A A . 76 ASP O 1 1
27 33329 1 1 76 ASP OD1 O 68.252 2.478 -8.340 1.00 . A A . 76 ASP OD1 1 1
27 33330 1 1 76 ASP OD2 O 67.818 4.517 -7.800 1.00 . A A . 76 ASP OD2 1 1
27 33331 1 1 77 THR C C 74.837 3.899 -7.214 1.00 . A A . 77 THR C 1 1
27 33332 1 1 77 THR CA C 74.386 2.451 -7.050 1.00 . A A . 77 THR CA 1 1
27 33333 1 1 77 THR CB C 75.241 1.555 -7.950 1.00 . A A . 77 THR CB 1 1
27 33334 1 1 77 THR CG2 C 74.810 1.737 -9.407 1.00 . A A . 77 THR CG2 1 1
27 33335 1 1 77 THR H H 72.737 2.063 -8.325 1.00 . A A . 77 THR H 1 1
27 33336 1 1 77 THR HA H 74.526 2.151 -6.023 1.00 . A A . 77 THR HA 1 1
27 33337 1 1 77 THR HB H 75.113 0.523 -7.665 1.00 . A A . 77 THR HB 1 1
27 33338 1 1 77 THR HG1 H 76.656 2.883 -7.859 1.00 . A A . 77 THR HG1 1 1
27 33339 1 1 77 THR HG21 H 74.703 2.789 -9.621 1.00 . A A . 77 THR HG21 1 1
27 33340 1 1 77 THR HG22 H 73.866 1.238 -9.570 1.00 . A A . 77 THR HG22 1 1
27 33341 1 1 77 THR HG23 H 75.559 1.312 -10.059 1.00 . A A . 77 THR HG23 1 1
27 33342 1 1 77 THR N N 72.976 2.312 -7.408 1.00 . A A . 77 THR N 1 1
27 33343 1 1 77 THR O O 74.049 4.698 -7.692 1.00 . A A . 77 THR O 1 1
27 33344 1 1 77 THR OXT O 75.969 4.187 -6.856 1.00 . A A . 77 THR OXT 1 1
27 33345 1 1 77 THR OG1 O 76.606 1.926 -7.815 1.00 . A A . 77 THR OG1 1 1
28 33346 1 1 1 MET C C 70.324 -1.381 -10.130 1.00 . A A . 1 MET C 1 1
28 33347 1 1 1 MET CA C 70.206 0.115 -10.389 1.00 . A A . 1 MET CA 1 1
28 33348 1 1 1 MET CB C 69.708 0.360 -11.813 1.00 . A A . 1 MET CB 1 1
28 33349 1 1 1 MET CE C 70.416 1.888 -14.552 1.00 . A A . 1 MET CE 1 1
28 33350 1 1 1 MET CG C 69.430 1.852 -12.000 1.00 . A A . 1 MET CG 1 1
28 33351 1 1 1 MET H1 H 72.251 0.189 -10.752 1.00 . A A . 1 MET H1 1 1
28 33352 1 1 1 MET H2 H 71.802 0.749 -9.213 1.00 . A A . 1 MET H2 1 1
28 33353 1 1 1 MET H3 H 71.528 1.714 -10.584 1.00 . A A . 1 MET H3 1 1
28 33354 1 1 1 MET HA H 69.513 0.550 -9.682 1.00 . A A . 1 MET HA 1 1
28 33355 1 1 1 MET HB2 H 70.463 0.040 -12.516 1.00 . A A . 1 MET HB2 1 1
28 33356 1 1 1 MET HB3 H 68.800 -0.200 -11.981 1.00 . A A . 1 MET HB3 1 1
28 33357 1 1 1 MET HE1 H 71.230 2.293 -13.966 1.00 . A A . 1 MET HE1 1 1
28 33358 1 1 1 MET HE2 H 70.389 2.378 -15.512 1.00 . A A . 1 MET HE2 1 1
28 33359 1 1 1 MET HE3 H 70.567 0.828 -14.699 1.00 . A A . 1 MET HE3 1 1
28 33360 1 1 1 MET HG2 H 68.668 2.161 -11.299 1.00 . A A . 1 MET HG2 1 1
28 33361 1 1 1 MET HG3 H 70.333 2.413 -11.819 1.00 . A A . 1 MET HG3 1 1
28 33362 1 1 1 MET N N 71.546 0.741 -10.222 1.00 . A A . 1 MET N 1 1
28 33363 1 1 1 MET O O 69.857 -2.200 -10.920 1.00 . A A . 1 MET O 1 1
28 33364 1 1 1 MET SD S 68.847 2.159 -13.689 1.00 . A A . 1 MET SD 1 1
28 33365 1 1 2 TYR C C 69.851 -3.666 -8.022 1.00 . A A . 2 TYR C 1 1
28 33366 1 1 2 TYR CA C 71.131 -3.125 -8.641 1.00 . A A . 2 TYR CA 1 1
28 33367 1 1 2 TYR CB C 72.297 -3.264 -7.649 1.00 . A A . 2 TYR CB 1 1
28 33368 1 1 2 TYR CD1 C 72.290 -5.727 -7.016 1.00 . A A . 2 TYR CD1 1 1
28 33369 1 1 2 TYR CD2 C 74.002 -4.923 -8.538 1.00 . A A . 2 TYR CD2 1 1
28 33370 1 1 2 TYR CE1 C 72.822 -7.018 -7.105 1.00 . A A . 2 TYR CE1 1 1
28 33371 1 1 2 TYR CE2 C 74.527 -6.219 -8.625 1.00 . A A . 2 TYR CE2 1 1
28 33372 1 1 2 TYR CG C 72.877 -4.670 -7.728 1.00 . A A . 2 TYR CG 1 1
28 33373 1 1 2 TYR CZ C 73.938 -7.265 -7.907 1.00 . A A . 2 TYR CZ 1 1
28 33374 1 1 2 TYR H H 71.292 -1.026 -8.422 1.00 . A A . 2 TYR H 1 1
28 33375 1 1 2 TYR HA H 71.352 -3.692 -9.530 1.00 . A A . 2 TYR HA 1 1
28 33376 1 1 2 TYR HB2 H 73.059 -2.540 -7.896 1.00 . A A . 2 TYR HB2 1 1
28 33377 1 1 2 TYR HB3 H 71.940 -3.072 -6.646 1.00 . A A . 2 TYR HB3 1 1
28 33378 1 1 2 TYR HD1 H 71.426 -5.548 -6.396 1.00 . A A . 2 TYR HD1 1 1
28 33379 1 1 2 TYR HD2 H 74.464 -4.120 -9.094 1.00 . A A . 2 TYR HD2 1 1
28 33380 1 1 2 TYR HE1 H 72.369 -7.828 -6.553 1.00 . A A . 2 TYR HE1 1 1
28 33381 1 1 2 TYR HE2 H 75.388 -6.414 -9.248 1.00 . A A . 2 TYR HE2 1 1
28 33382 1 1 2 TYR HH H 74.135 -9.041 -7.239 1.00 . A A . 2 TYR HH 1 1
28 33383 1 1 2 TYR N N 70.949 -1.726 -9.010 1.00 . A A . 2 TYR N 1 1
28 33384 1 1 2 TYR O O 69.112 -2.925 -7.372 1.00 . A A . 2 TYR O 1 1
28 33385 1 1 2 TYR OH O 74.453 -8.541 -7.995 1.00 . A A . 2 TYR OH 1 1
28 33386 1 1 3 GLU C C 68.748 -6.765 -6.792 1.00 . A A . 3 GLU C 1 1
28 33387 1 1 3 GLU CA C 68.383 -5.579 -7.683 1.00 . A A . 3 GLU CA 1 1
28 33388 1 1 3 GLU CB C 67.480 -6.050 -8.830 1.00 . A A . 3 GLU CB 1 1
28 33389 1 1 3 GLU CD C 66.012 -5.284 -10.714 1.00 . A A . 3 GLU CD 1 1
28 33390 1 1 3 GLU CG C 66.982 -4.835 -9.626 1.00 . A A . 3 GLU CG 1 1
28 33391 1 1 3 GLU H H 70.222 -5.496 -8.749 1.00 . A A . 3 GLU H 1 1
28 33392 1 1 3 GLU HA H 67.833 -4.861 -7.088 1.00 . A A . 3 GLU HA 1 1
28 33393 1 1 3 GLU HB2 H 68.039 -6.704 -9.481 1.00 . A A . 3 GLU HB2 1 1
28 33394 1 1 3 GLU HB3 H 66.632 -6.581 -8.425 1.00 . A A . 3 GLU HB3 1 1
28 33395 1 1 3 GLU HG2 H 66.485 -4.147 -8.963 1.00 . A A . 3 GLU HG2 1 1
28 33396 1 1 3 GLU HG3 H 67.819 -4.336 -10.089 1.00 . A A . 3 GLU HG3 1 1
28 33397 1 1 3 GLU N N 69.590 -4.954 -8.226 1.00 . A A . 3 GLU N 1 1
28 33398 1 1 3 GLU O O 69.357 -7.732 -7.250 1.00 . A A . 3 GLU O 1 1
28 33399 1 1 3 GLU OE1 O 65.825 -6.482 -10.857 1.00 . A A . 3 GLU OE1 1 1
28 33400 1 1 3 GLU OE2 O 65.461 -4.424 -11.380 1.00 . A A . 3 GLU OE2 1 1
28 33401 1 1 4 PHE C C 67.604 -8.857 -4.695 1.00 . A A . 4 PHE C 1 1
28 33402 1 1 4 PHE CA C 68.672 -7.771 -4.571 1.00 . A A . 4 PHE CA 1 1
28 33403 1 1 4 PHE CB C 68.747 -7.219 -3.123 1.00 . A A . 4 PHE CB 1 1
28 33404 1 1 4 PHE CD1 C 69.289 -9.501 -2.117 1.00 . A A . 4 PHE CD1 1 1
28 33405 1 1 4 PHE CD2 C 67.599 -8.112 -1.035 1.00 . A A . 4 PHE CD2 1 1
28 33406 1 1 4 PHE CE1 C 69.092 -10.482 -1.136 1.00 . A A . 4 PHE CE1 1 1
28 33407 1 1 4 PHE CE2 C 67.415 -9.101 -0.063 1.00 . A A . 4 PHE CE2 1 1
28 33408 1 1 4 PHE CG C 68.539 -8.307 -2.070 1.00 . A A . 4 PHE CG 1 1
28 33409 1 1 4 PHE CZ C 68.159 -10.283 -0.113 1.00 . A A . 4 PHE CZ 1 1
28 33410 1 1 4 PHE H H 67.891 -5.891 -5.203 1.00 . A A . 4 PHE H 1 1
28 33411 1 1 4 PHE HA H 69.634 -8.187 -4.838 1.00 . A A . 4 PHE HA 1 1
28 33412 1 1 4 PHE HB2 H 69.720 -6.775 -2.970 1.00 . A A . 4 PHE HB2 1 1
28 33413 1 1 4 PHE HB3 H 67.993 -6.457 -2.997 1.00 . A A . 4 PHE HB3 1 1
28 33414 1 1 4 PHE HD1 H 70.017 -9.669 -2.891 1.00 . A A . 4 PHE HD1 1 1
28 33415 1 1 4 PHE HD2 H 67.020 -7.198 -0.986 1.00 . A A . 4 PHE HD2 1 1
28 33416 1 1 4 PHE HE1 H 69.667 -11.395 -1.168 1.00 . A A . 4 PHE HE1 1 1
28 33417 1 1 4 PHE HE2 H 66.700 -8.945 0.732 1.00 . A A . 4 PHE HE2 1 1
28 33418 1 1 4 PHE HZ H 68.013 -11.045 0.638 1.00 . A A . 4 PHE HZ 1 1
28 33419 1 1 4 PHE N N 68.373 -6.686 -5.513 1.00 . A A . 4 PHE N 1 1
28 33420 1 1 4 PHE O O 66.476 -8.692 -4.229 1.00 . A A . 4 PHE O 1 1
28 33421 1 1 5 LYS C C 67.330 -12.212 -4.581 1.00 . A A . 5 LYS C 1 1
28 33422 1 1 5 LYS CA C 67.036 -11.079 -5.559 1.00 . A A . 5 LYS CA 1 1
28 33423 1 1 5 LYS CB C 67.169 -11.601 -6.995 1.00 . A A . 5 LYS CB 1 1
28 33424 1 1 5 LYS CD C 66.909 -11.026 -9.411 1.00 . A A . 5 LYS CD 1 1
28 33425 1 1 5 LYS CE C 66.499 -9.935 -10.399 1.00 . A A . 5 LYS CE 1 1
28 33426 1 1 5 LYS CG C 66.736 -10.515 -7.981 1.00 . A A . 5 LYS CG 1 1
28 33427 1 1 5 LYS H H 68.877 -10.025 -5.706 1.00 . A A . 5 LYS H 1 1
28 33428 1 1 5 LYS HA H 66.021 -10.736 -5.406 1.00 . A A . 5 LYS HA 1 1
28 33429 1 1 5 LYS HB2 H 68.199 -11.874 -7.187 1.00 . A A . 5 LYS HB2 1 1
28 33430 1 1 5 LYS HB3 H 66.542 -12.469 -7.124 1.00 . A A . 5 LYS HB3 1 1
28 33431 1 1 5 LYS HD2 H 67.943 -11.294 -9.575 1.00 . A A . 5 LYS HD2 1 1
28 33432 1 1 5 LYS HD3 H 66.285 -11.895 -9.560 1.00 . A A . 5 LYS HD3 1 1
28 33433 1 1 5 LYS HE2 H 65.458 -9.684 -10.250 1.00 . A A . 5 LYS HE2 1 1
28 33434 1 1 5 LYS HE3 H 67.107 -9.056 -10.239 1.00 . A A . 5 LYS HE3 1 1
28 33435 1 1 5 LYS HG2 H 65.698 -10.265 -7.809 1.00 . A A . 5 LYS HG2 1 1
28 33436 1 1 5 LYS HG3 H 67.346 -9.635 -7.839 1.00 . A A . 5 LYS HG3 1 1
28 33437 1 1 5 LYS HZ1 H 66.223 -9.792 -12.461 1.00 . A A . 5 LYS HZ1 1 1
28 33438 1 1 5 LYS HZ2 H 66.301 -11.387 -11.878 1.00 . A A . 5 LYS HZ2 1 1
28 33439 1 1 5 LYS HZ3 H 67.716 -10.455 -12.004 1.00 . A A . 5 LYS HZ3 1 1
28 33440 1 1 5 LYS N N 67.967 -9.964 -5.348 1.00 . A A . 5 LYS N 1 1
28 33441 1 1 5 LYS NZ N 66.699 -10.429 -11.791 1.00 . A A . 5 LYS NZ 1 1
28 33442 1 1 5 LYS O O 68.478 -12.426 -4.193 1.00 . A A . 5 LYS O 1 1
28 33443 1 1 6 LEU C C 67.131 -15.245 -3.957 1.00 . A A . 6 LEU C 1 1
28 33444 1 1 6 LEU CA C 66.462 -14.051 -3.249 1.00 . A A . 6 LEU CA 1 1
28 33445 1 1 6 LEU CB C 65.103 -14.519 -2.683 1.00 . A A . 6 LEU CB 1 1
28 33446 1 1 6 LEU CD1 C 65.431 -14.393 -0.177 1.00 . A A . 6 LEU CD1 1 1
28 33447 1 1 6 LEU CD2 C 64.146 -16.292 -1.171 1.00 . A A . 6 LEU CD2 1 1
28 33448 1 1 6 LEU CG C 65.323 -15.332 -1.386 1.00 . A A . 6 LEU CG 1 1
28 33449 1 1 6 LEU H H 65.393 -12.718 -4.535 1.00 . A A . 6 LEU H 1 1
28 33450 1 1 6 LEU HA H 67.073 -13.708 -2.437 1.00 . A A . 6 LEU HA 1 1
28 33451 1 1 6 LEU HB2 H 64.478 -13.668 -2.477 1.00 . A A . 6 LEU HB2 1 1
28 33452 1 1 6 LEU HB3 H 64.612 -15.146 -3.416 1.00 . A A . 6 LEU HB3 1 1
28 33453 1 1 6 LEU HD11 H 65.428 -14.981 0.730 1.00 . A A . 6 LEU HD11 1 1
28 33454 1 1 6 LEU HD12 H 64.594 -13.711 -0.165 1.00 . A A . 6 LEU HD12 1 1
28 33455 1 1 6 LEU HD13 H 66.352 -13.834 -0.235 1.00 . A A . 6 LEU HD13 1 1
28 33456 1 1 6 LEU HD21 H 63.233 -15.727 -1.055 1.00 . A A . 6 LEU HD21 1 1
28 33457 1 1 6 LEU HD22 H 64.319 -16.882 -0.284 1.00 . A A . 6 LEU HD22 1 1
28 33458 1 1 6 LEU HD23 H 64.057 -16.946 -2.026 1.00 . A A . 6 LEU HD23 1 1
28 33459 1 1 6 LEU HG H 66.235 -15.906 -1.470 1.00 . A A . 6 LEU HG 1 1
28 33460 1 1 6 LEU N N 66.286 -12.937 -4.187 1.00 . A A . 6 LEU N 1 1
28 33461 1 1 6 LEU O O 66.550 -15.800 -4.890 1.00 . A A . 6 LEU O 1 1
28 33462 1 1 7 PRO C C 68.417 -18.160 -3.741 1.00 . A A . 7 PRO C 1 1
28 33463 1 1 7 PRO CA C 69.011 -16.825 -4.195 1.00 . A A . 7 PRO CA 1 1
28 33464 1 1 7 PRO CB C 70.463 -16.666 -3.740 1.00 . A A . 7 PRO CB 1 1
28 33465 1 1 7 PRO CD C 69.137 -15.104 -2.462 1.00 . A A . 7 PRO CD 1 1
28 33466 1 1 7 PRO CG C 70.360 -16.027 -2.397 1.00 . A A . 7 PRO CG 1 1
28 33467 1 1 7 PRO HA H 68.956 -16.742 -5.268 1.00 . A A . 7 PRO HA 1 1
28 33468 1 1 7 PRO HB2 H 70.949 -17.632 -3.665 1.00 . A A . 7 PRO HB2 1 1
28 33469 1 1 7 PRO HB3 H 71.003 -16.023 -4.416 1.00 . A A . 7 PRO HB3 1 1
28 33470 1 1 7 PRO HD2 H 68.595 -15.138 -1.524 1.00 . A A . 7 PRO HD2 1 1
28 33471 1 1 7 PRO HD3 H 69.430 -14.094 -2.699 1.00 . A A . 7 PRO HD3 1 1
28 33472 1 1 7 PRO HG2 H 70.218 -16.785 -1.635 1.00 . A A . 7 PRO HG2 1 1
28 33473 1 1 7 PRO HG3 H 71.245 -15.447 -2.184 1.00 . A A . 7 PRO HG3 1 1
28 33474 1 1 7 PRO N N 68.317 -15.665 -3.550 1.00 . A A . 7 PRO N 1 1
28 33475 1 1 7 PRO O O 67.800 -18.243 -2.677 1.00 . A A . 7 PRO O 1 1
28 33476 1 1 8 ASP C C 68.901 -21.127 -3.068 1.00 . A A . 8 ASP C 1 1
28 33477 1 1 8 ASP CA C 68.087 -20.519 -4.204 1.00 . A A . 8 ASP CA 1 1
28 33478 1 1 8 ASP CB C 68.142 -21.432 -5.431 1.00 . A A . 8 ASP CB 1 1
28 33479 1 1 8 ASP CG C 67.091 -20.997 -6.445 1.00 . A A . 8 ASP CG 1 1
28 33480 1 1 8 ASP H H 69.106 -19.080 -5.382 1.00 . A A . 8 ASP H 1 1
28 33481 1 1 8 ASP HA H 67.060 -20.421 -3.885 1.00 . A A . 8 ASP HA 1 1
28 33482 1 1 8 ASP HB2 H 69.123 -21.366 -5.879 1.00 . A A . 8 ASP HB2 1 1
28 33483 1 1 8 ASP HB3 H 67.952 -22.453 -5.131 1.00 . A A . 8 ASP HB3 1 1
28 33484 1 1 8 ASP N N 68.607 -19.201 -4.545 1.00 . A A . 8 ASP N 1 1
28 33485 1 1 8 ASP O O 69.766 -21.975 -3.285 1.00 . A A . 8 ASP O 1 1
28 33486 1 1 8 ASP OD1 O 66.228 -20.218 -6.075 1.00 . A A . 8 ASP OD1 1 1
28 33487 1 1 8 ASP OD2 O 67.167 -21.440 -7.580 1.00 . A A . 8 ASP OD2 1 1
28 33488 1 1 9 ILE C C 69.062 -22.655 -0.479 1.00 . A A . 9 ILE C 1 1
28 33489 1 1 9 ILE CA C 69.336 -21.167 -0.674 1.00 . A A . 9 ILE CA 1 1
28 33490 1 1 9 ILE CB C 68.918 -20.388 0.595 1.00 . A A . 9 ILE CB 1 1
28 33491 1 1 9 ILE CD1 C 68.697 -18.086 1.590 1.00 . A A . 9 ILE CD1 1 1
28 33492 1 1 9 ILE CG1 C 69.385 -18.926 0.497 1.00 . A A . 9 ILE CG1 1 1
28 33493 1 1 9 ILE CG2 C 69.554 -21.042 1.831 1.00 . A A . 9 ILE CG2 1 1
28 33494 1 1 9 ILE H H 67.925 -19.991 -1.748 1.00 . A A . 9 ILE H 1 1
28 33495 1 1 9 ILE HA H 70.392 -21.037 -0.841 1.00 . A A . 9 ILE HA 1 1
28 33496 1 1 9 ILE HB H 67.842 -20.416 0.701 1.00 . A A . 9 ILE HB 1 1
28 33497 1 1 9 ILE HD11 H 69.160 -17.110 1.642 1.00 . A A . 9 ILE HD11 1 1
28 33498 1 1 9 ILE HD12 H 68.792 -18.579 2.547 1.00 . A A . 9 ILE HD12 1 1
28 33499 1 1 9 ILE HD13 H 67.649 -17.970 1.348 1.00 . A A . 9 ILE HD13 1 1
28 33500 1 1 9 ILE HG12 H 70.456 -18.879 0.627 1.00 . A A . 9 ILE HG12 1 1
28 33501 1 1 9 ILE HG13 H 69.122 -18.533 -0.474 1.00 . A A . 9 ILE HG13 1 1
28 33502 1 1 9 ILE HG21 H 70.569 -21.336 1.607 1.00 . A A . 9 ILE HG21 1 1
28 33503 1 1 9 ILE HG22 H 68.980 -21.915 2.108 1.00 . A A . 9 ILE HG22 1 1
28 33504 1 1 9 ILE HG23 H 69.554 -20.341 2.654 1.00 . A A . 9 ILE HG23 1 1
28 33505 1 1 9 ILE N N 68.619 -20.673 -1.851 1.00 . A A . 9 ILE N 1 1
28 33506 1 1 9 ILE O O 69.969 -23.432 -0.177 1.00 . A A . 9 ILE O 1 1
28 33507 1 1 10 GLY C C 67.313 -25.155 -1.815 1.00 . A A . 10 GLY C 1 1
28 33508 1 1 10 GLY CA C 67.392 -24.432 -0.474 1.00 . A A . 10 GLY CA 1 1
28 33509 1 1 10 GLY H H 67.131 -22.365 -0.871 1.00 . A A . 10 GLY H 1 1
28 33510 1 1 10 GLY HA2 H 68.098 -24.945 0.166 1.00 . A A . 10 GLY HA2 1 1
28 33511 1 1 10 GLY HA3 H 66.415 -24.456 -0.011 1.00 . A A . 10 GLY HA3 1 1
28 33512 1 1 10 GLY N N 67.802 -23.037 -0.640 1.00 . A A . 10 GLY N 1 1
28 33513 1 1 10 GLY O O 67.111 -24.533 -2.858 1.00 . A A . 10 GLY O 1 1
28 33514 1 1 11 GLU C C 65.969 -27.261 -3.549 1.00 . A A . 11 GLU C 1 1
28 33515 1 1 11 GLU CA C 67.385 -27.286 -2.984 1.00 . A A . 11 GLU CA 1 1
28 33516 1 1 11 GLU CB C 67.792 -28.729 -2.675 1.00 . A A . 11 GLU CB 1 1
28 33517 1 1 11 GLU CD C 69.690 -30.197 -1.970 1.00 . A A . 11 GLU CD 1 1
28 33518 1 1 11 GLU CG C 69.284 -28.773 -2.335 1.00 . A A . 11 GLU CG 1 1
28 33519 1 1 11 GLU H H 67.601 -26.916 -0.908 1.00 . A A . 11 GLU H 1 1
28 33520 1 1 11 GLU HA H 68.065 -26.882 -3.718 1.00 . A A . 11 GLU HA 1 1
28 33521 1 1 11 GLU HB2 H 67.218 -29.095 -1.836 1.00 . A A . 11 GLU HB2 1 1
28 33522 1 1 11 GLU HB3 H 67.607 -29.349 -3.540 1.00 . A A . 11 GLU HB3 1 1
28 33523 1 1 11 GLU HG2 H 69.853 -28.447 -3.193 1.00 . A A . 11 GLU HG2 1 1
28 33524 1 1 11 GLU HG3 H 69.483 -28.119 -1.500 1.00 . A A . 11 GLU HG3 1 1
28 33525 1 1 11 GLU N N 67.457 -26.477 -1.773 1.00 . A A . 11 GLU N 1 1
28 33526 1 1 11 GLU O O 65.773 -27.220 -4.764 1.00 . A A . 11 GLU O 1 1
28 33527 1 1 11 GLU OE1 O 68.862 -31.082 -2.119 1.00 . A A . 11 GLU OE1 1 1
28 33528 1 1 11 GLU OE2 O 70.820 -30.383 -1.551 1.00 . A A . 11 GLU OE2 1 1
28 33529 1 1 12 GLY C C 62.843 -26.168 -2.256 1.00 . A A . 12 GLY C 1 1
28 33530 1 1 12 GLY CA C 63.574 -27.245 -3.044 1.00 . A A . 12 GLY CA 1 1
28 33531 1 1 12 GLY H H 65.210 -27.307 -1.700 1.00 . A A . 12 GLY H 1 1
28 33532 1 1 12 GLY HA2 H 63.490 -27.034 -4.104 1.00 . A A . 12 GLY HA2 1 1
28 33533 1 1 12 GLY HA3 H 63.120 -28.202 -2.836 1.00 . A A . 12 GLY HA3 1 1
28 33534 1 1 12 GLY N N 64.984 -27.279 -2.653 1.00 . A A . 12 GLY N 1 1
28 33535 1 1 12 GLY O O 62.714 -26.263 -1.034 1.00 . A A . 12 GLY O 1 1
28 33536 1 1 13 VAL C C 60.346 -23.755 -3.067 1.00 . A A . 13 VAL C 1 1
28 33537 1 1 13 VAL CA C 61.646 -24.037 -2.320 1.00 . A A . 13 VAL CA 1 1
28 33538 1 1 13 VAL CB C 62.532 -22.781 -2.307 1.00 . A A . 13 VAL CB 1 1
28 33539 1 1 13 VAL CG1 C 61.708 -21.553 -1.900 1.00 . A A . 13 VAL CG1 1 1
28 33540 1 1 13 VAL CG2 C 63.678 -22.967 -1.305 1.00 . A A . 13 VAL CG2 1 1
28 33541 1 1 13 VAL H H 62.496 -25.129 -3.933 1.00 . A A . 13 VAL H 1 1
28 33542 1 1 13 VAL HA H 61.405 -24.304 -1.299 1.00 . A A . 13 VAL HA 1 1
28 33543 1 1 13 VAL HB H 62.940 -22.624 -3.295 1.00 . A A . 13 VAL HB 1 1
28 33544 1 1 13 VAL HG11 H 62.374 -20.743 -1.644 1.00 . A A . 13 VAL HG11 1 1
28 33545 1 1 13 VAL HG12 H 61.092 -21.797 -1.047 1.00 . A A . 13 VAL HG12 1 1
28 33546 1 1 13 VAL HG13 H 61.077 -21.252 -2.723 1.00 . A A . 13 VAL HG13 1 1
28 33547 1 1 13 VAL HG21 H 63.279 -23.263 -0.346 1.00 . A A . 13 VAL HG21 1 1
28 33548 1 1 13 VAL HG22 H 64.212 -22.034 -1.200 1.00 . A A . 13 VAL HG22 1 1
28 33549 1 1 13 VAL HG23 H 64.357 -23.726 -1.666 1.00 . A A . 13 VAL HG23 1 1
28 33550 1 1 13 VAL N N 62.366 -25.142 -2.959 1.00 . A A . 13 VAL N 1 1
28 33551 1 1 13 VAL O O 60.333 -23.671 -4.296 1.00 . A A . 13 VAL O 1 1
28 33552 1 1 14 THR C C 57.742 -21.816 -3.063 1.00 . A A . 14 THR C 1 1
28 33553 1 1 14 THR CA C 57.951 -23.331 -2.925 1.00 . A A . 14 THR CA 1 1
28 33554 1 1 14 THR CB C 56.841 -23.973 -2.085 1.00 . A A . 14 THR CB 1 1
28 33555 1 1 14 THR CG2 C 56.950 -25.502 -2.177 1.00 . A A . 14 THR CG2 1 1
28 33556 1 1 14 THR H H 59.324 -23.685 -1.346 1.00 . A A . 14 THR H 1 1
28 33557 1 1 14 THR HA H 57.924 -23.769 -3.914 1.00 . A A . 14 THR HA 1 1
28 33558 1 1 14 THR HB H 55.882 -23.671 -2.470 1.00 . A A . 14 THR HB 1 1
28 33559 1 1 14 THR HG1 H 56.871 -22.601 -0.708 1.00 . A A . 14 THR HG1 1 1
28 33560 1 1 14 THR HG21 H 57.961 -25.811 -1.951 1.00 . A A . 14 THR HG21 1 1
28 33561 1 1 14 THR HG22 H 56.695 -25.819 -3.178 1.00 . A A . 14 THR HG22 1 1
28 33562 1 1 14 THR HG23 H 56.267 -25.956 -1.473 1.00 . A A . 14 THR HG23 1 1
28 33563 1 1 14 THR N N 59.252 -23.610 -2.321 1.00 . A A . 14 THR N 1 1
28 33564 1 1 14 THR O O 57.675 -21.304 -4.181 1.00 . A A . 14 THR O 1 1
28 33565 1 1 14 THR OG1 O 56.965 -23.557 -0.733 1.00 . A A . 14 THR OG1 1 1
28 33566 1 1 15 GLU C C 58.342 -18.971 -0.880 1.00 . A A . 15 GLU C 1 1
28 33567 1 1 15 GLU CA C 57.517 -19.627 -1.983 1.00 . A A . 15 GLU CA 1 1
28 33568 1 1 15 GLU CB C 56.044 -19.214 -1.843 1.00 . A A . 15 GLU CB 1 1
28 33569 1 1 15 GLU CD C 54.800 -21.308 -2.446 1.00 . A A . 15 GLU CD 1 1
28 33570 1 1 15 GLU CG C 55.195 -19.912 -2.916 1.00 . A A . 15 GLU CG 1 1
28 33571 1 1 15 GLU H H 57.765 -21.531 -1.066 1.00 . A A . 15 GLU H 1 1
28 33572 1 1 15 GLU HA H 57.880 -19.274 -2.927 1.00 . A A . 15 GLU HA 1 1
28 33573 1 1 15 GLU HB2 H 55.684 -19.472 -0.858 1.00 . A A . 15 GLU HB2 1 1
28 33574 1 1 15 GLU HB3 H 55.970 -18.144 -1.980 1.00 . A A . 15 GLU HB3 1 1
28 33575 1 1 15 GLU HG2 H 54.299 -19.334 -3.094 1.00 . A A . 15 GLU HG2 1 1
28 33576 1 1 15 GLU HG3 H 55.758 -19.986 -3.835 1.00 . A A . 15 GLU HG3 1 1
28 33577 1 1 15 GLU N N 57.677 -21.089 -1.935 1.00 . A A . 15 GLU N 1 1
28 33578 1 1 15 GLU O O 58.659 -19.610 0.123 1.00 . A A . 15 GLU O 1 1
28 33579 1 1 15 GLU OE1 O 55.275 -21.712 -1.397 1.00 . A A . 15 GLU OE1 1 1
28 33580 1 1 15 GLU OE2 O 54.042 -21.956 -3.147 1.00 . A A . 15 GLU OE2 1 1
28 33581 1 1 16 GLY C C 58.557 -16.248 0.906 1.00 . A A . 16 GLY C 1 1
28 33582 1 1 16 GLY CA C 59.482 -16.983 -0.053 1.00 . A A . 16 GLY CA 1 1
28 33583 1 1 16 GLY H H 58.414 -17.215 -1.877 1.00 . A A . 16 GLY H 1 1
28 33584 1 1 16 GLY HA2 H 60.089 -17.690 0.499 1.00 . A A . 16 GLY HA2 1 1
28 33585 1 1 16 GLY HA3 H 60.124 -16.267 -0.544 1.00 . A A . 16 GLY HA3 1 1
28 33586 1 1 16 GLY N N 58.694 -17.692 -1.060 1.00 . A A . 16 GLY N 1 1
28 33587 1 1 16 GLY O O 57.387 -16.046 0.600 1.00 . A A . 16 GLY O 1 1
28 33588 1 1 17 GLU C C 59.129 -14.291 3.959 1.00 . A A . 17 GLU C 1 1
28 33589 1 1 17 GLU CA C 58.255 -15.145 3.051 1.00 . A A . 17 GLU CA 1 1
28 33590 1 1 17 GLU CB C 57.472 -16.156 3.893 1.00 . A A . 17 GLU CB 1 1
28 33591 1 1 17 GLU CD C 56.953 -14.637 5.819 1.00 . A A . 17 GLU CD 1 1
28 33592 1 1 17 GLU CG C 56.358 -15.450 4.673 1.00 . A A . 17 GLU CG 1 1
28 33593 1 1 17 GLU H H 60.014 -16.045 2.273 1.00 . A A . 17 GLU H 1 1
28 33594 1 1 17 GLU HA H 57.556 -14.503 2.529 1.00 . A A . 17 GLU HA 1 1
28 33595 1 1 17 GLU HB2 H 57.036 -16.902 3.243 1.00 . A A . 17 GLU HB2 1 1
28 33596 1 1 17 GLU HB3 H 58.144 -16.636 4.587 1.00 . A A . 17 GLU HB3 1 1
28 33597 1 1 17 GLU HG2 H 55.810 -14.793 4.014 1.00 . A A . 17 GLU HG2 1 1
28 33598 1 1 17 GLU HG3 H 55.686 -16.192 5.076 1.00 . A A . 17 GLU HG3 1 1
28 33599 1 1 17 GLU N N 59.074 -15.854 2.069 1.00 . A A . 17 GLU N 1 1
28 33600 1 1 17 GLU O O 60.178 -14.733 4.426 1.00 . A A . 17 GLU O 1 1
28 33601 1 1 17 GLU OE1 O 58.006 -15.014 6.302 1.00 . A A . 17 GLU OE1 1 1
28 33602 1 1 17 GLU OE2 O 56.341 -13.652 6.200 1.00 . A A . 17 GLU OE2 1 1
28 33603 1 1 18 ILE C C 58.813 -12.027 6.453 1.00 . A A . 18 ILE C 1 1
28 33604 1 1 18 ILE CA C 59.434 -12.129 5.061 1.00 . A A . 18 ILE CA 1 1
28 33605 1 1 18 ILE CB C 59.466 -10.746 4.390 1.00 . A A . 18 ILE CB 1 1
28 33606 1 1 18 ILE CD1 C 61.888 -10.633 3.612 1.00 . A A . 18 ILE CD1 1 1
28 33607 1 1 18 ILE CG1 C 60.415 -10.783 3.174 1.00 . A A . 18 ILE CG1 1 1
28 33608 1 1 18 ILE CG2 C 59.927 -9.665 5.377 1.00 . A A . 18 ILE CG2 1 1
28 33609 1 1 18 ILE H H 57.840 -12.770 3.800 1.00 . A A . 18 ILE H 1 1
28 33610 1 1 18 ILE HA H 60.446 -12.484 5.167 1.00 . A A . 18 ILE HA 1 1
28 33611 1 1 18 ILE HB H 58.469 -10.502 4.051 1.00 . A A . 18 ILE HB 1 1
28 33612 1 1 18 ILE HD11 H 62.015 -10.971 4.628 1.00 . A A . 18 ILE HD11 1 1
28 33613 1 1 18 ILE HD12 H 62.173 -9.594 3.547 1.00 . A A . 18 ILE HD12 1 1
28 33614 1 1 18 ILE HD13 H 62.515 -11.218 2.962 1.00 . A A . 18 ILE HD13 1 1
28 33615 1 1 18 ILE HG12 H 60.295 -11.721 2.652 1.00 . A A . 18 ILE HG12 1 1
28 33616 1 1 18 ILE HG13 H 60.163 -9.974 2.504 1.00 . A A . 18 ILE HG13 1 1
28 33617 1 1 18 ILE HG21 H 60.153 -8.766 4.831 1.00 . A A . 18 ILE HG21 1 1
28 33618 1 1 18 ILE HG22 H 60.813 -9.997 5.894 1.00 . A A . 18 ILE HG22 1 1
28 33619 1 1 18 ILE HG23 H 59.143 -9.469 6.091 1.00 . A A . 18 ILE HG23 1 1
28 33620 1 1 18 ILE N N 58.687 -13.059 4.206 1.00 . A A . 18 ILE N 1 1
28 33621 1 1 18 ILE O O 57.647 -11.668 6.602 1.00 . A A . 18 ILE O 1 1
28 33622 1 1 19 VAL C C 59.401 -10.935 9.515 1.00 . A A . 19 VAL C 1 1
28 33623 1 1 19 VAL CA C 59.130 -12.294 8.855 1.00 . A A . 19 VAL CA 1 1
28 33624 1 1 19 VAL CB C 59.789 -13.406 9.675 1.00 . A A . 19 VAL CB 1 1
28 33625 1 1 19 VAL CG1 C 61.302 -13.198 9.717 1.00 . A A . 19 VAL CG1 1 1
28 33626 1 1 19 VAL CG2 C 59.228 -13.388 11.099 1.00 . A A . 19 VAL CG2 1 1
28 33627 1 1 19 VAL H H 60.532 -12.638 7.299 1.00 . A A . 19 VAL H 1 1
28 33628 1 1 19 VAL HA H 58.062 -12.468 8.862 1.00 . A A . 19 VAL HA 1 1
28 33629 1 1 19 VAL HB H 59.574 -14.360 9.216 1.00 . A A . 19 VAL HB 1 1
28 33630 1 1 19 VAL HG11 H 61.535 -12.355 10.350 1.00 . A A . 19 VAL HG11 1 1
28 33631 1 1 19 VAL HG12 H 61.663 -13.010 8.719 1.00 . A A . 19 VAL HG12 1 1
28 33632 1 1 19 VAL HG13 H 61.774 -14.085 10.110 1.00 . A A . 19 VAL HG13 1 1
28 33633 1 1 19 VAL HG21 H 59.503 -14.300 11.608 1.00 . A A . 19 VAL HG21 1 1
28 33634 1 1 19 VAL HG22 H 58.151 -13.307 11.059 1.00 . A A . 19 VAL HG22 1 1
28 33635 1 1 19 VAL HG23 H 59.631 -12.541 11.634 1.00 . A A . 19 VAL HG23 1 1
28 33636 1 1 19 VAL N N 59.610 -12.349 7.475 1.00 . A A . 19 VAL N 1 1
28 33637 1 1 19 VAL O O 58.531 -10.408 10.208 1.00 . A A . 19 VAL O 1 1
28 33638 1 1 20 ARG C C 61.785 -8.167 9.081 1.00 . A A . 20 ARG C 1 1
28 33639 1 1 20 ARG CA C 60.950 -9.094 9.984 1.00 . A A . 20 ARG CA 1 1
28 33640 1 1 20 ARG CB C 61.734 -9.384 11.274 1.00 . A A . 20 ARG CB 1 1
28 33641 1 1 20 ARG CD C 62.801 -8.405 13.307 1.00 . A A . 20 ARG CD 1 1
28 33642 1 1 20 ARG CG C 61.997 -8.086 12.045 1.00 . A A . 20 ARG CG 1 1
28 33643 1 1 20 ARG CZ C 64.991 -9.291 13.872 1.00 . A A . 20 ARG CZ 1 1
28 33644 1 1 20 ARG H H 61.288 -10.846 8.803 1.00 . A A . 20 ARG H 1 1
28 33645 1 1 20 ARG HA H 60.040 -8.581 10.252 1.00 . A A . 20 ARG HA 1 1
28 33646 1 1 20 ARG HB2 H 61.159 -10.053 11.896 1.00 . A A . 20 ARG HB2 1 1
28 33647 1 1 20 ARG HB3 H 62.676 -9.847 11.025 1.00 . A A . 20 ARG HB3 1 1
28 33648 1 1 20 ARG HD2 H 62.902 -7.512 13.904 1.00 . A A . 20 ARG HD2 1 1
28 33649 1 1 20 ARG HD3 H 62.282 -9.161 13.878 1.00 . A A . 20 ARG HD3 1 1
28 33650 1 1 20 ARG HE H 64.374 -8.955 11.998 1.00 . A A . 20 ARG HE 1 1
28 33651 1 1 20 ARG HG2 H 62.560 -7.401 11.429 1.00 . A A . 20 ARG HG2 1 1
28 33652 1 1 20 ARG HG3 H 61.057 -7.635 12.327 1.00 . A A . 20 ARG HG3 1 1
28 33653 1 1 20 ARG HH11 H 63.798 -8.807 15.407 1.00 . A A . 20 ARG HH11 1 1
28 33654 1 1 20 ARG HH12 H 65.336 -9.479 15.835 1.00 . A A . 20 ARG HH12 1 1
28 33655 1 1 20 ARG HH21 H 66.395 -9.837 12.553 1.00 . A A . 20 ARG HH21 1 1
28 33656 1 1 20 ARG HH22 H 66.808 -10.052 14.221 1.00 . A A . 20 ARG HH22 1 1
28 33657 1 1 20 ARG N N 60.613 -10.379 9.340 1.00 . A A . 20 ARG N 1 1
28 33658 1 1 20 ARG NE N 64.125 -8.897 12.944 1.00 . A A . 20 ARG NE 1 1
28 33659 1 1 20 ARG NH1 N 64.685 -9.184 15.136 1.00 . A A . 20 ARG NH1 1 1
28 33660 1 1 20 ARG NH2 N 66.154 -9.766 13.521 1.00 . A A . 20 ARG NH2 1 1
28 33661 1 1 20 ARG O O 62.734 -8.601 8.429 1.00 . A A . 20 ARG O 1 1
28 33662 1 1 21 TRP C C 62.875 -4.928 9.378 1.00 . A A . 21 TRP C 1 1
28 33663 1 1 21 TRP CA C 62.182 -5.834 8.351 1.00 . A A . 21 TRP CA 1 1
28 33664 1 1 21 TRP CB C 61.235 -4.953 7.493 1.00 . A A . 21 TRP CB 1 1
28 33665 1 1 21 TRP CD1 C 59.712 -5.921 5.728 1.00 . A A . 21 TRP CD1 1 1
28 33666 1 1 21 TRP CD2 C 61.859 -5.848 5.026 1.00 . A A . 21 TRP CD2 1 1
28 33667 1 1 21 TRP CE2 C 61.099 -6.411 3.973 1.00 . A A . 21 TRP CE2 1 1
28 33668 1 1 21 TRP CE3 C 63.247 -5.693 4.819 1.00 . A A . 21 TRP CE3 1 1
28 33669 1 1 21 TRP CG C 60.947 -5.567 6.153 1.00 . A A . 21 TRP CG 1 1
28 33670 1 1 21 TRP CH2 C 63.060 -6.634 2.574 1.00 . A A . 21 TRP CH2 1 1
28 33671 1 1 21 TRP CZ2 C 61.688 -6.805 2.761 1.00 . A A . 21 TRP CZ2 1 1
28 33672 1 1 21 TRP CZ3 C 63.840 -6.080 3.598 1.00 . A A . 21 TRP CZ3 1 1
28 33673 1 1 21 TRP H H 60.700 -6.588 9.679 1.00 . A A . 21 TRP H 1 1
28 33674 1 1 21 TRP HA H 62.929 -6.302 7.724 1.00 . A A . 21 TRP HA 1 1
28 33675 1 1 21 TRP HB2 H 60.303 -4.816 8.017 1.00 . A A . 21 TRP HB2 1 1
28 33676 1 1 21 TRP HB3 H 61.691 -3.983 7.337 1.00 . A A . 21 TRP HB3 1 1
28 33677 1 1 21 TRP HD1 H 58.799 -5.827 6.300 1.00 . A A . 21 TRP HD1 1 1
28 33678 1 1 21 TRP HE1 H 59.056 -6.781 3.927 1.00 . A A . 21 TRP HE1 1 1
28 33679 1 1 21 TRP HE3 H 63.859 -5.275 5.598 1.00 . A A . 21 TRP HE3 1 1
28 33680 1 1 21 TRP HH2 H 63.519 -6.926 1.640 1.00 . A A . 21 TRP HH2 1 1
28 33681 1 1 21 TRP HZ2 H 61.081 -7.232 1.976 1.00 . A A . 21 TRP HZ2 1 1
28 33682 1 1 21 TRP HZ3 H 64.903 -5.939 3.442 1.00 . A A . 21 TRP HZ3 1 1
28 33683 1 1 21 TRP N N 61.443 -6.866 9.104 1.00 . A A . 21 TRP N 1 1
28 33684 1 1 21 TRP NE1 N 59.805 -6.437 4.450 1.00 . A A . 21 TRP NE1 1 1
28 33685 1 1 21 TRP O O 62.289 -4.632 10.422 1.00 . A A . 21 TRP O 1 1
28 33686 1 1 22 ASP C C 65.297 -2.322 9.358 1.00 . A A . 22 ASP C 1 1
28 33687 1 1 22 ASP CA C 64.832 -3.609 10.036 1.00 . A A . 22 ASP CA 1 1
28 33688 1 1 22 ASP CB C 66.050 -4.335 10.593 1.00 . A A . 22 ASP CB 1 1
28 33689 1 1 22 ASP CG C 67.017 -4.667 9.461 1.00 . A A . 22 ASP CG 1 1
28 33690 1 1 22 ASP H H 64.534 -4.744 8.254 1.00 . A A . 22 ASP H 1 1
28 33691 1 1 22 ASP HA H 64.185 -3.345 10.861 1.00 . A A . 22 ASP HA 1 1
28 33692 1 1 22 ASP HB2 H 66.546 -3.699 11.310 1.00 . A A . 22 ASP HB2 1 1
28 33693 1 1 22 ASP HB3 H 65.736 -5.246 11.078 1.00 . A A . 22 ASP HB3 1 1
28 33694 1 1 22 ASP N N 64.105 -4.483 9.098 1.00 . A A . 22 ASP N 1 1
28 33695 1 1 22 ASP O O 66.188 -1.639 9.862 1.00 . A A . 22 ASP O 1 1
28 33696 1 1 22 ASP OD1 O 66.585 -5.272 8.494 1.00 . A A . 22 ASP OD1 1 1
28 33697 1 1 22 ASP OD2 O 68.174 -4.300 9.576 1.00 . A A . 22 ASP OD2 1 1
28 33698 1 1 23 VAL C C 63.817 -0.005 7.061 1.00 . A A . 23 VAL C 1 1
28 33699 1 1 23 VAL CA C 65.071 -0.766 7.488 1.00 . A A . 23 VAL CA 1 1
28 33700 1 1 23 VAL CB C 65.922 -1.129 6.260 1.00 . A A . 23 VAL CB 1 1
28 33701 1 1 23 VAL CG1 C 66.969 -2.174 6.661 1.00 . A A . 23 VAL CG1 1 1
28 33702 1 1 23 VAL CG2 C 65.029 -1.692 5.142 1.00 . A A . 23 VAL CG2 1 1
28 33703 1 1 23 VAL H H 63.995 -2.563 7.854 1.00 . A A . 23 VAL H 1 1
28 33704 1 1 23 VAL HA H 65.656 -0.125 8.135 1.00 . A A . 23 VAL HA 1 1
28 33705 1 1 23 VAL HB H 66.426 -0.242 5.903 1.00 . A A . 23 VAL HB 1 1
28 33706 1 1 23 VAL HG11 H 66.477 -3.073 6.995 1.00 . A A . 23 VAL HG11 1 1
28 33707 1 1 23 VAL HG12 H 67.579 -1.780 7.459 1.00 . A A . 23 VAL HG12 1 1
28 33708 1 1 23 VAL HG13 H 67.596 -2.400 5.811 1.00 . A A . 23 VAL HG13 1 1
28 33709 1 1 23 VAL HG21 H 64.274 -2.330 5.571 1.00 . A A . 23 VAL HG21 1 1
28 33710 1 1 23 VAL HG22 H 65.630 -2.260 4.446 1.00 . A A . 23 VAL HG22 1 1
28 33711 1 1 23 VAL HG23 H 64.553 -0.878 4.618 1.00 . A A . 23 VAL HG23 1 1
28 33712 1 1 23 VAL N N 64.698 -1.986 8.215 1.00 . A A . 23 VAL N 1 1
28 33713 1 1 23 VAL O O 62.743 -0.594 6.940 1.00 . A A . 23 VAL O 1 1
28 33714 1 1 24 LYS C C 63.181 2.947 5.200 1.00 . A A . 24 LYS C 1 1
28 33715 1 1 24 LYS CA C 62.815 2.134 6.434 1.00 . A A . 24 LYS CA 1 1
28 33716 1 1 24 LYS CB C 62.426 3.070 7.582 1.00 . A A . 24 LYS CB 1 1
28 33717 1 1 24 LYS CD C 61.533 3.149 9.919 1.00 . A A . 24 LYS CD 1 1
28 33718 1 1 24 LYS CE C 61.005 2.301 11.077 1.00 . A A . 24 LYS CE 1 1
28 33719 1 1 24 LYS CG C 61.920 2.232 8.758 1.00 . A A . 24 LYS CG 1 1
28 33720 1 1 24 LYS H H 64.830 1.731 6.962 1.00 . A A . 24 LYS H 1 1
28 33721 1 1 24 LYS HA H 61.969 1.503 6.196 1.00 . A A . 24 LYS HA 1 1
28 33722 1 1 24 LYS HB2 H 63.291 3.640 7.888 1.00 . A A . 24 LYS HB2 1 1
28 33723 1 1 24 LYS HB3 H 61.646 3.741 7.256 1.00 . A A . 24 LYS HB3 1 1
28 33724 1 1 24 LYS HD2 H 62.401 3.705 10.243 1.00 . A A . 24 LYS HD2 1 1
28 33725 1 1 24 LYS HD3 H 60.764 3.836 9.597 1.00 . A A . 24 LYS HD3 1 1
28 33726 1 1 24 LYS HE2 H 60.135 1.753 10.749 1.00 . A A . 24 LYS HE2 1 1
28 33727 1 1 24 LYS HE3 H 61.769 1.608 11.395 1.00 . A A . 24 LYS HE3 1 1
28 33728 1 1 24 LYS HG2 H 61.059 1.657 8.448 1.00 . A A . 24 LYS HG2 1 1
28 33729 1 1 24 LYS HG3 H 62.703 1.561 9.080 1.00 . A A . 24 LYS HG3 1 1
28 33730 1 1 24 LYS HZ1 H 60.807 4.178 11.957 1.00 . A A . 24 LYS HZ1 1 1
28 33731 1 1 24 LYS HZ2 H 61.203 2.939 13.049 1.00 . A A . 24 LYS HZ2 1 1
28 33732 1 1 24 LYS HZ3 H 59.624 3.062 12.437 1.00 . A A . 24 LYS HZ3 1 1
28 33733 1 1 24 LYS N N 63.952 1.307 6.842 1.00 . A A . 24 LYS N 1 1
28 33734 1 1 24 LYS NZ N 60.631 3.187 12.217 1.00 . A A . 24 LYS NZ 1 1
28 33735 1 1 24 LYS O O 64.296 3.460 5.091 1.00 . A A . 24 LYS O 1 1
28 33736 1 1 25 GLU C C 62.830 5.258 3.347 1.00 . A A . 25 GLU C 1 1
28 33737 1 1 25 GLU CA C 62.460 3.808 3.047 1.00 . A A . 25 GLU CA 1 1
28 33738 1 1 25 GLU CB C 61.199 3.768 2.179 1.00 . A A . 25 GLU CB 1 1
28 33739 1 1 25 GLU CD C 58.738 4.219 2.141 1.00 . A A . 25 GLU CD 1 1
28 33740 1 1 25 GLU CG C 60.003 4.265 2.991 1.00 . A A . 25 GLU CG 1 1
28 33741 1 1 25 GLU H H 61.368 2.630 4.426 1.00 . A A . 25 GLU H 1 1
28 33742 1 1 25 GLU HA H 63.265 3.349 2.501 1.00 . A A . 25 GLU HA 1 1
28 33743 1 1 25 GLU HB2 H 61.336 4.400 1.314 1.00 . A A . 25 GLU HB2 1 1
28 33744 1 1 25 GLU HB3 H 61.014 2.754 1.857 1.00 . A A . 25 GLU HB3 1 1
28 33745 1 1 25 GLU HG2 H 59.876 3.631 3.855 1.00 . A A . 25 GLU HG2 1 1
28 33746 1 1 25 GLU HG3 H 60.182 5.279 3.313 1.00 . A A . 25 GLU HG3 1 1
28 33747 1 1 25 GLU N N 62.236 3.060 4.277 1.00 . A A . 25 GLU N 1 1
28 33748 1 1 25 GLU O O 62.284 5.877 4.261 1.00 . A A . 25 GLU O 1 1
28 33749 1 1 25 GLU OE1 O 58.841 4.447 0.948 1.00 . A A . 25 GLU OE1 1 1
28 33750 1 1 25 GLU OE2 O 57.683 3.961 2.698 1.00 . A A . 25 GLU OE2 1 1
28 33751 1 1 26 GLY C C 65.398 7.273 3.708 1.00 . A A . 26 GLY C 1 1
28 33752 1 1 26 GLY CA C 64.211 7.176 2.747 1.00 . A A . 26 GLY CA 1 1
28 33753 1 1 26 GLY H H 64.169 5.250 1.857 1.00 . A A . 26 GLY H 1 1
28 33754 1 1 26 GLY HA2 H 64.500 7.578 1.787 1.00 . A A . 26 GLY HA2 1 1
28 33755 1 1 26 GLY HA3 H 63.394 7.763 3.141 1.00 . A A . 26 GLY HA3 1 1
28 33756 1 1 26 GLY N N 63.769 5.794 2.567 1.00 . A A . 26 GLY N 1 1
28 33757 1 1 26 GLY O O 65.832 8.374 4.049 1.00 . A A . 26 GLY O 1 1
28 33758 1 1 27 ASP C C 68.328 5.604 4.355 1.00 . A A . 27 ASP C 1 1
28 33759 1 1 27 ASP CA C 67.071 6.106 5.063 1.00 . A A . 27 ASP CA 1 1
28 33760 1 1 27 ASP CB C 66.754 5.207 6.261 1.00 . A A . 27 ASP CB 1 1
28 33761 1 1 27 ASP CG C 67.771 5.434 7.375 1.00 . A A . 27 ASP CG 1 1
28 33762 1 1 27 ASP H H 65.542 5.274 3.832 1.00 . A A . 27 ASP H 1 1
28 33763 1 1 27 ASP HA H 67.256 7.109 5.426 1.00 . A A . 27 ASP HA 1 1
28 33764 1 1 27 ASP HB2 H 65.765 5.437 6.629 1.00 . A A . 27 ASP HB2 1 1
28 33765 1 1 27 ASP HB3 H 66.790 4.173 5.953 1.00 . A A . 27 ASP HB3 1 1
28 33766 1 1 27 ASP N N 65.926 6.123 4.139 1.00 . A A . 27 ASP N 1 1
28 33767 1 1 27 ASP O O 68.322 5.386 3.145 1.00 . A A . 27 ASP O 1 1
28 33768 1 1 27 ASP OD1 O 68.480 6.427 7.313 1.00 . A A . 27 ASP OD1 1 1
28 33769 1 1 27 ASP OD2 O 67.837 4.607 8.269 1.00 . A A . 27 ASP OD2 1 1
28 33770 1 1 28 MET C C 71.122 3.660 5.235 1.00 . A A . 28 MET C 1 1
28 33771 1 1 28 MET CA C 70.689 4.967 4.572 1.00 . A A . 28 MET CA 1 1
28 33772 1 1 28 MET CB C 71.764 6.034 4.796 1.00 . A A . 28 MET CB 1 1
28 33773 1 1 28 MET CE C 74.157 7.755 3.766 1.00 . A A . 28 MET CE 1 1
28 33774 1 1 28 MET CG C 71.486 7.233 3.887 1.00 . A A . 28 MET CG 1 1
28 33775 1 1 28 MET H H 69.351 5.633 6.079 1.00 . A A . 28 MET H 1 1
28 33776 1 1 28 MET HA H 70.584 4.798 3.509 1.00 . A A . 28 MET HA 1 1
28 33777 1 1 28 MET HB2 H 71.749 6.352 5.830 1.00 . A A . 28 MET HB2 1 1
28 33778 1 1 28 MET HB3 H 72.734 5.624 4.561 1.00 . A A . 28 MET HB3 1 1
28 33779 1 1 28 MET HE1 H 73.951 7.097 2.933 1.00 . A A . 28 MET HE1 1 1
28 33780 1 1 28 MET HE2 H 74.545 7.175 4.588 1.00 . A A . 28 MET HE2 1 1
28 33781 1 1 28 MET HE3 H 74.886 8.498 3.476 1.00 . A A . 28 MET HE3 1 1
28 33782 1 1 28 MET HG2 H 71.616 6.940 2.856 1.00 . A A . 28 MET HG2 1 1
28 33783 1 1 28 MET HG3 H 70.471 7.568 4.039 1.00 . A A . 28 MET HG3 1 1
28 33784 1 1 28 MET N N 69.410 5.433 5.122 1.00 . A A . 28 MET N 1 1
28 33785 1 1 28 MET O O 70.779 3.390 6.385 1.00 . A A . 28 MET O 1 1
28 33786 1 1 28 MET SD S 72.630 8.579 4.279 1.00 . A A . 28 MET SD 1 1
28 33787 1 1 29 VAL C C 73.881 1.455 4.812 1.00 . A A . 29 VAL C 1 1
28 33788 1 1 29 VAL CA C 72.370 1.563 5.010 1.00 . A A . 29 VAL CA 1 1
28 33789 1 1 29 VAL CB C 71.663 0.414 4.284 1.00 . A A . 29 VAL CB 1 1
28 33790 1 1 29 VAL CG1 C 71.951 -0.911 4.998 1.00 . A A . 29 VAL CG1 1 1
28 33791 1 1 29 VAL CG2 C 70.156 0.678 4.285 1.00 . A A . 29 VAL CG2 1 1
28 33792 1 1 29 VAL H H 72.124 3.115 3.586 1.00 . A A . 29 VAL H 1 1
28 33793 1 1 29 VAL HA H 72.157 1.494 6.068 1.00 . A A . 29 VAL HA 1 1
28 33794 1 1 29 VAL HB H 72.019 0.357 3.265 1.00 . A A . 29 VAL HB 1 1
28 33795 1 1 29 VAL HG11 H 71.285 -1.672 4.619 1.00 . A A . 29 VAL HG11 1 1
28 33796 1 1 29 VAL HG12 H 71.796 -0.795 6.059 1.00 . A A . 29 VAL HG12 1 1
28 33797 1 1 29 VAL HG13 H 72.974 -1.204 4.813 1.00 . A A . 29 VAL HG13 1 1
28 33798 1 1 29 VAL HG21 H 69.635 -0.202 3.936 1.00 . A A . 29 VAL HG21 1 1
28 33799 1 1 29 VAL HG22 H 69.935 1.510 3.634 1.00 . A A . 29 VAL HG22 1 1
28 33800 1 1 29 VAL HG23 H 69.836 0.911 5.290 1.00 . A A . 29 VAL HG23 1 1
28 33801 1 1 29 VAL N N 71.885 2.849 4.496 1.00 . A A . 29 VAL N 1 1
28 33802 1 1 29 VAL O O 74.463 2.184 4.008 1.00 . A A . 29 VAL O 1 1
28 33803 1 1 30 GLU C C 76.290 -1.143 5.320 1.00 . A A . 30 GLU C 1 1
28 33804 1 1 30 GLU CA C 75.959 0.342 5.480 1.00 . A A . 30 GLU CA 1 1
28 33805 1 1 30 GLU CB C 76.628 0.880 6.749 1.00 . A A . 30 GLU CB 1 1
28 33806 1 1 30 GLU CD C 77.259 3.065 5.700 1.00 . A A . 30 GLU CD 1 1
28 33807 1 1 30 GLU CG C 76.465 2.400 6.819 1.00 . A A . 30 GLU CG 1 1
28 33808 1 1 30 GLU H H 73.986 0.000 6.182 1.00 . A A . 30 GLU H 1 1
28 33809 1 1 30 GLU HA H 76.353 0.876 4.626 1.00 . A A . 30 GLU HA 1 1
28 33810 1 1 30 GLU HB2 H 76.169 0.430 7.616 1.00 . A A . 30 GLU HB2 1 1
28 33811 1 1 30 GLU HB3 H 77.679 0.635 6.732 1.00 . A A . 30 GLU HB3 1 1
28 33812 1 1 30 GLU HG2 H 75.420 2.654 6.714 1.00 . A A . 30 GLU HG2 1 1
28 33813 1 1 30 GLU HG3 H 76.825 2.756 7.773 1.00 . A A . 30 GLU HG3 1 1
28 33814 1 1 30 GLU N N 74.508 0.544 5.558 1.00 . A A . 30 GLU N 1 1
28 33815 1 1 30 GLU O O 75.501 -2.010 5.690 1.00 . A A . 30 GLU O 1 1
28 33816 1 1 30 GLU OE1 O 78.162 2.429 5.181 1.00 . A A . 30 GLU OE1 1 1
28 33817 1 1 30 GLU OE2 O 76.953 4.201 5.378 1.00 . A A . 30 GLU OE2 1 1
28 33818 1 1 31 LYS C C 78.140 -3.494 5.874 1.00 . A A . 31 LYS C 1 1
28 33819 1 1 31 LYS CA C 77.912 -2.788 4.536 1.00 . A A . 31 LYS CA 1 1
28 33820 1 1 31 LYS CB C 79.210 -2.778 3.714 1.00 . A A . 31 LYS CB 1 1
28 33821 1 1 31 LYS CD C 80.829 -4.171 2.411 1.00 . A A . 31 LYS CD 1 1
28 33822 1 1 31 LYS CE C 81.200 -5.604 2.025 1.00 . A A . 31 LYS CE 1 1
28 33823 1 1 31 LYS CG C 79.615 -4.207 3.342 1.00 . A A . 31 LYS CG 1 1
28 33824 1 1 31 LYS H H 78.044 -0.676 4.475 1.00 . A A . 31 LYS H 1 1
28 33825 1 1 31 LYS HA H 77.151 -3.317 3.981 1.00 . A A . 31 LYS HA 1 1
28 33826 1 1 31 LYS HB2 H 79.056 -2.207 2.810 1.00 . A A . 31 LYS HB2 1 1
28 33827 1 1 31 LYS HB3 H 80.000 -2.324 4.294 1.00 . A A . 31 LYS HB3 1 1
28 33828 1 1 31 LYS HD2 H 80.583 -3.606 1.521 1.00 . A A . 31 LYS HD2 1 1
28 33829 1 1 31 LYS HD3 H 81.661 -3.707 2.918 1.00 . A A . 31 LYS HD3 1 1
28 33830 1 1 31 LYS HE2 H 80.324 -6.105 1.638 1.00 . A A . 31 LYS HE2 1 1
28 33831 1 1 31 LYS HE3 H 81.970 -5.593 1.268 1.00 . A A . 31 LYS HE3 1 1
28 33832 1 1 31 LYS HG2 H 79.871 -4.755 4.236 1.00 . A A . 31 LYS HG2 1 1
28 33833 1 1 31 LYS HG3 H 78.796 -4.695 2.836 1.00 . A A . 31 LYS HG3 1 1
28 33834 1 1 31 LYS HZ1 H 82.112 -7.235 2.945 1.00 . A A . 31 LYS HZ1 1 1
28 33835 1 1 31 LYS HZ2 H 80.886 -6.508 3.871 1.00 . A A . 31 LYS HZ2 1 1
28 33836 1 1 31 LYS HZ3 H 82.402 -5.754 3.720 1.00 . A A . 31 LYS HZ3 1 1
28 33837 1 1 31 LYS N N 77.466 -1.415 4.755 1.00 . A A . 31 LYS N 1 1
28 33838 1 1 31 LYS NZ N 81.688 -6.330 3.230 1.00 . A A . 31 LYS NZ 1 1
28 33839 1 1 31 LYS O O 78.647 -2.889 6.819 1.00 . A A . 31 LYS O 1 1
28 33840 1 1 32 ASP C C 77.161 -4.922 8.346 1.00 . A A . 32 ASP C 1 1
28 33841 1 1 32 ASP CA C 77.916 -5.553 7.175 1.00 . A A . 32 ASP CA 1 1
28 33842 1 1 32 ASP CB C 79.401 -5.684 7.530 1.00 . A A . 32 ASP CB 1 1
28 33843 1 1 32 ASP CG C 80.097 -6.580 6.510 1.00 . A A . 32 ASP CG 1 1
28 33844 1 1 32 ASP H H 77.348 -5.197 5.163 1.00 . A A . 32 ASP H 1 1
28 33845 1 1 32 ASP HA H 77.519 -6.540 7.006 1.00 . A A . 32 ASP HA 1 1
28 33846 1 1 32 ASP HB2 H 79.865 -4.710 7.526 1.00 . A A . 32 ASP HB2 1 1
28 33847 1 1 32 ASP HB3 H 79.498 -6.121 8.513 1.00 . A A . 32 ASP HB3 1 1
28 33848 1 1 32 ASP N N 77.753 -4.769 5.948 1.00 . A A . 32 ASP N 1 1
28 33849 1 1 32 ASP O O 77.585 -5.028 9.497 1.00 . A A . 32 ASP O 1 1
28 33850 1 1 32 ASP OD1 O 79.399 -7.224 5.746 1.00 . A A . 32 ASP OD1 1 1
28 33851 1 1 32 ASP OD2 O 81.317 -6.605 6.506 1.00 . A A . 32 ASP OD2 1 1
28 33852 1 1 33 GLN C C 73.736 -3.710 8.704 1.00 . A A . 33 GLN C 1 1
28 33853 1 1 33 GLN CA C 75.215 -3.645 9.089 1.00 . A A . 33 GLN CA 1 1
28 33854 1 1 33 GLN CB C 75.626 -2.183 9.255 1.00 . A A . 33 GLN CB 1 1
28 33855 1 1 33 GLN CD C 75.346 -0.153 10.686 1.00 . A A . 33 GLN CD 1 1
28 33856 1 1 33 GLN CG C 74.821 -1.554 10.395 1.00 . A A . 33 GLN CG 1 1
28 33857 1 1 33 GLN H H 75.739 -4.228 7.114 1.00 . A A . 33 GLN H 1 1
28 33858 1 1 33 GLN HA H 75.362 -4.158 10.029 1.00 . A A . 33 GLN HA 1 1
28 33859 1 1 33 GLN HB2 H 76.680 -2.124 9.481 1.00 . A A . 33 GLN HB2 1 1
28 33860 1 1 33 GLN HB3 H 75.421 -1.650 8.340 1.00 . A A . 33 GLN HB3 1 1
28 33861 1 1 33 GLN HE21 H 73.670 0.459 11.561 1.00 . A A . 33 GLN HE21 1 1
28 33862 1 1 33 GLN HE22 H 74.913 1.613 11.485 1.00 . A A . 33 GLN HE22 1 1
28 33863 1 1 33 GLN HG2 H 73.780 -1.500 10.114 1.00 . A A . 33 GLN HG2 1 1
28 33864 1 1 33 GLN HG3 H 74.922 -2.163 11.280 1.00 . A A . 33 GLN HG3 1 1
28 33865 1 1 33 GLN N N 76.032 -4.277 8.049 1.00 . A A . 33 GLN N 1 1
28 33866 1 1 33 GLN NE2 N 74.579 0.712 11.294 1.00 . A A . 33 GLN NE2 1 1
28 33867 1 1 33 GLN O O 73.218 -2.790 8.071 1.00 . A A . 33 GLN O 1 1
28 33868 1 1 33 GLN OE1 O 76.485 0.166 10.347 1.00 . A A . 33 GLN OE1 1 1
28 33869 1 1 34 ASP C C 71.076 -6.191 9.424 1.00 . A A . 34 ASP C 1 1
28 33870 1 1 34 ASP CA C 71.655 -4.964 8.725 1.00 . A A . 34 ASP CA 1 1
28 33871 1 1 34 ASP CB C 71.529 -5.123 7.208 1.00 . A A . 34 ASP CB 1 1
28 33872 1 1 34 ASP CG C 70.064 -5.156 6.789 1.00 . A A . 34 ASP CG 1 1
28 33873 1 1 34 ASP H H 73.516 -5.521 9.564 1.00 . A A . 34 ASP H 1 1
28 33874 1 1 34 ASP HA H 71.109 -4.086 9.035 1.00 . A A . 34 ASP HA 1 1
28 33875 1 1 34 ASP HB2 H 72.023 -4.295 6.722 1.00 . A A . 34 ASP HB2 1 1
28 33876 1 1 34 ASP HB3 H 72.007 -6.044 6.912 1.00 . A A . 34 ASP HB3 1 1
28 33877 1 1 34 ASP N N 73.061 -4.805 9.068 1.00 . A A . 34 ASP N 1 1
28 33878 1 1 34 ASP O O 71.649 -7.278 9.361 1.00 . A A . 34 ASP O 1 1
28 33879 1 1 34 ASP OD1 O 69.215 -5.234 7.663 1.00 . A A . 34 ASP OD1 1 1
28 33880 1 1 34 ASP OD2 O 69.811 -5.103 5.596 1.00 . A A . 34 ASP OD2 1 1
28 33881 1 1 35 LEU C C 68.005 -7.533 10.060 1.00 . A A . 35 LEU C 1 1
28 33882 1 1 35 LEU CA C 69.272 -7.119 10.791 1.00 . A A . 35 LEU CA 1 1
28 33883 1 1 35 LEU CB C 68.940 -6.716 12.236 1.00 . A A . 35 LEU CB 1 1
28 33884 1 1 35 LEU CD1 C 69.925 -5.881 14.382 1.00 . A A . 35 LEU CD1 1 1
28 33885 1 1 35 LEU CD2 C 70.971 -7.860 13.232 1.00 . A A . 35 LEU CD2 1 1
28 33886 1 1 35 LEU CG C 70.246 -6.511 13.021 1.00 . A A . 35 LEU CG 1 1
28 33887 1 1 35 LEU H H 69.520 -5.121 10.085 1.00 . A A . 35 LEU H 1 1
28 33888 1 1 35 LEU HA H 69.936 -7.971 10.819 1.00 . A A . 35 LEU HA 1 1
28 33889 1 1 35 LEU HB2 H 68.370 -5.797 12.238 1.00 . A A . 35 LEU HB2 1 1
28 33890 1 1 35 LEU HB3 H 68.359 -7.496 12.706 1.00 . A A . 35 LEU HB3 1 1
28 33891 1 1 35 LEU HD11 H 69.200 -6.492 14.899 1.00 . A A . 35 LEU HD11 1 1
28 33892 1 1 35 LEU HD12 H 69.524 -4.890 14.235 1.00 . A A . 35 LEU HD12 1 1
28 33893 1 1 35 LEU HD13 H 70.828 -5.818 14.971 1.00 . A A . 35 LEU HD13 1 1
28 33894 1 1 35 LEU HD21 H 71.584 -7.809 14.122 1.00 . A A . 35 LEU HD21 1 1
28 33895 1 1 35 LEU HD22 H 71.605 -8.064 12.383 1.00 . A A . 35 LEU HD22 1 1
28 33896 1 1 35 LEU HD23 H 70.249 -8.656 13.343 1.00 . A A . 35 LEU HD23 1 1
28 33897 1 1 35 LEU HG H 70.886 -5.845 12.460 1.00 . A A . 35 LEU HG 1 1
28 33898 1 1 35 LEU N N 69.932 -6.010 10.083 1.00 . A A . 35 LEU N 1 1
28 33899 1 1 35 LEU O O 66.904 -7.104 10.394 1.00 . A A . 35 LEU O 1 1
28 33900 1 1 36 VAL C C 66.945 -10.397 8.417 1.00 . A A . 36 VAL C 1 1
28 33901 1 1 36 VAL CA C 67.054 -8.884 8.254 1.00 . A A . 36 VAL CA 1 1
28 33902 1 1 36 VAL CB C 67.253 -8.503 6.764 1.00 . A A . 36 VAL CB 1 1
28 33903 1 1 36 VAL CG1 C 68.747 -8.505 6.433 1.00 . A A . 36 VAL CG1 1 1
28 33904 1 1 36 VAL CG2 C 66.541 -9.518 5.843 1.00 . A A . 36 VAL CG2 1 1
28 33905 1 1 36 VAL H H 69.087 -8.688 8.847 1.00 . A A . 36 VAL H 1 1
28 33906 1 1 36 VAL HA H 66.131 -8.434 8.605 1.00 . A A . 36 VAL HA 1 1
28 33907 1 1 36 VAL HB H 66.844 -7.512 6.583 1.00 . A A . 36 VAL HB 1 1
28 33908 1 1 36 VAL HG11 H 69.205 -9.381 6.859 1.00 . A A . 36 VAL HG11 1 1
28 33909 1 1 36 VAL HG12 H 69.209 -7.621 6.849 1.00 . A A . 36 VAL HG12 1 1
28 33910 1 1 36 VAL HG13 H 68.883 -8.512 5.361 1.00 . A A . 36 VAL HG13 1 1
28 33911 1 1 36 VAL HG21 H 67.073 -10.456 5.860 1.00 . A A . 36 VAL HG21 1 1
28 33912 1 1 36 VAL HG22 H 66.528 -9.142 4.836 1.00 . A A . 36 VAL HG22 1 1
28 33913 1 1 36 VAL HG23 H 65.530 -9.671 6.188 1.00 . A A . 36 VAL HG23 1 1
28 33914 1 1 36 VAL N N 68.177 -8.385 9.055 1.00 . A A . 36 VAL N 1 1
28 33915 1 1 36 VAL O O 67.935 -11.120 8.306 1.00 . A A . 36 VAL O 1 1
28 33916 1 1 37 GLU C C 64.646 -12.799 7.638 1.00 . A A . 37 GLU C 1 1
28 33917 1 1 37 GLU CA C 65.461 -12.293 8.821 1.00 . A A . 37 GLU CA 1 1
28 33918 1 1 37 GLU CB C 64.698 -12.546 10.122 1.00 . A A . 37 GLU CB 1 1
28 33919 1 1 37 GLU CD C 64.844 -12.479 12.614 1.00 . A A . 37 GLU CD 1 1
28 33920 1 1 37 GLU CG C 65.614 -12.272 11.315 1.00 . A A . 37 GLU CG 1 1
28 33921 1 1 37 GLU H H 64.975 -10.227 8.724 1.00 . A A . 37 GLU H 1 1
28 33922 1 1 37 GLU HA H 66.399 -12.835 8.855 1.00 . A A . 37 GLU HA 1 1
28 33923 1 1 37 GLU HB2 H 63.840 -11.894 10.168 1.00 . A A . 37 GLU HB2 1 1
28 33924 1 1 37 GLU HB3 H 64.372 -13.574 10.153 1.00 . A A . 37 GLU HB3 1 1
28 33925 1 1 37 GLU HG2 H 66.455 -12.950 11.283 1.00 . A A . 37 GLU HG2 1 1
28 33926 1 1 37 GLU HG3 H 65.974 -11.253 11.270 1.00 . A A . 37 GLU HG3 1 1
28 33927 1 1 37 GLU N N 65.724 -10.863 8.661 1.00 . A A . 37 GLU N 1 1
28 33928 1 1 37 GLU O O 63.513 -12.369 7.425 1.00 . A A . 37 GLU O 1 1
28 33929 1 1 37 GLU OE1 O 63.691 -12.084 12.664 1.00 . A A . 37 GLU OE1 1 1
28 33930 1 1 37 GLU OE2 O 65.415 -13.034 13.537 1.00 . A A . 37 GLU OE2 1 1
28 33931 1 1 38 VAL C C 64.259 -15.749 5.903 1.00 . A A . 38 VAL C 1 1
28 33932 1 1 38 VAL CA C 64.557 -14.268 5.694 1.00 . A A . 38 VAL CA 1 1
28 33933 1 1 38 VAL CB C 65.430 -14.079 4.447 1.00 . A A . 38 VAL CB 1 1
28 33934 1 1 38 VAL CG1 C 65.403 -12.606 4.034 1.00 . A A . 38 VAL CG1 1 1
28 33935 1 1 38 VAL CG2 C 66.875 -14.486 4.744 1.00 . A A . 38 VAL CG2 1 1
28 33936 1 1 38 VAL H H 66.139 -14.008 7.078 1.00 . A A . 38 VAL H 1 1
28 33937 1 1 38 VAL HA H 63.618 -13.750 5.535 1.00 . A A . 38 VAL HA 1 1
28 33938 1 1 38 VAL HB H 65.042 -14.683 3.644 1.00 . A A . 38 VAL HB 1 1
28 33939 1 1 38 VAL HG11 H 66.171 -12.420 3.298 1.00 . A A . 38 VAL HG11 1 1
28 33940 1 1 38 VAL HG12 H 65.581 -11.991 4.902 1.00 . A A . 38 VAL HG12 1 1
28 33941 1 1 38 VAL HG13 H 64.437 -12.367 3.615 1.00 . A A . 38 VAL HG13 1 1
28 33942 1 1 38 VAL HG21 H 67.481 -14.306 3.868 1.00 . A A . 38 VAL HG21 1 1
28 33943 1 1 38 VAL HG22 H 66.913 -15.533 4.995 1.00 . A A . 38 VAL HG22 1 1
28 33944 1 1 38 VAL HG23 H 67.255 -13.901 5.568 1.00 . A A . 38 VAL HG23 1 1
28 33945 1 1 38 VAL N N 65.232 -13.710 6.864 1.00 . A A . 38 VAL N 1 1
28 33946 1 1 38 VAL O O 65.128 -16.523 6.321 1.00 . A A . 38 VAL O 1 1
28 33947 1 1 39 MET C C 62.323 -18.145 4.394 1.00 . A A . 39 MET C 1 1
28 33948 1 1 39 MET CA C 62.577 -17.522 5.759 1.00 . A A . 39 MET CA 1 1
28 33949 1 1 39 MET CB C 61.285 -17.573 6.582 1.00 . A A . 39 MET CB 1 1
28 33950 1 1 39 MET CE C 58.213 -18.319 6.842 1.00 . A A . 39 MET CE 1 1
28 33951 1 1 39 MET CG C 60.842 -19.030 6.753 1.00 . A A . 39 MET CG 1 1
28 33952 1 1 39 MET H H 62.374 -15.466 5.284 1.00 . A A . 39 MET H 1 1
28 33953 1 1 39 MET HA H 63.337 -18.091 6.269 1.00 . A A . 39 MET HA 1 1
28 33954 1 1 39 MET HB2 H 61.455 -17.129 7.552 1.00 . A A . 39 MET HB2 1 1
28 33955 1 1 39 MET HB3 H 60.514 -17.023 6.065 1.00 . A A . 39 MET HB3 1 1
28 33956 1 1 39 MET HE1 H 58.353 -17.250 6.877 1.00 . A A . 39 MET HE1 1 1
28 33957 1 1 39 MET HE2 H 57.223 -18.560 7.192 1.00 . A A . 39 MET HE2 1 1
28 33958 1 1 39 MET HE3 H 58.330 -18.672 5.827 1.00 . A A . 39 MET HE3 1 1
28 33959 1 1 39 MET HG2 H 60.542 -19.429 5.795 1.00 . A A . 39 MET HG2 1 1
28 33960 1 1 39 MET HG3 H 61.663 -19.612 7.141 1.00 . A A . 39 MET HG3 1 1
28 33961 1 1 39 MET N N 63.015 -16.133 5.609 1.00 . A A . 39 MET N 1 1
28 33962 1 1 39 MET O O 61.386 -17.759 3.693 1.00 . A A . 39 MET O 1 1
28 33963 1 1 39 MET SD S 59.444 -19.115 7.902 1.00 . A A . 39 MET SD 1 1
28 33964 1 1 40 THR C C 61.628 -20.492 2.693 1.00 . A A . 40 THR C 1 1
28 33965 1 1 40 THR CA C 62.972 -19.772 2.733 1.00 . A A . 40 THR CA 1 1
28 33966 1 1 40 THR CB C 64.098 -20.788 2.494 1.00 . A A . 40 THR CB 1 1
28 33967 1 1 40 THR CG2 C 65.376 -20.329 3.200 1.00 . A A . 40 THR CG2 1 1
28 33968 1 1 40 THR H H 63.873 -19.394 4.615 1.00 . A A . 40 THR H 1 1
28 33969 1 1 40 THR HA H 63.000 -19.025 1.956 1.00 . A A . 40 THR HA 1 1
28 33970 1 1 40 THR HB H 64.290 -20.877 1.436 1.00 . A A . 40 THR HB 1 1
28 33971 1 1 40 THR HG1 H 63.561 -21.962 3.953 1.00 . A A . 40 THR HG1 1 1
28 33972 1 1 40 THR HG21 H 66.220 -20.871 2.800 1.00 . A A . 40 THR HG21 1 1
28 33973 1 1 40 THR HG22 H 65.290 -20.525 4.258 1.00 . A A . 40 THR HG22 1 1
28 33974 1 1 40 THR HG23 H 65.520 -19.270 3.040 1.00 . A A . 40 THR HG23 1 1
28 33975 1 1 40 THR N N 63.146 -19.114 4.019 1.00 . A A . 40 THR N 1 1
28 33976 1 1 40 THR O O 60.870 -20.373 1.731 1.00 . A A . 40 THR O 1 1
28 33977 1 1 40 THR OG1 O 63.709 -22.055 3.008 1.00 . A A . 40 THR OG1 1 1
28 33978 1 1 41 ASP C C 59.703 -22.135 5.325 1.00 . A A . 41 ASP C 1 1
28 33979 1 1 41 ASP CA C 60.103 -22.009 3.860 1.00 . A A . 41 ASP CA 1 1
28 33980 1 1 41 ASP CB C 60.309 -23.404 3.267 1.00 . A A . 41 ASP CB 1 1
28 33981 1 1 41 ASP CG C 58.992 -24.173 3.258 1.00 . A A . 41 ASP CG 1 1
28 33982 1 1 41 ASP H H 62.018 -21.302 4.482 1.00 . A A . 41 ASP H 1 1
28 33983 1 1 41 ASP HA H 59.309 -21.506 3.311 1.00 . A A . 41 ASP HA 1 1
28 33984 1 1 41 ASP HB2 H 60.677 -23.311 2.255 1.00 . A A . 41 ASP HB2 1 1
28 33985 1 1 41 ASP HB3 H 61.032 -23.941 3.862 1.00 . A A . 41 ASP HB3 1 1
28 33986 1 1 41 ASP N N 61.353 -21.248 3.753 1.00 . A A . 41 ASP N 1 1
28 33987 1 1 41 ASP O O 58.711 -21.557 5.765 1.00 . A A . 41 ASP O 1 1
28 33988 1 1 41 ASP OD1 O 58.027 -23.663 3.803 1.00 . A A . 41 ASP OD1 1 1
28 33989 1 1 41 ASP OD2 O 58.970 -25.265 2.715 1.00 . A A . 41 ASP OD2 1 1
28 33990 1 1 42 LYS C C 61.574 -23.057 8.280 1.00 . A A . 42 LYS C 1 1
28 33991 1 1 42 LYS CA C 60.257 -23.109 7.505 1.00 . A A . 42 LYS CA 1 1
28 33992 1 1 42 LYS CB C 59.586 -24.468 7.727 1.00 . A A . 42 LYS CB 1 1
28 33993 1 1 42 LYS CD C 59.779 -26.922 7.271 1.00 . A A . 42 LYS CD 1 1
28 33994 1 1 42 LYS CE C 60.646 -27.998 6.615 1.00 . A A . 42 LYS CE 1 1
28 33995 1 1 42 LYS CG C 60.461 -25.563 7.113 1.00 . A A . 42 LYS CG 1 1
28 33996 1 1 42 LYS H H 61.277 -23.326 5.651 1.00 . A A . 42 LYS H 1 1
28 33997 1 1 42 LYS HA H 59.604 -22.333 7.881 1.00 . A A . 42 LYS HA 1 1
28 33998 1 1 42 LYS HB2 H 59.473 -24.645 8.786 1.00 . A A . 42 LYS HB2 1 1
28 33999 1 1 42 LYS HB3 H 58.614 -24.478 7.254 1.00 . A A . 42 LYS HB3 1 1
28 34000 1 1 42 LYS HD2 H 59.659 -27.146 8.321 1.00 . A A . 42 LYS HD2 1 1
28 34001 1 1 42 LYS HD3 H 58.811 -26.900 6.795 1.00 . A A . 42 LYS HD3 1 1
28 34002 1 1 42 LYS HE2 H 60.773 -27.770 5.567 1.00 . A A . 42 LYS HE2 1 1
28 34003 1 1 42 LYS HE3 H 61.612 -28.023 7.096 1.00 . A A . 42 LYS HE3 1 1
28 34004 1 1 42 LYS HG2 H 60.608 -25.355 6.064 1.00 . A A . 42 LYS HG2 1 1
28 34005 1 1 42 LYS HG3 H 61.418 -25.582 7.614 1.00 . A A . 42 LYS HG3 1 1
28 34006 1 1 42 LYS HZ1 H 59.394 -29.336 7.609 1.00 . A A . 42 LYS HZ1 1 1
28 34007 1 1 42 LYS HZ2 H 60.720 -30.065 6.835 1.00 . A A . 42 LYS HZ2 1 1
28 34008 1 1 42 LYS HZ3 H 59.399 -29.516 5.921 1.00 . A A . 42 LYS HZ3 1 1
28 34009 1 1 42 LYS N N 60.501 -22.897 6.073 1.00 . A A . 42 LYS N 1 1
28 34010 1 1 42 LYS NZ N 59.990 -29.330 6.757 1.00 . A A . 42 LYS NZ 1 1
28 34011 1 1 42 LYS O O 61.757 -23.783 9.257 1.00 . A A . 42 LYS O 1 1
28 34012 1 1 43 VAL C C 64.130 -20.579 8.663 1.00 . A A . 43 VAL C 1 1
28 34013 1 1 43 VAL CA C 63.794 -22.054 8.486 1.00 . A A . 43 VAL CA 1 1
28 34014 1 1 43 VAL CB C 64.877 -22.711 7.631 1.00 . A A . 43 VAL CB 1 1
28 34015 1 1 43 VAL CG1 C 66.221 -22.642 8.363 1.00 . A A . 43 VAL CG1 1 1
28 34016 1 1 43 VAL CG2 C 64.508 -24.172 7.374 1.00 . A A . 43 VAL CG2 1 1
28 34017 1 1 43 VAL H H 62.289 -21.641 7.056 1.00 . A A . 43 VAL H 1 1
28 34018 1 1 43 VAL HA H 63.775 -22.531 9.456 1.00 . A A . 43 VAL HA 1 1
28 34019 1 1 43 VAL HB H 64.957 -22.184 6.695 1.00 . A A . 43 VAL HB 1 1
28 34020 1 1 43 VAL HG11 H 66.977 -23.144 7.779 1.00 . A A . 43 VAL HG11 1 1
28 34021 1 1 43 VAL HG12 H 66.129 -23.126 9.325 1.00 . A A . 43 VAL HG12 1 1
28 34022 1 1 43 VAL HG13 H 66.504 -21.611 8.507 1.00 . A A . 43 VAL HG13 1 1
28 34023 1 1 43 VAL HG21 H 64.225 -24.638 8.306 1.00 . A A . 43 VAL HG21 1 1
28 34024 1 1 43 VAL HG22 H 65.357 -24.691 6.955 1.00 . A A . 43 VAL HG22 1 1
28 34025 1 1 43 VAL HG23 H 63.679 -24.218 6.682 1.00 . A A . 43 VAL HG23 1 1
28 34026 1 1 43 VAL N N 62.491 -22.195 7.836 1.00 . A A . 43 VAL N 1 1
28 34027 1 1 43 VAL O O 63.907 -19.774 7.764 1.00 . A A . 43 VAL O 1 1
28 34028 1 1 44 THR C C 66.542 -18.666 10.005 1.00 . A A . 44 THR C 1 1
28 34029 1 1 44 THR CA C 65.032 -18.839 10.115 1.00 . A A . 44 THR CA 1 1
28 34030 1 1 44 THR CB C 64.586 -18.464 11.535 1.00 . A A . 44 THR CB 1 1
28 34031 1 1 44 THR CG2 C 64.623 -16.942 11.719 1.00 . A A . 44 THR CG2 1 1
28 34032 1 1 44 THR H H 64.820 -20.921 10.502 1.00 . A A . 44 THR H 1 1
28 34033 1 1 44 THR HA H 64.548 -18.179 9.409 1.00 . A A . 44 THR HA 1 1
28 34034 1 1 44 THR HB H 65.251 -18.919 12.249 1.00 . A A . 44 THR HB 1 1
28 34035 1 1 44 THR HG1 H 62.825 -18.327 12.354 1.00 . A A . 44 THR HG1 1 1
28 34036 1 1 44 THR HG21 H 64.158 -16.683 12.660 1.00 . A A . 44 THR HG21 1 1
28 34037 1 1 44 THR HG22 H 64.090 -16.463 10.913 1.00 . A A . 44 THR HG22 1 1
28 34038 1 1 44 THR HG23 H 65.649 -16.607 11.724 1.00 . A A . 44 THR HG23 1 1
28 34039 1 1 44 THR N N 64.664 -20.230 9.827 1.00 . A A . 44 THR N 1 1
28 34040 1 1 44 THR O O 67.302 -19.284 10.750 1.00 . A A . 44 THR O 1 1
28 34041 1 1 44 THR OG1 O 63.261 -18.931 11.748 1.00 . A A . 44 THR OG1 1 1
28 34042 1 1 45 VAL C C 68.691 -16.072 8.744 1.00 . A A . 45 VAL C 1 1
28 34043 1 1 45 VAL CA C 68.404 -17.567 8.873 1.00 . A A . 45 VAL CA 1 1
28 34044 1 1 45 VAL CB C 68.890 -18.307 7.619 1.00 . A A . 45 VAL CB 1 1
28 34045 1 1 45 VAL CG1 C 68.336 -19.733 7.625 1.00 . A A . 45 VAL CG1 1 1
28 34046 1 1 45 VAL CG2 C 68.396 -17.587 6.355 1.00 . A A . 45 VAL CG2 1 1
28 34047 1 1 45 VAL H H 66.317 -17.355 8.513 1.00 . A A . 45 VAL H 1 1
28 34048 1 1 45 VAL HA H 68.954 -17.943 9.727 1.00 . A A . 45 VAL HA 1 1
28 34049 1 1 45 VAL HB H 69.970 -18.340 7.617 1.00 . A A . 45 VAL HB 1 1
28 34050 1 1 45 VAL HG11 H 67.279 -19.706 7.406 1.00 . A A . 45 VAL HG11 1 1
28 34051 1 1 45 VAL HG12 H 68.491 -20.174 8.598 1.00 . A A . 45 VAL HG12 1 1
28 34052 1 1 45 VAL HG13 H 68.845 -20.322 6.876 1.00 . A A . 45 VAL HG13 1 1
28 34053 1 1 45 VAL HG21 H 67.350 -17.343 6.462 1.00 . A A . 45 VAL HG21 1 1
28 34054 1 1 45 VAL HG22 H 68.530 -18.233 5.499 1.00 . A A . 45 VAL HG22 1 1
28 34055 1 1 45 VAL HG23 H 68.964 -16.680 6.211 1.00 . A A . 45 VAL HG23 1 1
28 34056 1 1 45 VAL N N 66.973 -17.818 9.072 1.00 . A A . 45 VAL N 1 1
28 34057 1 1 45 VAL O O 67.813 -15.288 8.384 1.00 . A A . 45 VAL O 1 1
28 34058 1 1 46 LYS C C 71.112 -14.053 7.648 1.00 . A A . 46 LYS C 1 1
28 34059 1 1 46 LYS CA C 70.360 -14.295 8.952 1.00 . A A . 46 LYS CA 1 1
28 34060 1 1 46 LYS CB C 71.263 -13.951 10.143 1.00 . A A . 46 LYS CB 1 1
28 34061 1 1 46 LYS CD C 72.511 -12.116 11.297 1.00 . A A . 46 LYS CD 1 1
28 34062 1 1 46 LYS CE C 72.836 -10.622 11.275 1.00 . A A . 46 LYS CE 1 1
28 34063 1 1 46 LYS CG C 71.655 -12.472 10.080 1.00 . A A . 46 LYS CG 1 1
28 34064 1 1 46 LYS H H 70.587 -16.370 9.315 1.00 . A A . 46 LYS H 1 1
28 34065 1 1 46 LYS HA H 69.490 -13.652 8.980 1.00 . A A . 46 LYS HA 1 1
28 34066 1 1 46 LYS HB2 H 70.727 -14.140 11.061 1.00 . A A . 46 LYS HB2 1 1
28 34067 1 1 46 LYS HB3 H 72.153 -14.561 10.111 1.00 . A A . 46 LYS HB3 1 1
28 34068 1 1 46 LYS HD2 H 71.974 -12.359 12.203 1.00 . A A . 46 LYS HD2 1 1
28 34069 1 1 46 LYS HD3 H 73.432 -12.678 11.262 1.00 . A A . 46 LYS HD3 1 1
28 34070 1 1 46 LYS HE2 H 71.921 -10.056 11.187 1.00 . A A . 46 LYS HE2 1 1
28 34071 1 1 46 LYS HE3 H 73.341 -10.352 12.191 1.00 . A A . 46 LYS HE3 1 1
28 34072 1 1 46 LYS HG2 H 72.222 -12.287 9.180 1.00 . A A . 46 LYS HG2 1 1
28 34073 1 1 46 LYS HG3 H 70.764 -11.862 10.077 1.00 . A A . 46 LYS HG3 1 1
28 34074 1 1 46 LYS HZ1 H 74.098 -9.360 10.201 1.00 . A A . 46 LYS HZ1 1 1
28 34075 1 1 46 LYS HZ2 H 73.176 -10.407 9.230 1.00 . A A . 46 LYS HZ2 1 1
28 34076 1 1 46 LYS HZ3 H 74.509 -11.001 10.099 1.00 . A A . 46 LYS HZ3 1 1
28 34077 1 1 46 LYS N N 69.936 -15.692 9.038 1.00 . A A . 46 LYS N 1 1
28 34078 1 1 46 LYS NZ N 73.721 -10.324 10.114 1.00 . A A . 46 LYS NZ 1 1
28 34079 1 1 46 LYS O O 71.925 -14.874 7.227 1.00 . A A . 46 LYS O 1 1
28 34080 1 1 47 ILE C C 71.960 -11.092 5.781 1.00 . A A . 47 ILE C 1 1
28 34081 1 1 47 ILE CA C 71.476 -12.557 5.745 1.00 . A A . 47 ILE CA 1 1
28 34082 1 1 47 ILE CB C 70.473 -12.742 4.598 1.00 . A A . 47 ILE CB 1 1
28 34083 1 1 47 ILE CD1 C 70.296 -12.958 2.113 1.00 . A A . 47 ILE CD1 1 1
28 34084 1 1 47 ILE CG1 C 71.177 -12.472 3.264 1.00 . A A . 47 ILE CG1 1 1
28 34085 1 1 47 ILE CG2 C 69.285 -11.779 4.768 1.00 . A A . 47 ILE CG2 1 1
28 34086 1 1 47 ILE H H 70.172 -12.306 7.401 1.00 . A A . 47 ILE H 1 1
28 34087 1 1 47 ILE HA H 72.308 -13.218 5.575 1.00 . A A . 47 ILE HA 1 1
28 34088 1 1 47 ILE HB H 70.109 -13.759 4.609 1.00 . A A . 47 ILE HB 1 1
28 34089 1 1 47 ILE HD11 H 69.277 -12.641 2.279 1.00 . A A . 47 ILE HD11 1 1
28 34090 1 1 47 ILE HD12 H 70.333 -14.036 2.061 1.00 . A A . 47 ILE HD12 1 1
28 34091 1 1 47 ILE HD13 H 70.655 -12.539 1.184 1.00 . A A . 47 ILE HD13 1 1
28 34092 1 1 47 ILE HG12 H 71.357 -11.412 3.160 1.00 . A A . 47 ILE HG12 1 1
28 34093 1 1 47 ILE HG13 H 72.119 -13.000 3.243 1.00 . A A . 47 ILE HG13 1 1
28 34094 1 1 47 ILE HG21 H 69.524 -10.816 4.337 1.00 . A A . 47 ILE HG21 1 1
28 34095 1 1 47 ILE HG22 H 69.065 -11.656 5.819 1.00 . A A . 47 ILE HG22 1 1
28 34096 1 1 47 ILE HG23 H 68.418 -12.188 4.269 1.00 . A A . 47 ILE HG23 1 1
28 34097 1 1 47 ILE N N 70.830 -12.915 7.011 1.00 . A A . 47 ILE N 1 1
28 34098 1 1 47 ILE O O 71.143 -10.177 5.851 1.00 . A A . 47 ILE O 1 1
28 34099 1 1 48 PRO C C 73.698 -8.746 4.418 1.00 . A A . 48 PRO C 1 1
28 34100 1 1 48 PRO CA C 73.787 -9.438 5.782 1.00 . A A . 48 PRO CA 1 1
28 34101 1 1 48 PRO CB C 75.241 -9.637 6.225 1.00 . A A . 48 PRO CB 1 1
28 34102 1 1 48 PRO CD C 74.350 -11.823 5.667 1.00 . A A . 48 PRO CD 1 1
28 34103 1 1 48 PRO CG C 75.628 -10.970 5.669 1.00 . A A . 48 PRO CG 1 1
28 34104 1 1 48 PRO HA H 73.261 -8.856 6.524 1.00 . A A . 48 PRO HA 1 1
28 34105 1 1 48 PRO HB2 H 75.873 -8.855 5.824 1.00 . A A . 48 PRO HB2 1 1
28 34106 1 1 48 PRO HB3 H 75.303 -9.655 7.303 1.00 . A A . 48 PRO HB3 1 1
28 34107 1 1 48 PRO HD2 H 74.284 -12.398 4.752 1.00 . A A . 48 PRO HD2 1 1
28 34108 1 1 48 PRO HD3 H 74.324 -12.476 6.527 1.00 . A A . 48 PRO HD3 1 1
28 34109 1 1 48 PRO HG2 H 76.008 -10.855 4.660 1.00 . A A . 48 PRO HG2 1 1
28 34110 1 1 48 PRO HG3 H 76.376 -11.435 6.295 1.00 . A A . 48 PRO HG3 1 1
28 34111 1 1 48 PRO N N 73.255 -10.835 5.745 1.00 . A A . 48 PRO N 1 1
28 34112 1 1 48 PRO O O 73.909 -9.378 3.385 1.00 . A A . 48 PRO O 1 1
28 34113 1 1 49 SER C C 74.619 -6.732 2.417 1.00 . A A . 49 SER C 1 1
28 34114 1 1 49 SER CA C 73.292 -6.667 3.193 1.00 . A A . 49 SER CA 1 1
28 34115 1 1 49 SER CB C 72.979 -5.211 3.533 1.00 . A A . 49 SER CB 1 1
28 34116 1 1 49 SER H H 73.245 -6.991 5.288 1.00 . A A . 49 SER H 1 1
28 34117 1 1 49 SER HA H 72.489 -7.066 2.604 1.00 . A A . 49 SER HA 1 1
28 34118 1 1 49 SER HB2 H 73.039 -4.608 2.642 1.00 . A A . 49 SER HB2 1 1
28 34119 1 1 49 SER HB3 H 71.981 -5.144 3.945 1.00 . A A . 49 SER HB3 1 1
28 34120 1 1 49 SER HG H 74.193 -3.855 4.226 1.00 . A A . 49 SER HG 1 1
28 34121 1 1 49 SER N N 73.397 -7.443 4.430 1.00 . A A . 49 SER N 1 1
28 34122 1 1 49 SER O O 75.614 -6.166 2.872 1.00 . A A . 49 SER O 1 1
28 34123 1 1 49 SER OG O 73.931 -4.743 4.480 1.00 . A A . 49 SER OG 1 1
28 34124 1 1 50 PRO C C 76.470 -6.213 -0.098 1.00 . A A . 50 PRO C 1 1
28 34125 1 1 50 PRO CA C 75.980 -7.528 0.536 1.00 . A A . 50 PRO CA 1 1
28 34126 1 1 50 PRO CB C 75.689 -8.601 -0.527 1.00 . A A . 50 PRO CB 1 1
28 34127 1 1 50 PRO CD C 73.593 -8.136 0.608 1.00 . A A . 50 PRO CD 1 1
28 34128 1 1 50 PRO CG C 74.208 -8.565 -0.731 1.00 . A A . 50 PRO CG 1 1
28 34129 1 1 50 PRO HA H 76.743 -7.900 1.202 1.00 . A A . 50 PRO HA 1 1
28 34130 1 1 50 PRO HB2 H 76.210 -8.375 -1.451 1.00 . A A . 50 PRO HB2 1 1
28 34131 1 1 50 PRO HB3 H 75.986 -9.576 -0.165 1.00 . A A . 50 PRO HB3 1 1
28 34132 1 1 50 PRO HD2 H 72.741 -7.492 0.433 1.00 . A A . 50 PRO HD2 1 1
28 34133 1 1 50 PRO HD3 H 73.300 -9.000 1.184 1.00 . A A . 50 PRO HD3 1 1
28 34134 1 1 50 PRO HG2 H 73.956 -7.853 -1.507 1.00 . A A . 50 PRO HG2 1 1
28 34135 1 1 50 PRO HG3 H 73.843 -9.547 -1.002 1.00 . A A . 50 PRO HG3 1 1
28 34136 1 1 50 PRO N N 74.692 -7.417 1.290 1.00 . A A . 50 PRO N 1 1
28 34137 1 1 50 PRO O O 77.661 -6.077 -0.375 1.00 . A A . 50 PRO O 1 1
28 34138 1 1 51 VAL C C 75.286 -2.785 -0.294 1.00 . A A . 51 VAL C 1 1
28 34139 1 1 51 VAL CA C 75.966 -3.983 -0.977 1.00 . A A . 51 VAL CA 1 1
28 34140 1 1 51 VAL CB C 75.580 -4.035 -2.465 1.00 . A A . 51 VAL CB 1 1
28 34141 1 1 51 VAL CG1 C 76.354 -2.979 -3.265 1.00 . A A . 51 VAL CG1 1 1
28 34142 1 1 51 VAL CG2 C 75.912 -5.426 -3.016 1.00 . A A . 51 VAL CG2 1 1
28 34143 1 1 51 VAL H H 74.630 -5.403 -0.128 1.00 . A A . 51 VAL H 1 1
28 34144 1 1 51 VAL HA H 77.038 -3.869 -0.901 1.00 . A A . 51 VAL HA 1 1
28 34145 1 1 51 VAL HB H 74.519 -3.856 -2.575 1.00 . A A . 51 VAL HB 1 1
28 34146 1 1 51 VAL HG11 H 76.002 -1.993 -3.005 1.00 . A A . 51 VAL HG11 1 1
28 34147 1 1 51 VAL HG12 H 76.193 -3.148 -4.318 1.00 . A A . 51 VAL HG12 1 1
28 34148 1 1 51 VAL HG13 H 77.410 -3.059 -3.052 1.00 . A A . 51 VAL HG13 1 1
28 34149 1 1 51 VAL HG21 H 75.181 -6.138 -2.660 1.00 . A A . 51 VAL HG21 1 1
28 34150 1 1 51 VAL HG22 H 76.896 -5.722 -2.680 1.00 . A A . 51 VAL HG22 1 1
28 34151 1 1 51 VAL HG23 H 75.892 -5.401 -4.094 1.00 . A A . 51 VAL HG23 1 1
28 34152 1 1 51 VAL N N 75.567 -5.255 -0.350 1.00 . A A . 51 VAL N 1 1
28 34153 1 1 51 VAL O O 74.063 -2.765 -0.150 1.00 . A A . 51 VAL O 1 1
28 34154 1 1 52 ARG C C 75.251 0.513 -0.234 1.00 . A A . 52 ARG C 1 1
28 34155 1 1 52 ARG CA C 75.527 -0.595 0.784 1.00 . A A . 52 ARG CA 1 1
28 34156 1 1 52 ARG CB C 76.523 -0.085 1.834 1.00 . A A . 52 ARG CB 1 1
28 34157 1 1 52 ARG CD C 78.829 0.807 2.203 1.00 . A A . 52 ARG CD 1 1
28 34158 1 1 52 ARG CG C 77.860 0.245 1.161 1.00 . A A . 52 ARG CG 1 1
28 34159 1 1 52 ARG CZ C 80.390 2.236 0.998 1.00 . A A . 52 ARG CZ 1 1
28 34160 1 1 52 ARG H H 77.047 -1.844 -0.004 1.00 . A A . 52 ARG H 1 1
28 34161 1 1 52 ARG HA H 74.604 -0.859 1.279 1.00 . A A . 52 ARG HA 1 1
28 34162 1 1 52 ARG HB2 H 76.131 0.802 2.306 1.00 . A A . 52 ARG HB2 1 1
28 34163 1 1 52 ARG HB3 H 76.680 -0.849 2.577 1.00 . A A . 52 ARG HB3 1 1
28 34164 1 1 52 ARG HD2 H 78.430 1.725 2.606 1.00 . A A . 52 ARG HD2 1 1
28 34165 1 1 52 ARG HD3 H 78.946 0.090 3.003 1.00 . A A . 52 ARG HD3 1 1
28 34166 1 1 52 ARG HE H 80.831 0.387 1.635 1.00 . A A . 52 ARG HE 1 1
28 34167 1 1 52 ARG HG2 H 78.277 -0.654 0.731 1.00 . A A . 52 ARG HG2 1 1
28 34168 1 1 52 ARG HG3 H 77.708 0.979 0.386 1.00 . A A . 52 ARG HG3 1 1
28 34169 1 1 52 ARG HH11 H 78.550 2.965 1.299 1.00 . A A . 52 ARG HH11 1 1
28 34170 1 1 52 ARG HH12 H 79.650 4.024 0.481 1.00 . A A . 52 ARG HH12 1 1
28 34171 1 1 52 ARG HH21 H 82.290 1.779 0.557 1.00 . A A . 52 ARG HH21 1 1
28 34172 1 1 52 ARG HH22 H 81.755 3.344 0.043 1.00 . A A . 52 ARG HH22 1 1
28 34173 1 1 52 ARG N N 76.078 -1.784 0.125 1.00 . A A . 52 ARG N 1 1
28 34174 1 1 52 ARG NE N 80.132 1.072 1.592 1.00 . A A . 52 ARG NE 1 1
28 34175 1 1 52 ARG NH1 N 79.458 3.145 0.917 1.00 . A A . 52 ARG NH1 1 1
28 34176 1 1 52 ARG NH2 N 81.571 2.471 0.495 1.00 . A A . 52 ARG NH2 1 1
28 34177 1 1 52 ARG O O 75.948 0.627 -1.243 1.00 . A A . 52 ARG O 1 1
28 34178 1 1 53 GLY C C 72.681 3.211 -0.371 1.00 . A A . 53 GLY C 1 1
28 34179 1 1 53 GLY CA C 73.894 2.428 -0.876 1.00 . A A . 53 GLY CA 1 1
28 34180 1 1 53 GLY H H 73.704 1.201 0.846 1.00 . A A . 53 GLY H 1 1
28 34181 1 1 53 GLY HA2 H 74.739 3.099 -0.943 1.00 . A A . 53 GLY HA2 1 1
28 34182 1 1 53 GLY HA3 H 73.685 2.029 -1.853 1.00 . A A . 53 GLY HA3 1 1
28 34183 1 1 53 GLY N N 74.233 1.333 0.030 1.00 . A A . 53 GLY N 1 1
28 34184 1 1 53 GLY O O 72.640 3.606 0.795 1.00 . A A . 53 GLY O 1 1
28 34185 1 1 54 LYS C C 69.245 3.418 -1.216 1.00 . A A . 54 LYS C 1 1
28 34186 1 1 54 LYS CA C 70.503 4.214 -0.881 1.00 . A A . 54 LYS CA 1 1
28 34187 1 1 54 LYS CB C 70.488 5.549 -1.637 1.00 . A A . 54 LYS CB 1 1
28 34188 1 1 54 LYS CD C 71.633 7.749 -1.919 1.00 . A A . 54 LYS CD 1 1
28 34189 1 1 54 LYS CE C 72.786 8.628 -1.433 1.00 . A A . 54 LYS CE 1 1
28 34190 1 1 54 LYS CG C 71.650 6.423 -1.156 1.00 . A A . 54 LYS CG 1 1
28 34191 1 1 54 LYS H H 71.797 3.132 -2.173 1.00 . A A . 54 LYS H 1 1
28 34192 1 1 54 LYS HA H 70.518 4.413 0.184 1.00 . A A . 54 LYS HA 1 1
28 34193 1 1 54 LYS HB2 H 70.591 5.366 -2.697 1.00 . A A . 54 LYS HB2 1 1
28 34194 1 1 54 LYS HB3 H 69.555 6.067 -1.453 1.00 . A A . 54 LYS HB3 1 1
28 34195 1 1 54 LYS HD2 H 71.739 7.558 -2.976 1.00 . A A . 54 LYS HD2 1 1
28 34196 1 1 54 LYS HD3 H 70.697 8.254 -1.735 1.00 . A A . 54 LYS HD3 1 1
28 34197 1 1 54 LYS HE2 H 72.655 8.837 -0.381 1.00 . A A . 54 LYS HE2 1 1
28 34198 1 1 54 LYS HE3 H 73.723 8.111 -1.582 1.00 . A A . 54 LYS HE3 1 1
28 34199 1 1 54 LYS HG2 H 71.547 6.612 -0.097 1.00 . A A . 54 LYS HG2 1 1
28 34200 1 1 54 LYS HG3 H 72.585 5.915 -1.343 1.00 . A A . 54 LYS HG3 1 1
28 34201 1 1 54 LYS HZ1 H 71.875 10.380 -2.101 1.00 . A A . 54 LYS HZ1 1 1
28 34202 1 1 54 LYS HZ2 H 72.991 9.715 -3.196 1.00 . A A . 54 LYS HZ2 1 1
28 34203 1 1 54 LYS HZ3 H 73.540 10.529 -1.811 1.00 . A A . 54 LYS HZ3 1 1
28 34204 1 1 54 LYS N N 71.705 3.455 -1.253 1.00 . A A . 54 LYS N 1 1
28 34205 1 1 54 LYS NZ N 72.799 9.910 -2.193 1.00 . A A . 54 LYS NZ 1 1
28 34206 1 1 54 LYS O O 69.221 2.659 -2.184 1.00 . A A . 54 LYS O 1 1
28 34207 1 1 55 ILE C C 65.891 3.802 -1.214 1.00 . A A . 55 ILE C 1 1
28 34208 1 1 55 ILE CA C 66.944 2.864 -0.604 1.00 . A A . 55 ILE CA 1 1
28 34209 1 1 55 ILE CB C 66.432 2.355 0.752 1.00 . A A . 55 ILE CB 1 1
28 34210 1 1 55 ILE CD1 C 68.391 0.752 0.855 1.00 . A A . 55 ILE CD1 1 1
28 34211 1 1 55 ILE CG1 C 67.599 1.829 1.604 1.00 . A A . 55 ILE CG1 1 1
28 34212 1 1 55 ILE CG2 C 65.416 1.229 0.545 1.00 . A A . 55 ILE CG2 1 1
28 34213 1 1 55 ILE H H 68.285 4.196 0.364 1.00 . A A . 55 ILE H 1 1
28 34214 1 1 55 ILE HA H 67.105 2.025 -1.271 1.00 . A A . 55 ILE HA 1 1
28 34215 1 1 55 ILE HB H 65.954 3.169 1.278 1.00 . A A . 55 ILE HB 1 1
28 34216 1 1 55 ILE HD11 H 68.915 0.134 1.570 1.00 . A A . 55 ILE HD11 1 1
28 34217 1 1 55 ILE HD12 H 69.109 1.226 0.204 1.00 . A A . 55 ILE HD12 1 1
28 34218 1 1 55 ILE HD13 H 67.723 0.141 0.273 1.00 . A A . 55 ILE HD13 1 1
28 34219 1 1 55 ILE HG12 H 68.262 2.648 1.845 1.00 . A A . 55 ILE HG12 1 1
28 34220 1 1 55 ILE HG13 H 67.207 1.410 2.519 1.00 . A A . 55 ILE HG13 1 1
28 34221 1 1 55 ILE HG21 H 65.857 0.465 -0.075 1.00 . A A . 55 ILE HG21 1 1
28 34222 1 1 55 ILE HG22 H 64.532 1.618 0.063 1.00 . A A . 55 ILE HG22 1 1
28 34223 1 1 55 ILE HG23 H 65.152 0.802 1.501 1.00 . A A . 55 ILE HG23 1 1
28 34224 1 1 55 ILE N N 68.203 3.584 -0.400 1.00 . A A . 55 ILE N 1 1
28 34225 1 1 55 ILE O O 65.552 4.826 -0.623 1.00 . A A . 55 ILE O 1 1
28 34226 1 1 56 VAL C C 62.982 4.103 -2.488 1.00 . A A . 56 VAL C 1 1
28 34227 1 1 56 VAL CA C 64.389 4.310 -3.069 1.00 . A A . 56 VAL CA 1 1
28 34228 1 1 56 VAL CB C 64.382 4.030 -4.590 1.00 . A A . 56 VAL CB 1 1
28 34229 1 1 56 VAL CG1 C 63.087 4.554 -5.233 1.00 . A A . 56 VAL CG1 1 1
28 34230 1 1 56 VAL CG2 C 65.571 4.737 -5.245 1.00 . A A . 56 VAL CG2 1 1
28 34231 1 1 56 VAL H H 65.698 2.641 -2.844 1.00 . A A . 56 VAL H 1 1
28 34232 1 1 56 VAL HA H 64.667 5.343 -2.916 1.00 . A A . 56 VAL HA 1 1
28 34233 1 1 56 VAL HB H 64.457 2.964 -4.757 1.00 . A A . 56 VAL HB 1 1
28 34234 1 1 56 VAL HG11 H 62.270 3.888 -4.994 1.00 . A A . 56 VAL HG11 1 1
28 34235 1 1 56 VAL HG12 H 63.206 4.602 -6.305 1.00 . A A . 56 VAL HG12 1 1
28 34236 1 1 56 VAL HG13 H 62.869 5.540 -4.850 1.00 . A A . 56 VAL HG13 1 1
28 34237 1 1 56 VAL HG21 H 65.439 5.807 -5.166 1.00 . A A . 56 VAL HG21 1 1
28 34238 1 1 56 VAL HG22 H 65.627 4.459 -6.287 1.00 . A A . 56 VAL HG22 1 1
28 34239 1 1 56 VAL HG23 H 66.484 4.450 -4.745 1.00 . A A . 56 VAL HG23 1 1
28 34240 1 1 56 VAL N N 65.388 3.461 -2.403 1.00 . A A . 56 VAL N 1 1
28 34241 1 1 56 VAL O O 62.319 5.072 -2.119 1.00 . A A . 56 VAL O 1 1
28 34242 1 1 57 LYS C C 61.014 1.115 -1.533 1.00 . A A . 57 LYS C 1 1
28 34243 1 1 57 LYS CA C 61.182 2.588 -1.893 1.00 . A A . 57 LYS CA 1 1
28 34244 1 1 57 LYS CB C 60.127 3.006 -2.926 1.00 . A A . 57 LYS CB 1 1
28 34245 1 1 57 LYS CD C 57.688 3.396 -3.326 1.00 . A A . 57 LYS CD 1 1
28 34246 1 1 57 LYS CE C 56.289 3.260 -2.720 1.00 . A A . 57 LYS CE 1 1
28 34247 1 1 57 LYS CG C 58.722 2.861 -2.334 1.00 . A A . 57 LYS CG 1 1
28 34248 1 1 57 LYS H H 63.081 2.107 -2.728 1.00 . A A . 57 LYS H 1 1
28 34249 1 1 57 LYS HA H 61.041 3.180 -1.001 1.00 . A A . 57 LYS HA 1 1
28 34250 1 1 57 LYS HB2 H 60.290 4.036 -3.209 1.00 . A A . 57 LYS HB2 1 1
28 34251 1 1 57 LYS HB3 H 60.210 2.379 -3.802 1.00 . A A . 57 LYS HB3 1 1
28 34252 1 1 57 LYS HD2 H 57.892 4.435 -3.535 1.00 . A A . 57 LYS HD2 1 1
28 34253 1 1 57 LYS HD3 H 57.736 2.825 -4.242 1.00 . A A . 57 LYS HD3 1 1
28 34254 1 1 57 LYS HE2 H 56.091 2.220 -2.508 1.00 . A A . 57 LYS HE2 1 1
28 34255 1 1 57 LYS HE3 H 56.237 3.830 -1.805 1.00 . A A . 57 LYS HE3 1 1
28 34256 1 1 57 LYS HG2 H 58.517 1.819 -2.140 1.00 . A A . 57 LYS HG2 1 1
28 34257 1 1 57 LYS HG3 H 58.657 3.421 -1.414 1.00 . A A . 57 LYS HG3 1 1
28 34258 1 1 57 LYS HZ1 H 55.623 4.638 -4.133 1.00 . A A . 57 LYS HZ1 1 1
28 34259 1 1 57 LYS HZ2 H 54.387 3.970 -3.178 1.00 . A A . 57 LYS HZ2 1 1
28 34260 1 1 57 LYS HZ3 H 55.099 3.050 -4.414 1.00 . A A . 57 LYS HZ3 1 1
28 34261 1 1 57 LYS N N 62.522 2.854 -2.420 1.00 . A A . 57 LYS N 1 1
28 34262 1 1 57 LYS NZ N 55.273 3.770 -3.683 1.00 . A A . 57 LYS NZ 1 1
28 34263 1 1 57 LYS O O 61.746 0.260 -2.025 1.00 . A A . 57 LYS O 1 1
28 34264 1 1 58 ILE C C 58.802 -1.248 -1.150 1.00 . A A . 58 ILE C 1 1
28 34265 1 1 58 ILE CA C 59.798 -0.543 -0.222 1.00 . A A . 58 ILE CA 1 1
28 34266 1 1 58 ILE CB C 59.275 -0.517 1.230 1.00 . A A . 58 ILE CB 1 1
28 34267 1 1 58 ILE CD1 C 58.809 -1.961 3.244 1.00 . A A . 58 ILE CD1 1 1
28 34268 1 1 58 ILE CG1 C 59.532 -1.874 1.893 1.00 . A A . 58 ILE CG1 1 1
28 34269 1 1 58 ILE CG2 C 57.774 -0.198 1.259 1.00 . A A . 58 ILE CG2 1 1
28 34270 1 1 58 ILE H H 59.504 1.554 -0.289 1.00 . A A . 58 ILE H 1 1
28 34271 1 1 58 ILE HA H 60.725 -1.090 -0.248 1.00 . A A . 58 ILE HA 1 1
28 34272 1 1 58 ILE HB H 59.801 0.249 1.771 1.00 . A A . 58 ILE HB 1 1
28 34273 1 1 58 ILE HD11 H 59.175 -2.819 3.792 1.00 . A A . 58 ILE HD11 1 1
28 34274 1 1 58 ILE HD12 H 57.747 -2.071 3.080 1.00 . A A . 58 ILE HD12 1 1
28 34275 1 1 58 ILE HD13 H 58.995 -1.063 3.816 1.00 . A A . 58 ILE HD13 1 1
28 34276 1 1 58 ILE HG12 H 59.172 -2.656 1.246 1.00 . A A . 58 ILE HG12 1 1
28 34277 1 1 58 ILE HG13 H 60.594 -1.995 2.047 1.00 . A A . 58 ILE HG13 1 1
28 34278 1 1 58 ILE HG21 H 57.495 0.121 2.254 1.00 . A A . 58 ILE HG21 1 1
28 34279 1 1 58 ILE HG22 H 57.210 -1.081 0.997 1.00 . A A . 58 ILE HG22 1 1
28 34280 1 1 58 ILE HG23 H 57.559 0.593 0.557 1.00 . A A . 58 ILE HG23 1 1
28 34281 1 1 58 ILE N N 60.050 0.827 -0.659 1.00 . A A . 58 ILE N 1 1
28 34282 1 1 58 ILE O O 57.654 -0.828 -1.285 1.00 . A A . 58 ILE O 1 1
28 34283 1 1 59 LEU C C 57.767 -4.300 -2.000 1.00 . A A . 59 LEU C 1 1
28 34284 1 1 59 LEU CA C 58.383 -3.088 -2.705 1.00 . A A . 59 LEU CA 1 1
28 34285 1 1 59 LEU CB C 59.176 -3.559 -3.929 1.00 . A A . 59 LEU CB 1 1
28 34286 1 1 59 LEU CD1 C 60.535 -2.836 -5.897 1.00 . A A . 59 LEU CD1 1 1
28 34287 1 1 59 LEU CD2 C 58.351 -1.676 -5.405 1.00 . A A . 59 LEU CD2 1 1
28 34288 1 1 59 LEU CG C 59.593 -2.356 -4.786 1.00 . A A . 59 LEU CG 1 1
28 34289 1 1 59 LEU H H 60.186 -2.623 -1.655 1.00 . A A . 59 LEU H 1 1
28 34290 1 1 59 LEU HA H 57.579 -2.448 -3.043 1.00 . A A . 59 LEU HA 1 1
28 34291 1 1 59 LEU HB2 H 60.059 -4.084 -3.600 1.00 . A A . 59 LEU HB2 1 1
28 34292 1 1 59 LEU HB3 H 58.565 -4.225 -4.519 1.00 . A A . 59 LEU HB3 1 1
28 34293 1 1 59 LEU HD11 H 61.487 -3.101 -5.467 1.00 . A A . 59 LEU HD11 1 1
28 34294 1 1 59 LEU HD12 H 60.675 -2.046 -6.619 1.00 . A A . 59 LEU HD12 1 1
28 34295 1 1 59 LEU HD13 H 60.107 -3.699 -6.386 1.00 . A A . 59 LEU HD13 1 1
28 34296 1 1 59 LEU HD21 H 58.609 -1.236 -6.359 1.00 . A A . 59 LEU HD21 1 1
28 34297 1 1 59 LEU HD22 H 58.007 -0.897 -4.740 1.00 . A A . 59 LEU HD22 1 1
28 34298 1 1 59 LEU HD23 H 57.560 -2.399 -5.546 1.00 . A A . 59 LEU HD23 1 1
28 34299 1 1 59 LEU HG H 60.120 -1.644 -4.165 1.00 . A A . 59 LEU HG 1 1
28 34300 1 1 59 LEU N N 59.252 -2.329 -1.794 1.00 . A A . 59 LEU N 1 1
28 34301 1 1 59 LEU O O 56.781 -4.864 -2.474 1.00 . A A . 59 LEU O 1 1
28 34302 1 1 60 TYR C C 57.293 -5.406 1.251 1.00 . A A . 60 TYR C 1 1
28 34303 1 1 60 TYR CA C 57.852 -5.858 -0.101 1.00 . A A . 60 TYR CA 1 1
28 34304 1 1 60 TYR CB C 58.996 -6.880 0.110 1.00 . A A . 60 TYR CB 1 1
28 34305 1 1 60 TYR CD1 C 59.013 -7.515 -2.355 1.00 . A A . 60 TYR CD1 1 1
28 34306 1 1 60 TYR CD2 C 58.988 -9.295 -0.706 1.00 . A A . 60 TYR CD2 1 1
28 34307 1 1 60 TYR CE1 C 59.009 -8.468 -3.380 1.00 . A A . 60 TYR CE1 1 1
28 34308 1 1 60 TYR CE2 C 58.983 -10.242 -1.736 1.00 . A A . 60 TYR CE2 1 1
28 34309 1 1 60 TYR CG C 59.003 -7.918 -1.012 1.00 . A A . 60 TYR CG 1 1
28 34310 1 1 60 TYR CZ C 58.993 -9.830 -3.071 1.00 . A A . 60 TYR CZ 1 1
28 34311 1 1 60 TYR H H 59.135 -4.215 -0.537 1.00 . A A . 60 TYR H 1 1
28 34312 1 1 60 TYR HA H 57.047 -6.334 -0.651 1.00 . A A . 60 TYR HA 1 1
28 34313 1 1 60 TYR HB2 H 59.942 -6.354 0.111 1.00 . A A . 60 TYR HB2 1 1
28 34314 1 1 60 TYR HB3 H 58.875 -7.376 1.062 1.00 . A A . 60 TYR HB3 1 1
28 34315 1 1 60 TYR HD1 H 59.031 -6.468 -2.604 1.00 . A A . 60 TYR HD1 1 1
28 34316 1 1 60 TYR HD2 H 58.983 -9.628 0.322 1.00 . A A . 60 TYR HD2 1 1
28 34317 1 1 60 TYR HE1 H 59.014 -8.151 -4.411 1.00 . A A . 60 TYR HE1 1 1
28 34318 1 1 60 TYR HE2 H 58.973 -11.295 -1.498 1.00 . A A . 60 TYR HE2 1 1
28 34319 1 1 60 TYR HH H 59.391 -11.569 -3.744 1.00 . A A . 60 TYR HH 1 1
28 34320 1 1 60 TYR N N 58.352 -4.702 -0.868 1.00 . A A . 60 TYR N 1 1
28 34321 1 1 60 TYR O O 57.777 -4.445 1.848 1.00 . A A . 60 TYR O 1 1
28 34322 1 1 60 TYR OH O 58.986 -10.768 -4.082 1.00 . A A . 60 TYR OH 1 1
28 34323 1 1 61 ARG C C 55.619 -7.014 3.909 1.00 . A A . 61 ARG C 1 1
28 34324 1 1 61 ARG CA C 55.612 -5.785 3.000 1.00 . A A . 61 ARG CA 1 1
28 34325 1 1 61 ARG CB C 54.174 -5.319 2.753 1.00 . A A . 61 ARG CB 1 1
28 34326 1 1 61 ARG CD C 52.170 -4.234 3.774 1.00 . A A . 61 ARG CD 1 1
28 34327 1 1 61 ARG CG C 53.532 -4.864 4.068 1.00 . A A . 61 ARG CG 1 1
28 34328 1 1 61 ARG CZ C 52.610 -1.852 3.568 1.00 . A A . 61 ARG CZ 1 1
28 34329 1 1 61 ARG H H 55.906 -6.858 1.188 1.00 . A A . 61 ARG H 1 1
28 34330 1 1 61 ARG HA H 56.158 -4.989 3.490 1.00 . A A . 61 ARG HA 1 1
28 34331 1 1 61 ARG HB2 H 54.178 -4.499 2.053 1.00 . A A . 61 ARG HB2 1 1
28 34332 1 1 61 ARG HB3 H 53.600 -6.137 2.346 1.00 . A A . 61 ARG HB3 1 1
28 34333 1 1 61 ARG HD2 H 51.564 -4.934 3.219 1.00 . A A . 61 ARG HD2 1 1
28 34334 1 1 61 ARG HD3 H 51.677 -3.997 4.706 1.00 . A A . 61 ARG HD3 1 1
28 34335 1 1 61 ARG HE H 52.254 -3.059 2.011 1.00 . A A . 61 ARG HE 1 1
28 34336 1 1 61 ARG HG2 H 53.398 -5.713 4.718 1.00 . A A . 61 ARG HG2 1 1
28 34337 1 1 61 ARG HG3 H 54.168 -4.136 4.548 1.00 . A A . 61 ARG HG3 1 1
28 34338 1 1 61 ARG HH11 H 52.605 -2.598 5.425 1.00 . A A . 61 ARG HH11 1 1
28 34339 1 1 61 ARG HH12 H 52.921 -0.899 5.300 1.00 . A A . 61 ARG HH12 1 1
28 34340 1 1 61 ARG HH21 H 52.680 -0.835 1.844 1.00 . A A . 61 ARG HH21 1 1
28 34341 1 1 61 ARG HH22 H 52.958 0.098 3.277 1.00 . A A . 61 ARG HH22 1 1
28 34342 1 1 61 ARG N N 56.254 -6.109 1.720 1.00 . A A . 61 ARG N 1 1
28 34343 1 1 61 ARG NE N 52.339 -3.017 2.988 1.00 . A A . 61 ARG NE 1 1
28 34344 1 1 61 ARG NH1 N 52.722 -1.777 4.866 1.00 . A A . 61 ARG NH1 1 1
28 34345 1 1 61 ARG NH2 N 52.763 -0.779 2.839 1.00 . A A . 61 ARG NH2 1 1
28 34346 1 1 61 ARG O O 55.801 -8.139 3.445 1.00 . A A . 61 ARG O 1 1
28 34347 1 1 62 GLU C C 54.344 -8.898 5.909 1.00 . A A . 62 GLU C 1 1
28 34348 1 1 62 GLU CA C 55.449 -7.880 6.177 1.00 . A A . 62 GLU CA 1 1
28 34349 1 1 62 GLU CB C 55.260 -7.330 7.595 1.00 . A A . 62 GLU CB 1 1
28 34350 1 1 62 GLU CD C 56.282 -5.936 9.403 1.00 . A A . 62 GLU CD 1 1
28 34351 1 1 62 GLU CG C 56.478 -6.504 8.002 1.00 . A A . 62 GLU CG 1 1
28 34352 1 1 62 GLU H H 55.314 -5.868 5.517 1.00 . A A . 62 GLU H 1 1
28 34353 1 1 62 GLU HA H 56.402 -8.383 6.130 1.00 . A A . 62 GLU HA 1 1
28 34354 1 1 62 GLU HB2 H 54.374 -6.711 7.631 1.00 . A A . 62 GLU HB2 1 1
28 34355 1 1 62 GLU HB3 H 55.148 -8.156 8.282 1.00 . A A . 62 GLU HB3 1 1
28 34356 1 1 62 GLU HG2 H 57.350 -7.135 7.990 1.00 . A A . 62 GLU HG2 1 1
28 34357 1 1 62 GLU HG3 H 56.613 -5.691 7.306 1.00 . A A . 62 GLU HG3 1 1
28 34358 1 1 62 GLU N N 55.442 -6.789 5.206 1.00 . A A . 62 GLU N 1 1
28 34359 1 1 62 GLU O O 53.205 -8.534 5.616 1.00 . A A . 62 GLU O 1 1
28 34360 1 1 62 GLU OE1 O 55.207 -6.118 9.953 1.00 . A A . 62 GLU OE1 1 1
28 34361 1 1 62 GLU OE2 O 57.214 -5.331 9.910 1.00 . A A . 62 GLU OE2 1 1
28 34362 1 1 63 GLY C C 53.527 -11.565 4.357 1.00 . A A . 63 GLY C 1 1
28 34363 1 1 63 GLY CA C 53.718 -11.256 5.837 1.00 . A A . 63 GLY CA 1 1
28 34364 1 1 63 GLY H H 55.620 -10.401 6.289 1.00 . A A . 63 GLY H 1 1
28 34365 1 1 63 GLY HA2 H 54.052 -12.150 6.346 1.00 . A A . 63 GLY HA2 1 1
28 34366 1 1 63 GLY HA3 H 52.768 -10.949 6.252 1.00 . A A . 63 GLY HA3 1 1
28 34367 1 1 63 GLY N N 54.693 -10.179 6.041 1.00 . A A . 63 GLY N 1 1
28 34368 1 1 63 GLY O O 52.672 -12.370 3.990 1.00 . A A . 63 GLY O 1 1
28 34369 1 1 64 GLN C C 54.820 -12.474 1.665 1.00 . A A . 64 GLN C 1 1
28 34370 1 1 64 GLN CA C 54.206 -11.137 2.073 1.00 . A A . 64 GLN CA 1 1
28 34371 1 1 64 GLN CB C 54.905 -10.001 1.321 1.00 . A A . 64 GLN CB 1 1
28 34372 1 1 64 GLN CD C 53.141 -9.845 -0.452 1.00 . A A . 64 GLN CD 1 1
28 34373 1 1 64 GLN CG C 54.620 -10.102 -0.182 1.00 . A A . 64 GLN CG 1 1
28 34374 1 1 64 GLN H H 54.986 -10.287 3.854 1.00 . A A . 64 GLN H 1 1
28 34375 1 1 64 GLN HA H 53.161 -11.138 1.804 1.00 . A A . 64 GLN HA 1 1
28 34376 1 1 64 GLN HB2 H 54.543 -9.055 1.692 1.00 . A A . 64 GLN HB2 1 1
28 34377 1 1 64 GLN HB3 H 55.968 -10.069 1.488 1.00 . A A . 64 GLN HB3 1 1
28 34378 1 1 64 GLN HE21 H 53.034 -11.146 -1.949 1.00 . A A . 64 GLN HE21 1 1
28 34379 1 1 64 GLN HE22 H 51.588 -10.334 -1.586 1.00 . A A . 64 GLN HE22 1 1
28 34380 1 1 64 GLN HG2 H 55.213 -9.369 -0.707 1.00 . A A . 64 GLN HG2 1 1
28 34381 1 1 64 GLN HG3 H 54.880 -11.089 -0.530 1.00 . A A . 64 GLN HG3 1 1
28 34382 1 1 64 GLN N N 54.320 -10.922 3.510 1.00 . A A . 64 GLN N 1 1
28 34383 1 1 64 GLN NE2 N 52.539 -10.496 -1.410 1.00 . A A . 64 GLN NE2 1 1
28 34384 1 1 64 GLN O O 55.963 -12.781 2.004 1.00 . A A . 64 GLN O 1 1
28 34385 1 1 64 GLN OE1 O 52.518 -9.026 0.225 1.00 . A A . 64 GLN OE1 1 1
28 34386 1 1 65 VAL C C 54.457 -14.542 -1.107 1.00 . A A . 65 VAL C 1 1
28 34387 1 1 65 VAL CA C 54.490 -14.560 0.419 1.00 . A A . 65 VAL CA 1 1
28 34388 1 1 65 VAL CB C 53.549 -15.662 0.915 1.00 . A A . 65 VAL CB 1 1
28 34389 1 1 65 VAL CG1 C 54.008 -17.020 0.372 1.00 . A A . 65 VAL CG1 1 1
28 34390 1 1 65 VAL CG2 C 53.524 -15.706 2.450 1.00 . A A . 65 VAL CG2 1 1
28 34391 1 1 65 VAL H H 53.152 -12.934 0.675 1.00 . A A . 65 VAL H 1 1
28 34392 1 1 65 VAL HA H 55.496 -14.762 0.758 1.00 . A A . 65 VAL HA 1 1
28 34393 1 1 65 VAL HB H 52.559 -15.457 0.553 1.00 . A A . 65 VAL HB 1 1
28 34394 1 1 65 VAL HG11 H 53.875 -17.048 -0.699 1.00 . A A . 65 VAL HG11 1 1
28 34395 1 1 65 VAL HG12 H 53.422 -17.804 0.828 1.00 . A A . 65 VAL HG12 1 1
28 34396 1 1 65 VAL HG13 H 55.050 -17.168 0.610 1.00 . A A . 65 VAL HG13 1 1
28 34397 1 1 65 VAL HG21 H 54.371 -16.270 2.814 1.00 . A A . 65 VAL HG21 1 1
28 34398 1 1 65 VAL HG22 H 52.612 -16.186 2.776 1.00 . A A . 65 VAL HG22 1 1
28 34399 1 1 65 VAL HG23 H 53.559 -14.702 2.847 1.00 . A A . 65 VAL HG23 1 1
28 34400 1 1 65 VAL N N 54.045 -13.254 0.916 1.00 . A A . 65 VAL N 1 1
28 34401 1 1 65 VAL O O 53.443 -14.179 -1.699 1.00 . A A . 65 VAL O 1 1
28 34402 1 1 66 VAL C C 56.603 -15.973 -3.739 1.00 . A A . 66 VAL C 1 1
28 34403 1 1 66 VAL CA C 55.634 -14.900 -3.209 1.00 . A A . 66 VAL CA 1 1
28 34404 1 1 66 VAL CB C 56.082 -13.504 -3.697 1.00 . A A . 66 VAL CB 1 1
28 34405 1 1 66 VAL CG1 C 54.866 -12.641 -4.070 1.00 . A A . 66 VAL CG1 1 1
28 34406 1 1 66 VAL CG2 C 56.855 -12.795 -2.584 1.00 . A A . 66 VAL CG2 1 1
28 34407 1 1 66 VAL H H 56.357 -15.176 -1.227 1.00 . A A . 66 VAL H 1 1
28 34408 1 1 66 VAL HA H 54.647 -15.109 -3.594 1.00 . A A . 66 VAL HA 1 1
28 34409 1 1 66 VAL HB H 56.724 -13.609 -4.561 1.00 . A A . 66 VAL HB 1 1
28 34410 1 1 66 VAL HG11 H 54.338 -13.092 -4.896 1.00 . A A . 66 VAL HG11 1 1
28 34411 1 1 66 VAL HG12 H 55.201 -11.655 -4.355 1.00 . A A . 66 VAL HG12 1 1
28 34412 1 1 66 VAL HG13 H 54.208 -12.564 -3.219 1.00 . A A . 66 VAL HG13 1 1
28 34413 1 1 66 VAL HG21 H 57.250 -11.867 -2.960 1.00 . A A . 66 VAL HG21 1 1
28 34414 1 1 66 VAL HG22 H 57.665 -13.427 -2.248 1.00 . A A . 66 VAL HG22 1 1
28 34415 1 1 66 VAL HG23 H 56.189 -12.593 -1.759 1.00 . A A . 66 VAL HG23 1 1
28 34416 1 1 66 VAL N N 55.569 -14.911 -1.743 1.00 . A A . 66 VAL N 1 1
28 34417 1 1 66 VAL O O 57.533 -16.377 -3.043 1.00 . A A . 66 VAL O 1 1
28 34418 1 1 67 PRO C C 58.670 -16.900 -5.938 1.00 . A A . 67 PRO C 1 1
28 34419 1 1 67 PRO CA C 57.280 -17.453 -5.600 1.00 . A A . 67 PRO CA 1 1
28 34420 1 1 67 PRO CB C 56.510 -17.843 -6.872 1.00 . A A . 67 PRO CB 1 1
28 34421 1 1 67 PRO CD C 55.312 -15.997 -5.872 1.00 . A A . 67 PRO CD 1 1
28 34422 1 1 67 PRO CG C 55.691 -16.637 -7.210 1.00 . A A . 67 PRO CG 1 1
28 34423 1 1 67 PRO HA H 57.370 -18.308 -4.962 1.00 . A A . 67 PRO HA 1 1
28 34424 1 1 67 PRO HB2 H 57.197 -18.075 -7.676 1.00 . A A . 67 PRO HB2 1 1
28 34425 1 1 67 PRO HB3 H 55.862 -18.687 -6.679 1.00 . A A . 67 PRO HB3 1 1
28 34426 1 1 67 PRO HD2 H 55.288 -14.920 -5.961 1.00 . A A . 67 PRO HD2 1 1
28 34427 1 1 67 PRO HD3 H 54.363 -16.374 -5.524 1.00 . A A . 67 PRO HD3 1 1
28 34428 1 1 67 PRO HG2 H 56.275 -15.946 -7.806 1.00 . A A . 67 PRO HG2 1 1
28 34429 1 1 67 PRO HG3 H 54.798 -16.925 -7.742 1.00 . A A . 67 PRO HG3 1 1
28 34430 1 1 67 PRO N N 56.402 -16.425 -4.961 1.00 . A A . 67 PRO N 1 1
28 34431 1 1 67 PRO O O 58.809 -15.733 -6.303 1.00 . A A . 67 PRO O 1 1
28 34432 1 1 68 VAL C C 61.139 -16.777 -7.552 1.00 . A A . 68 VAL C 1 1
28 34433 1 1 68 VAL CA C 61.058 -17.344 -6.136 1.00 . A A . 68 VAL CA 1 1
28 34434 1 1 68 VAL CB C 62.013 -18.555 -5.989 1.00 . A A . 68 VAL CB 1 1
28 34435 1 1 68 VAL CG1 C 63.351 -18.288 -6.697 1.00 . A A . 68 VAL CG1 1 1
28 34436 1 1 68 VAL CG2 C 62.294 -18.815 -4.502 1.00 . A A . 68 VAL CG2 1 1
28 34437 1 1 68 VAL H H 59.507 -18.674 -5.530 1.00 . A A . 68 VAL H 1 1
28 34438 1 1 68 VAL HA H 61.361 -16.573 -5.440 1.00 . A A . 68 VAL HA 1 1
28 34439 1 1 68 VAL HB H 61.549 -19.430 -6.421 1.00 . A A . 68 VAL HB 1 1
28 34440 1 1 68 VAL HG11 H 64.073 -19.033 -6.395 1.00 . A A . 68 VAL HG11 1 1
28 34441 1 1 68 VAL HG12 H 63.713 -17.310 -6.425 1.00 . A A . 68 VAL HG12 1 1
28 34442 1 1 68 VAL HG13 H 63.213 -18.337 -7.767 1.00 . A A . 68 VAL HG13 1 1
28 34443 1 1 68 VAL HG21 H 61.388 -18.693 -3.936 1.00 . A A . 68 VAL HG21 1 1
28 34444 1 1 68 VAL HG22 H 63.036 -18.119 -4.143 1.00 . A A . 68 VAL HG22 1 1
28 34445 1 1 68 VAL HG23 H 62.660 -19.824 -4.377 1.00 . A A . 68 VAL HG23 1 1
28 34446 1 1 68 VAL N N 59.685 -17.754 -5.827 1.00 . A A . 68 VAL N 1 1
28 34447 1 1 68 VAL O O 60.661 -17.384 -8.510 1.00 . A A . 68 VAL O 1 1
28 34448 1 1 69 GLY C C 61.237 -13.572 -8.977 1.00 . A A . 69 GLY C 1 1
28 34449 1 1 69 GLY CA C 61.911 -14.940 -8.975 1.00 . A A . 69 GLY CA 1 1
28 34450 1 1 69 GLY H H 62.115 -15.168 -6.869 1.00 . A A . 69 GLY H 1 1
28 34451 1 1 69 GLY HA2 H 62.964 -14.820 -9.191 1.00 . A A . 69 GLY HA2 1 1
28 34452 1 1 69 GLY HA3 H 61.463 -15.549 -9.751 1.00 . A A . 69 GLY HA3 1 1
28 34453 1 1 69 GLY N N 61.756 -15.600 -7.674 1.00 . A A . 69 GLY N 1 1
28 34454 1 1 69 GLY O O 60.382 -13.298 -9.820 1.00 . A A . 69 GLY O 1 1
28 34455 1 1 70 SER C C 62.016 -10.372 -7.371 1.00 . A A . 70 SER C 1 1
28 34456 1 1 70 SER CA C 61.022 -11.379 -7.943 1.00 . A A . 70 SER CA 1 1
28 34457 1 1 70 SER CB C 59.782 -11.419 -7.056 1.00 . A A . 70 SER CB 1 1
28 34458 1 1 70 SER H H 62.293 -12.982 -7.373 1.00 . A A . 70 SER H 1 1
28 34459 1 1 70 SER HA H 60.731 -11.053 -8.933 1.00 . A A . 70 SER HA 1 1
28 34460 1 1 70 SER HB2 H 60.077 -11.564 -6.033 1.00 . A A . 70 SER HB2 1 1
28 34461 1 1 70 SER HB3 H 59.247 -10.482 -7.147 1.00 . A A . 70 SER HB3 1 1
28 34462 1 1 70 SER HG H 58.363 -12.710 -6.731 1.00 . A A . 70 SER HG 1 1
28 34463 1 1 70 SER N N 61.616 -12.714 -8.029 1.00 . A A . 70 SER N 1 1
28 34464 1 1 70 SER O O 63.108 -10.733 -6.933 1.00 . A A . 70 SER O 1 1
28 34465 1 1 70 SER OG O 58.949 -12.498 -7.462 1.00 . A A . 70 SER OG 1 1
28 34466 1 1 71 THR C C 61.983 -7.594 -5.483 1.00 . A A . 71 THR C 1 1
28 34467 1 1 71 THR CA C 62.462 -8.015 -6.872 1.00 . A A . 71 THR CA 1 1
28 34468 1 1 71 THR CB C 62.385 -6.834 -7.858 1.00 . A A . 71 THR CB 1 1
28 34469 1 1 71 THR CG2 C 62.759 -5.511 -7.178 1.00 . A A . 71 THR CG2 1 1
28 34470 1 1 71 THR H H 60.738 -8.883 -7.751 1.00 . A A . 71 THR H 1 1
28 34471 1 1 71 THR HA H 63.489 -8.350 -6.804 1.00 . A A . 71 THR HA 1 1
28 34472 1 1 71 THR HB H 61.379 -6.760 -8.243 1.00 . A A . 71 THR HB 1 1
28 34473 1 1 71 THR HG1 H 64.080 -6.577 -8.777 1.00 . A A . 71 THR HG1 1 1
28 34474 1 1 71 THR HG21 H 62.888 -4.748 -7.930 1.00 . A A . 71 THR HG21 1 1
28 34475 1 1 71 THR HG22 H 63.677 -5.635 -6.627 1.00 . A A . 71 THR HG22 1 1
28 34476 1 1 71 THR HG23 H 61.970 -5.214 -6.501 1.00 . A A . 71 THR HG23 1 1
28 34477 1 1 71 THR N N 61.619 -9.099 -7.384 1.00 . A A . 71 THR N 1 1
28 34478 1 1 71 THR O O 60.878 -7.074 -5.331 1.00 . A A . 71 THR O 1 1
28 34479 1 1 71 THR OG1 O 63.274 -7.073 -8.939 1.00 . A A . 71 THR OG1 1 1
28 34480 1 1 72 LEU C C 62.401 -5.966 -2.902 1.00 . A A . 72 LEU C 1 1
28 34481 1 1 72 LEU CA C 62.477 -7.473 -3.099 1.00 . A A . 72 LEU CA 1 1
28 34482 1 1 72 LEU CB C 63.540 -8.021 -2.145 1.00 . A A . 72 LEU CB 1 1
28 34483 1 1 72 LEU CD1 C 64.680 -10.052 -1.266 1.00 . A A . 72 LEU CD1 1 1
28 34484 1 1 72 LEU CD2 C 62.183 -10.087 -1.629 1.00 . A A . 72 LEU CD2 1 1
28 34485 1 1 72 LEU CG C 63.531 -9.555 -2.150 1.00 . A A . 72 LEU CG 1 1
28 34486 1 1 72 LEU H H 63.692 -8.248 -4.663 1.00 . A A . 72 LEU H 1 1
28 34487 1 1 72 LEU HA H 61.525 -7.906 -2.851 1.00 . A A . 72 LEU HA 1 1
28 34488 1 1 72 LEU HB2 H 64.512 -7.675 -2.463 1.00 . A A . 72 LEU HB2 1 1
28 34489 1 1 72 LEU HB3 H 63.341 -7.666 -1.145 1.00 . A A . 72 LEU HB3 1 1
28 34490 1 1 72 LEU HD11 H 65.614 -9.937 -1.795 1.00 . A A . 72 LEU HD11 1 1
28 34491 1 1 72 LEU HD12 H 64.527 -11.090 -1.023 1.00 . A A . 72 LEU HD12 1 1
28 34492 1 1 72 LEU HD13 H 64.709 -9.475 -0.356 1.00 . A A . 72 LEU HD13 1 1
28 34493 1 1 72 LEU HD21 H 61.509 -10.208 -2.463 1.00 . A A . 72 LEU HD21 1 1
28 34494 1 1 72 LEU HD22 H 61.756 -9.389 -0.923 1.00 . A A . 72 LEU HD22 1 1
28 34495 1 1 72 LEU HD23 H 62.326 -11.042 -1.147 1.00 . A A . 72 LEU HD23 1 1
28 34496 1 1 72 LEU HG H 63.688 -9.903 -3.160 1.00 . A A . 72 LEU HG 1 1
28 34497 1 1 72 LEU N N 62.823 -7.827 -4.476 1.00 . A A . 72 LEU N 1 1
28 34498 1 1 72 LEU O O 61.467 -5.454 -2.286 1.00 . A A . 72 LEU O 1 1
28 34499 1 1 73 LEU C C 64.447 -3.274 -4.317 1.00 . A A . 73 LEU C 1 1
28 34500 1 1 73 LEU CA C 63.504 -3.827 -3.240 1.00 . A A . 73 LEU CA 1 1
28 34501 1 1 73 LEU CB C 63.976 -3.545 -1.778 1.00 . A A . 73 LEU CB 1 1
28 34502 1 1 73 LEU CD1 C 64.409 -1.049 -1.801 1.00 . A A . 73 LEU CD1 1 1
28 34503 1 1 73 LEU CD2 C 65.718 -2.545 -0.281 1.00 . A A . 73 LEU CD2 1 1
28 34504 1 1 73 LEU CG C 65.045 -2.439 -1.660 1.00 . A A . 73 LEU CG 1 1
28 34505 1 1 73 LEU H H 64.145 -5.750 -3.842 1.00 . A A . 73 LEU H 1 1
28 34506 1 1 73 LEU HA H 62.523 -3.397 -3.387 1.00 . A A . 73 LEU HA 1 1
28 34507 1 1 73 LEU HB2 H 63.124 -3.257 -1.182 1.00 . A A . 73 LEU HB2 1 1
28 34508 1 1 73 LEU HB3 H 64.379 -4.463 -1.368 1.00 . A A . 73 LEU HB3 1 1
28 34509 1 1 73 LEU HD11 H 65.160 -0.347 -2.139 1.00 . A A . 73 LEU HD11 1 1
28 34510 1 1 73 LEU HD12 H 64.024 -0.726 -0.848 1.00 . A A . 73 LEU HD12 1 1
28 34511 1 1 73 LEU HD13 H 63.609 -1.085 -2.517 1.00 . A A . 73 LEU HD13 1 1
28 34512 1 1 73 LEU HD21 H 64.981 -2.383 0.491 1.00 . A A . 73 LEU HD21 1 1
28 34513 1 1 73 LEU HD22 H 66.491 -1.795 -0.202 1.00 . A A . 73 LEU HD22 1 1
28 34514 1 1 73 LEU HD23 H 66.155 -3.524 -0.160 1.00 . A A . 73 LEU HD23 1 1
28 34515 1 1 73 LEU HG H 65.784 -2.568 -2.416 1.00 . A A . 73 LEU HG 1 1
28 34516 1 1 73 LEU N N 63.416 -5.272 -3.394 1.00 . A A . 73 LEU N 1 1
28 34517 1 1 73 LEU O O 65.242 -4.023 -4.885 1.00 . A A . 73 LEU O 1 1
28 34518 1 1 74 GLN C C 66.300 -0.523 -5.051 1.00 . A A . 74 GLN C 1 1
28 34519 1 1 74 GLN CA C 65.184 -1.367 -5.661 1.00 . A A . 74 GLN CA 1 1
28 34520 1 1 74 GLN CB C 64.317 -0.486 -6.562 1.00 . A A . 74 GLN CB 1 1
28 34521 1 1 74 GLN CD C 64.280 0.877 -8.660 1.00 . A A . 74 GLN CD 1 1
28 34522 1 1 74 GLN CG C 65.151 0.036 -7.735 1.00 . A A . 74 GLN CG 1 1
28 34523 1 1 74 GLN H H 63.668 -1.424 -4.151 1.00 . A A . 74 GLN H 1 1
28 34524 1 1 74 GLN HA H 65.624 -2.144 -6.269 1.00 . A A . 74 GLN HA 1 1
28 34525 1 1 74 GLN HB2 H 63.492 -1.070 -6.941 1.00 . A A . 74 GLN HB2 1 1
28 34526 1 1 74 GLN HB3 H 63.938 0.346 -5.993 1.00 . A A . 74 GLN HB3 1 1
28 34527 1 1 74 GLN HE21 H 64.530 -0.328 -10.217 1.00 . A A . 74 GLN HE21 1 1
28 34528 1 1 74 GLN HE22 H 63.535 1.019 -10.495 1.00 . A A . 74 GLN HE22 1 1
28 34529 1 1 74 GLN HG2 H 65.967 0.637 -7.361 1.00 . A A . 74 GLN HG2 1 1
28 34530 1 1 74 GLN HG3 H 65.550 -0.802 -8.287 1.00 . A A . 74 GLN HG3 1 1
28 34531 1 1 74 GLN N N 64.339 -1.977 -4.618 1.00 . A A . 74 GLN N 1 1
28 34532 1 1 74 GLN NE2 N 64.103 0.493 -9.895 1.00 . A A . 74 GLN NE2 1 1
28 34533 1 1 74 GLN O O 66.050 0.342 -4.212 1.00 . A A . 74 GLN O 1 1
28 34534 1 1 74 GLN OE1 O 63.747 1.909 -8.252 1.00 . A A . 74 GLN OE1 1 1
28 34535 1 1 75 ILE C C 69.570 0.503 -6.084 1.00 . A A . 75 ILE C 1 1
28 34536 1 1 75 ILE CA C 68.703 -0.049 -4.958 1.00 . A A . 75 ILE CA 1 1
28 34537 1 1 75 ILE CB C 69.538 -0.982 -4.074 1.00 . A A . 75 ILE CB 1 1
28 34538 1 1 75 ILE CD1 C 69.410 -2.562 -2.145 1.00 . A A . 75 ILE CD1 1 1
28 34539 1 1 75 ILE CG1 C 68.721 -1.392 -2.850 1.00 . A A . 75 ILE CG1 1 1
28 34540 1 1 75 ILE CG2 C 70.817 -0.288 -3.601 1.00 . A A . 75 ILE CG2 1 1
28 34541 1 1 75 ILE H H 67.682 -1.491 -6.146 1.00 . A A . 75 ILE H 1 1
28 34542 1 1 75 ILE HA H 68.361 0.781 -4.360 1.00 . A A . 75 ILE HA 1 1
28 34543 1 1 75 ILE HB H 69.802 -1.857 -4.643 1.00 . A A . 75 ILE HB 1 1
28 34544 1 1 75 ILE HD11 H 70.357 -2.230 -1.743 1.00 . A A . 75 ILE HD11 1 1
28 34545 1 1 75 ILE HD12 H 69.580 -3.359 -2.853 1.00 . A A . 75 ILE HD12 1 1
28 34546 1 1 75 ILE HD13 H 68.782 -2.920 -1.342 1.00 . A A . 75 ILE HD13 1 1
28 34547 1 1 75 ILE HG12 H 68.648 -0.554 -2.168 1.00 . A A . 75 ILE HG12 1 1
28 34548 1 1 75 ILE HG13 H 67.737 -1.688 -3.159 1.00 . A A . 75 ILE HG13 1 1
28 34549 1 1 75 ILE HG21 H 70.566 0.651 -3.134 1.00 . A A . 75 ILE HG21 1 1
28 34550 1 1 75 ILE HG22 H 71.470 -0.116 -4.442 1.00 . A A . 75 ILE HG22 1 1
28 34551 1 1 75 ILE HG23 H 71.319 -0.921 -2.884 1.00 . A A . 75 ILE HG23 1 1
28 34552 1 1 75 ILE N N 67.542 -0.787 -5.476 1.00 . A A . 75 ILE N 1 1
28 34553 1 1 75 ILE O O 69.978 -0.224 -6.989 1.00 . A A . 75 ILE O 1 1
28 34554 1 1 76 ASP C C 72.126 2.632 -6.464 1.00 . A A . 76 ASP C 1 1
28 34555 1 1 76 ASP CA C 70.703 2.479 -6.991 1.00 . A A . 76 ASP CA 1 1
28 34556 1 1 76 ASP CB C 70.133 3.859 -7.318 1.00 . A A . 76 ASP CB 1 1
28 34557 1 1 76 ASP CG C 70.842 4.442 -8.535 1.00 . A A . 76 ASP CG 1 1
28 34558 1 1 76 ASP H H 69.501 2.310 -5.237 1.00 . A A . 76 ASP H 1 1
28 34559 1 1 76 ASP HA H 70.729 1.891 -7.898 1.00 . A A . 76 ASP HA 1 1
28 34560 1 1 76 ASP HB2 H 69.081 3.766 -7.529 1.00 . A A . 76 ASP HB2 1 1
28 34561 1 1 76 ASP HB3 H 70.277 4.515 -6.472 1.00 . A A . 76 ASP HB3 1 1
28 34562 1 1 76 ASP N N 69.859 1.799 -5.996 1.00 . A A . 76 ASP N 1 1
28 34563 1 1 76 ASP O O 72.355 3.276 -5.440 1.00 . A A . 76 ASP O 1 1
28 34564 1 1 76 ASP OD1 O 71.885 3.924 -8.895 1.00 . A A . 76 ASP OD1 1 1
28 34565 1 1 76 ASP OD2 O 70.333 5.404 -9.085 1.00 . A A . 76 ASP OD2 1 1
28 34566 1 1 77 THR C C 75.059 3.490 -7.053 1.00 . A A . 77 THR C 1 1
28 34567 1 1 77 THR CA C 74.480 2.112 -6.751 1.00 . A A . 77 THR CA 1 1
28 34568 1 1 77 THR CB C 75.301 1.039 -7.472 1.00 . A A . 77 THR CB 1 1
28 34569 1 1 77 THR CG2 C 76.722 1.014 -6.902 1.00 . A A . 77 THR CG2 1 1
28 34570 1 1 77 THR H H 72.849 1.534 -7.973 1.00 . A A . 77 THR H 1 1
28 34571 1 1 77 THR HA H 74.537 1.936 -5.688 1.00 . A A . 77 THR HA 1 1
28 34572 1 1 77 THR HB H 75.346 1.263 -8.526 1.00 . A A . 77 THR HB 1 1
28 34573 1 1 77 THR HG1 H 75.331 -0.907 -7.492 1.00 . A A . 77 THR HG1 1 1
28 34574 1 1 77 THR HG21 H 76.678 1.019 -5.824 1.00 . A A . 77 THR HG21 1 1
28 34575 1 1 77 THR HG22 H 77.260 1.887 -7.245 1.00 . A A . 77 THR HG22 1 1
28 34576 1 1 77 THR HG23 H 77.231 0.123 -7.237 1.00 . A A . 77 THR HG23 1 1
28 34577 1 1 77 THR N N 73.084 2.034 -7.166 1.00 . A A . 77 THR N 1 1
28 34578 1 1 77 THR O O 75.728 4.031 -6.189 1.00 . A A . 77 THR O 1 1
28 34579 1 1 77 THR OXT O 74.828 3.984 -8.145 1.00 . A A . 77 THR OXT 1 1
28 34580 1 1 77 THR OG1 O 74.687 -0.228 -7.279 1.00 . A A . 77 THR OG1 1 1
29 34581 1 1 1 MET C C 71.588 -1.521 -9.486 1.00 . A A . 1 MET C 1 1
29 34582 1 1 1 MET CA C 71.505 -0.059 -9.913 1.00 . A A . 1 MET CA 1 1
29 34583 1 1 1 MET CB C 70.060 0.297 -10.273 1.00 . A A . 1 MET CB 1 1
29 34584 1 1 1 MET CE C 67.404 1.857 -9.544 1.00 . A A . 1 MET CE 1 1
29 34585 1 1 1 MET CG C 69.954 1.806 -10.514 1.00 . A A . 1 MET CG 1 1
29 34586 1 1 1 MET H1 H 73.160 -0.528 -11.085 1.00 . A A . 1 MET H1 1 1
29 34587 1 1 1 MET H2 H 72.776 1.127 -11.057 1.00 . A A . 1 MET H2 1 1
29 34588 1 1 1 MET H3 H 71.830 0.049 -11.969 1.00 . A A . 1 MET H3 1 1
29 34589 1 1 1 MET HA H 71.836 0.568 -9.099 1.00 . A A . 1 MET HA 1 1
29 34590 1 1 1 MET HB2 H 69.768 -0.234 -11.167 1.00 . A A . 1 MET HB2 1 1
29 34591 1 1 1 MET HB3 H 69.409 0.019 -9.459 1.00 . A A . 1 MET HB3 1 1
29 34592 1 1 1 MET HE1 H 66.473 2.406 -9.528 1.00 . A A . 1 MET HE1 1 1
29 34593 1 1 1 MET HE2 H 68.009 2.155 -8.703 1.00 . A A . 1 MET HE2 1 1
29 34594 1 1 1 MET HE3 H 67.204 0.796 -9.486 1.00 . A A . 1 MET HE3 1 1
29 34595 1 1 1 MET HG2 H 70.162 2.333 -9.597 1.00 . A A . 1 MET HG2 1 1
29 34596 1 1 1 MET HG3 H 70.671 2.097 -11.267 1.00 . A A . 1 MET HG3 1 1
29 34597 1 1 1 MET N N 72.384 0.163 -11.095 1.00 . A A . 1 MET N 1 1
29 34598 1 1 1 MET O O 71.347 -2.425 -10.285 1.00 . A A . 1 MET O 1 1
29 34599 1 1 1 MET SD S 68.285 2.218 -11.085 1.00 . A A . 1 MET SD 1 1
29 34600 1 1 2 TYR C C 70.640 -3.610 -7.342 1.00 . A A . 2 TYR C 1 1
29 34601 1 1 2 TYR CA C 72.033 -3.101 -7.692 1.00 . A A . 2 TYR CA 1 1
29 34602 1 1 2 TYR CB C 72.925 -3.109 -6.435 1.00 . A A . 2 TYR CB 1 1
29 34603 1 1 2 TYR CD1 C 72.716 -5.605 -5.958 1.00 . A A . 2 TYR CD1 1 1
29 34604 1 1 2 TYR CD2 C 74.932 -4.661 -6.285 1.00 . A A . 2 TYR CD2 1 1
29 34605 1 1 2 TYR CE1 C 73.287 -6.870 -5.770 1.00 . A A . 2 TYR CE1 1 1
29 34606 1 1 2 TYR CE2 C 75.495 -5.928 -6.094 1.00 . A A . 2 TYR CE2 1 1
29 34607 1 1 2 TYR CG C 73.536 -4.491 -6.219 1.00 . A A . 2 TYR CG 1 1
29 34608 1 1 2 TYR CZ C 74.675 -7.030 -5.836 1.00 . A A . 2 TYR CZ 1 1
29 34609 1 1 2 TYR H H 72.102 -0.981 -7.627 1.00 . A A . 2 TYR H 1 1
29 34610 1 1 2 TYR HA H 72.465 -3.741 -8.446 1.00 . A A . 2 TYR HA 1 1
29 34611 1 1 2 TYR HB2 H 73.710 -2.380 -6.555 1.00 . A A . 2 TYR HB2 1 1
29 34612 1 1 2 TYR HB3 H 72.329 -2.843 -5.572 1.00 . A A . 2 TYR HB3 1 1
29 34613 1 1 2 TYR HD1 H 71.646 -5.490 -5.903 1.00 . A A . 2 TYR HD1 1 1
29 34614 1 1 2 TYR HD2 H 75.575 -3.816 -6.480 1.00 . A A . 2 TYR HD2 1 1
29 34615 1 1 2 TYR HE1 H 72.654 -7.724 -5.572 1.00 . A A . 2 TYR HE1 1 1
29 34616 1 1 2 TYR HE2 H 76.567 -6.055 -6.147 1.00 . A A . 2 TYR HE2 1 1
29 34617 1 1 2 TYR HH H 75.024 -8.815 -6.419 1.00 . A A . 2 TYR HH 1 1
29 34618 1 1 2 TYR N N 71.926 -1.743 -8.219 1.00 . A A . 2 TYR N 1 1
29 34619 1 1 2 TYR O O 69.872 -2.917 -6.675 1.00 . A A . 2 TYR O 1 1
29 34620 1 1 2 TYR OH O 75.237 -8.277 -5.651 1.00 . A A . 2 TYR OH 1 1
29 34621 1 1 3 GLU C C 69.173 -6.641 -6.621 1.00 . A A . 3 GLU C 1 1
29 34622 1 1 3 GLU CA C 69.015 -5.423 -7.526 1.00 . A A . 3 GLU CA 1 1
29 34623 1 1 3 GLU CB C 68.369 -5.849 -8.849 1.00 . A A . 3 GLU CB 1 1
29 34624 1 1 3 GLU CD C 69.461 -4.288 -10.493 1.00 . A A . 3 GLU CD 1 1
29 34625 1 1 3 GLU CG C 68.169 -4.615 -9.746 1.00 . A A . 3 GLU CG 1 1
29 34626 1 1 3 GLU H H 70.980 -5.323 -8.321 1.00 . A A . 3 GLU H 1 1
29 34627 1 1 3 GLU HA H 68.369 -4.701 -7.041 1.00 . A A . 3 GLU HA 1 1
29 34628 1 1 3 GLU HB2 H 69.009 -6.564 -9.347 1.00 . A A . 3 GLU HB2 1 1
29 34629 1 1 3 GLU HB3 H 67.411 -6.305 -8.649 1.00 . A A . 3 GLU HB3 1 1
29 34630 1 1 3 GLU HG2 H 67.390 -4.818 -10.464 1.00 . A A . 3 GLU HG2 1 1
29 34631 1 1 3 GLU HG3 H 67.881 -3.766 -9.142 1.00 . A A . 3 GLU HG3 1 1
29 34632 1 1 3 GLU N N 70.321 -4.821 -7.794 1.00 . A A . 3 GLU N 1 1
29 34633 1 1 3 GLU O O 69.903 -7.576 -6.950 1.00 . A A . 3 GLU O 1 1
29 34634 1 1 3 GLU OE1 O 70.454 -4.948 -10.236 1.00 . A A . 3 GLU OE1 1 1
29 34635 1 1 3 GLU OE2 O 69.430 -3.398 -11.326 1.00 . A A . 3 GLU OE2 1 1
29 34636 1 1 4 PHE C C 67.390 -8.730 -4.804 1.00 . A A . 4 PHE C 1 1
29 34637 1 1 4 PHE CA C 68.554 -7.777 -4.551 1.00 . A A . 4 PHE CA 1 1
29 34638 1 1 4 PHE CB C 68.559 -7.283 -3.083 1.00 . A A . 4 PHE CB 1 1
29 34639 1 1 4 PHE CD1 C 68.860 -9.585 -2.022 1.00 . A A . 4 PHE CD1 1 1
29 34640 1 1 4 PHE CD2 C 66.975 -8.215 -1.328 1.00 . A A . 4 PHE CD2 1 1
29 34641 1 1 4 PHE CE1 C 68.442 -10.593 -1.144 1.00 . A A . 4 PHE CE1 1 1
29 34642 1 1 4 PHE CE2 C 66.563 -9.229 -0.457 1.00 . A A . 4 PHE CE2 1 1
29 34643 1 1 4 PHE CG C 68.129 -8.388 -2.117 1.00 . A A . 4 PHE CG 1 1
29 34644 1 1 4 PHE CZ C 67.294 -10.416 -0.366 1.00 . A A . 4 PHE CZ 1 1
29 34645 1 1 4 PHE H H 67.898 -5.879 -5.270 1.00 . A A . 4 PHE H 1 1
29 34646 1 1 4 PHE HA H 69.475 -8.311 -4.741 1.00 . A A . 4 PHE HA 1 1
29 34647 1 1 4 PHE HB2 H 69.557 -6.961 -2.823 1.00 . A A . 4 PHE HB2 1 1
29 34648 1 1 4 PHE HB3 H 67.886 -6.448 -2.990 1.00 . A A . 4 PHE HB3 1 1
29 34649 1 1 4 PHE HD1 H 69.750 -9.731 -2.611 1.00 . A A . 4 PHE HD1 1 1
29 34650 1 1 4 PHE HD2 H 66.405 -7.297 -1.384 1.00 . A A . 4 PHE HD2 1 1
29 34651 1 1 4 PHE HE1 H 69.006 -11.512 -1.069 1.00 . A A . 4 PHE HE1 1 1
29 34652 1 1 4 PHE HE2 H 65.679 -9.092 0.149 1.00 . A A . 4 PHE HE2 1 1
29 34653 1 1 4 PHE HZ H 66.973 -11.198 0.304 1.00 . A A . 4 PHE HZ 1 1
29 34654 1 1 4 PHE N N 68.478 -6.642 -5.481 1.00 . A A . 4 PHE N 1 1
29 34655 1 1 4 PHE O O 66.225 -8.338 -4.736 1.00 . A A . 4 PHE O 1 1
29 34656 1 1 5 LYS C C 67.008 -12.247 -4.520 1.00 . A A . 5 LYS C 1 1
29 34657 1 1 5 LYS CA C 66.732 -11.015 -5.377 1.00 . A A . 5 LYS CA 1 1
29 34658 1 1 5 LYS CB C 66.794 -11.409 -6.853 1.00 . A A . 5 LYS CB 1 1
29 34659 1 1 5 LYS CD C 65.591 -12.553 -8.711 1.00 . A A . 5 LYS CD 1 1
29 34660 1 1 5 LYS CE C 64.383 -13.413 -9.076 1.00 . A A . 5 LYS CE 1 1
29 34661 1 1 5 LYS CG C 65.581 -12.268 -7.208 1.00 . A A . 5 LYS CG 1 1
29 34662 1 1 5 LYS H H 68.679 -10.222 -5.141 1.00 . A A . 5 LYS H 1 1
29 34663 1 1 5 LYS HA H 65.742 -10.640 -5.154 1.00 . A A . 5 LYS HA 1 1
29 34664 1 1 5 LYS HB2 H 66.801 -10.521 -7.468 1.00 . A A . 5 LYS HB2 1 1
29 34665 1 1 5 LYS HB3 H 67.694 -11.976 -7.034 1.00 . A A . 5 LYS HB3 1 1
29 34666 1 1 5 LYS HD2 H 65.544 -11.620 -9.253 1.00 . A A . 5 LYS HD2 1 1
29 34667 1 1 5 LYS HD3 H 66.497 -13.078 -8.974 1.00 . A A . 5 LYS HD3 1 1
29 34668 1 1 5 LYS HE2 H 64.429 -14.347 -8.533 1.00 . A A . 5 LYS HE2 1 1
29 34669 1 1 5 LYS HE3 H 63.474 -12.890 -8.816 1.00 . A A . 5 LYS HE3 1 1
29 34670 1 1 5 LYS HG2 H 65.627 -13.199 -6.662 1.00 . A A . 5 LYS HG2 1 1
29 34671 1 1 5 LYS HG3 H 64.676 -11.741 -6.949 1.00 . A A . 5 LYS HG3 1 1
29 34672 1 1 5 LYS HZ1 H 65.191 -13.186 -10.980 1.00 . A A . 5 LYS HZ1 1 1
29 34673 1 1 5 LYS HZ2 H 63.500 -13.370 -10.964 1.00 . A A . 5 LYS HZ2 1 1
29 34674 1 1 5 LYS HZ3 H 64.509 -14.712 -10.698 1.00 . A A . 5 LYS HZ3 1 1
29 34675 1 1 5 LYS N N 67.729 -9.983 -5.103 1.00 . A A . 5 LYS N 1 1
29 34676 1 1 5 LYS NZ N 64.396 -13.690 -10.540 1.00 . A A . 5 LYS NZ 1 1
29 34677 1 1 5 LYS O O 68.127 -12.752 -4.490 1.00 . A A . 5 LYS O 1 1
29 34678 1 1 6 LEU C C 66.901 -14.999 -3.729 1.00 . A A . 6 LEU C 1 1
29 34679 1 1 6 LEU CA C 66.123 -13.908 -2.976 1.00 . A A . 6 LEU CA 1 1
29 34680 1 1 6 LEU CB C 64.735 -14.464 -2.588 1.00 . A A . 6 LEU CB 1 1
29 34681 1 1 6 LEU CD1 C 64.910 -14.816 -0.090 1.00 . A A . 6 LEU CD1 1 1
29 34682 1 1 6 LEU CD2 C 63.668 -16.457 -1.488 1.00 . A A . 6 LEU CD2 1 1
29 34683 1 1 6 LEU CG C 64.873 -15.511 -1.459 1.00 . A A . 6 LEU CG 1 1
29 34684 1 1 6 LEU H H 65.109 -12.278 -3.906 1.00 . A A . 6 LEU H 1 1
29 34685 1 1 6 LEU HA H 66.643 -13.631 -2.080 1.00 . A A . 6 LEU HA 1 1
29 34686 1 1 6 LEU HB2 H 64.097 -13.658 -2.252 1.00 . A A . 6 LEU HB2 1 1
29 34687 1 1 6 LEU HB3 H 64.293 -14.929 -3.454 1.00 . A A . 6 LEU HB3 1 1
29 34688 1 1 6 LEU HD11 H 63.998 -14.257 0.056 1.00 . A A . 6 LEU HD11 1 1
29 34689 1 1 6 LEU HD12 H 65.754 -14.145 -0.041 1.00 . A A . 6 LEU HD12 1 1
29 34690 1 1 6 LEU HD13 H 65.002 -15.561 0.688 1.00 . A A . 6 LEU HD13 1 1
29 34691 1 1 6 LEU HD21 H 62.758 -15.877 -1.528 1.00 . A A . 6 LEU HD21 1 1
29 34692 1 1 6 LEU HD22 H 63.667 -17.066 -0.597 1.00 . A A . 6 LEU HD22 1 1
29 34693 1 1 6 LEU HD23 H 63.727 -17.094 -2.360 1.00 . A A . 6 LEU HD23 1 1
29 34694 1 1 6 LEU HG H 65.781 -16.080 -1.597 1.00 . A A . 6 LEU HG 1 1
29 34695 1 1 6 LEU N N 65.977 -12.725 -3.832 1.00 . A A . 6 LEU N 1 1
29 34696 1 1 6 LEU O O 66.344 -15.626 -4.631 1.00 . A A . 6 LEU O 1 1
29 34697 1 1 7 PRO C C 68.272 -17.674 -4.053 1.00 . A A . 7 PRO C 1 1
29 34698 1 1 7 PRO CA C 68.947 -16.307 -4.124 1.00 . A A . 7 PRO CA 1 1
29 34699 1 1 7 PRO CB C 70.305 -16.326 -3.401 1.00 . A A . 7 PRO CB 1 1
29 34700 1 1 7 PRO CD C 68.977 -14.592 -2.369 1.00 . A A . 7 PRO CD 1 1
29 34701 1 1 7 PRO CG C 70.407 -14.998 -2.726 1.00 . A A . 7 PRO CG 1 1
29 34702 1 1 7 PRO HA H 69.092 -16.022 -5.155 1.00 . A A . 7 PRO HA 1 1
29 34703 1 1 7 PRO HB2 H 70.333 -17.125 -2.666 1.00 . A A . 7 PRO HB2 1 1
29 34704 1 1 7 PRO HB3 H 71.113 -16.445 -4.109 1.00 . A A . 7 PRO HB3 1 1
29 34705 1 1 7 PRO HD2 H 68.713 -14.959 -1.385 1.00 . A A . 7 PRO HD2 1 1
29 34706 1 1 7 PRO HD3 H 68.869 -13.520 -2.422 1.00 . A A . 7 PRO HD3 1 1
29 34707 1 1 7 PRO HG2 H 71.012 -15.078 -1.830 1.00 . A A . 7 PRO HG2 1 1
29 34708 1 1 7 PRO HG3 H 70.833 -14.269 -3.398 1.00 . A A . 7 PRO HG3 1 1
29 34709 1 1 7 PRO N N 68.158 -15.254 -3.408 1.00 . A A . 7 PRO N 1 1
29 34710 1 1 7 PRO O O 67.631 -18.010 -3.057 1.00 . A A . 7 PRO O 1 1
29 34711 1 1 8 ASP C C 68.485 -20.752 -4.223 1.00 . A A . 8 ASP C 1 1
29 34712 1 1 8 ASP CA C 67.804 -19.770 -5.184 1.00 . A A . 8 ASP CA 1 1
29 34713 1 1 8 ASP CB C 67.896 -20.319 -6.609 1.00 . A A . 8 ASP CB 1 1
29 34714 1 1 8 ASP CG C 69.347 -20.315 -7.079 1.00 . A A . 8 ASP CG 1 1
29 34715 1 1 8 ASP H H 68.924 -18.110 -5.898 1.00 . A A . 8 ASP H 1 1
29 34716 1 1 8 ASP HA H 66.764 -19.682 -4.918 1.00 . A A . 8 ASP HA 1 1
29 34717 1 1 8 ASP HB2 H 67.518 -21.332 -6.626 1.00 . A A . 8 ASP HB2 1 1
29 34718 1 1 8 ASP HB3 H 67.303 -19.705 -7.270 1.00 . A A . 8 ASP HB3 1 1
29 34719 1 1 8 ASP N N 68.413 -18.445 -5.123 1.00 . A A . 8 ASP N 1 1
29 34720 1 1 8 ASP O O 68.061 -21.902 -4.106 1.00 . A A . 8 ASP O 1 1
29 34721 1 1 8 ASP OD1 O 70.179 -19.779 -6.367 1.00 . A A . 8 ASP OD1 1 1
29 34722 1 1 8 ASP OD2 O 69.606 -20.857 -8.142 1.00 . A A . 8 ASP OD2 1 1
29 34723 1 1 9 ILE C C 70.671 -22.476 -3.250 1.00 . A A . 9 ILE C 1 1
29 34724 1 1 9 ILE CA C 70.242 -21.160 -2.587 1.00 . A A . 9 ILE CA 1 1
29 34725 1 1 9 ILE CB C 69.340 -21.439 -1.370 1.00 . A A . 9 ILE CB 1 1
29 34726 1 1 9 ILE CD1 C 67.938 -20.338 0.399 1.00 . A A . 9 ILE CD1 1 1
29 34727 1 1 9 ILE CG1 C 69.060 -20.123 -0.630 1.00 . A A . 9 ILE CG1 1 1
29 34728 1 1 9 ILE CG2 C 70.028 -22.429 -0.414 1.00 . A A . 9 ILE CG2 1 1
29 34729 1 1 9 ILE H H 69.830 -19.379 -3.646 1.00 . A A . 9 ILE H 1 1
29 34730 1 1 9 ILE HA H 71.134 -20.646 -2.253 1.00 . A A . 9 ILE HA 1 1
29 34731 1 1 9 ILE HB H 68.408 -21.861 -1.711 1.00 . A A . 9 ILE HB 1 1
29 34732 1 1 9 ILE HD11 H 67.017 -20.576 -0.112 1.00 . A A . 9 ILE HD11 1 1
29 34733 1 1 9 ILE HD12 H 67.804 -19.438 0.982 1.00 . A A . 9 ILE HD12 1 1
29 34734 1 1 9 ILE HD13 H 68.203 -21.154 1.057 1.00 . A A . 9 ILE HD13 1 1
29 34735 1 1 9 ILE HG12 H 69.956 -19.800 -0.122 1.00 . A A . 9 ILE HG12 1 1
29 34736 1 1 9 ILE HG13 H 68.756 -19.367 -1.339 1.00 . A A . 9 ILE HG13 1 1
29 34737 1 1 9 ILE HG21 H 69.871 -23.437 -0.763 1.00 . A A . 9 ILE HG21 1 1
29 34738 1 1 9 ILE HG22 H 69.611 -22.328 0.578 1.00 . A A . 9 ILE HG22 1 1
29 34739 1 1 9 ILE HG23 H 71.088 -22.222 -0.379 1.00 . A A . 9 ILE HG23 1 1
29 34740 1 1 9 ILE N N 69.533 -20.301 -3.530 1.00 . A A . 9 ILE N 1 1
29 34741 1 1 9 ILE O O 71.263 -23.339 -2.603 1.00 . A A . 9 ILE O 1 1
29 34742 1 1 10 GLY C C 69.885 -25.002 -4.975 1.00 . A A . 10 GLY C 1 1
29 34743 1 1 10 GLY CA C 70.803 -23.817 -5.272 1.00 . A A . 10 GLY CA 1 1
29 34744 1 1 10 GLY H H 69.956 -21.888 -5.028 1.00 . A A . 10 GLY H 1 1
29 34745 1 1 10 GLY HA2 H 70.780 -23.610 -6.332 1.00 . A A . 10 GLY HA2 1 1
29 34746 1 1 10 GLY HA3 H 71.811 -24.077 -4.987 1.00 . A A . 10 GLY HA3 1 1
29 34747 1 1 10 GLY N N 70.405 -22.612 -4.547 1.00 . A A . 10 GLY N 1 1
29 34748 1 1 10 GLY O O 70.287 -26.154 -5.131 1.00 . A A . 10 GLY O 1 1
29 34749 1 1 11 GLU C C 66.277 -25.327 -4.570 1.00 . A A . 11 GLU C 1 1
29 34750 1 1 11 GLU CA C 67.695 -25.780 -4.234 1.00 . A A . 11 GLU CA 1 1
29 34751 1 1 11 GLU CB C 67.793 -26.138 -2.747 1.00 . A A . 11 GLU CB 1 1
29 34752 1 1 11 GLU CD C 67.595 -25.242 -0.418 1.00 . A A . 11 GLU CD 1 1
29 34753 1 1 11 GLU CG C 67.446 -24.913 -1.899 1.00 . A A . 11 GLU CG 1 1
29 34754 1 1 11 GLU H H 68.388 -23.783 -4.440 1.00 . A A . 11 GLU H 1 1
29 34755 1 1 11 GLU HA H 67.928 -26.658 -4.820 1.00 . A A . 11 GLU HA 1 1
29 34756 1 1 11 GLU HB2 H 67.106 -26.941 -2.520 1.00 . A A . 11 GLU HB2 1 1
29 34757 1 1 11 GLU HB3 H 68.801 -26.451 -2.521 1.00 . A A . 11 GLU HB3 1 1
29 34758 1 1 11 GLU HG2 H 68.111 -24.105 -2.156 1.00 . A A . 11 GLU HG2 1 1
29 34759 1 1 11 GLU HG3 H 66.427 -24.614 -2.096 1.00 . A A . 11 GLU HG3 1 1
29 34760 1 1 11 GLU N N 68.656 -24.720 -4.548 1.00 . A A . 11 GLU N 1 1
29 34761 1 1 11 GLU O O 66.000 -24.129 -4.627 1.00 . A A . 11 GLU O 1 1
29 34762 1 1 11 GLU OE1 O 67.802 -26.403 -0.106 1.00 . A A . 11 GLU OE1 1 1
29 34763 1 1 11 GLU OE2 O 67.497 -24.327 0.385 1.00 . A A . 11 GLU OE2 1 1
29 34764 1 1 12 GLY C C 63.310 -25.292 -3.928 1.00 . A A . 12 GLY C 1 1
29 34765 1 1 12 GLY CA C 64.001 -25.950 -5.116 1.00 . A A . 12 GLY CA 1 1
29 34766 1 1 12 GLY H H 65.652 -27.224 -4.731 1.00 . A A . 12 GLY H 1 1
29 34767 1 1 12 GLY HA2 H 63.992 -25.268 -5.953 1.00 . A A . 12 GLY HA2 1 1
29 34768 1 1 12 GLY HA3 H 63.467 -26.850 -5.386 1.00 . A A . 12 GLY HA3 1 1
29 34769 1 1 12 GLY N N 65.381 -26.285 -4.790 1.00 . A A . 12 GLY N 1 1
29 34770 1 1 12 GLY O O 63.452 -25.738 -2.787 1.00 . A A . 12 GLY O 1 1
29 34771 1 1 13 VAL C C 60.390 -23.280 -3.523 1.00 . A A . 13 VAL C 1 1
29 34772 1 1 13 VAL CA C 61.858 -23.483 -3.144 1.00 . A A . 13 VAL CA 1 1
29 34773 1 1 13 VAL CB C 62.559 -22.131 -2.928 1.00 . A A . 13 VAL CB 1 1
29 34774 1 1 13 VAL CG1 C 61.701 -21.209 -2.060 1.00 . A A . 13 VAL CG1 1 1
29 34775 1 1 13 VAL CG2 C 63.899 -22.364 -2.219 1.00 . A A . 13 VAL CG2 1 1
29 34776 1 1 13 VAL H H 62.495 -23.910 -5.131 1.00 . A A . 13 VAL H 1 1
29 34777 1 1 13 VAL HA H 61.899 -24.046 -2.220 1.00 . A A . 13 VAL HA 1 1
29 34778 1 1 13 VAL HB H 62.735 -21.662 -3.885 1.00 . A A . 13 VAL HB 1 1
29 34779 1 1 13 VAL HG11 H 62.275 -20.334 -1.796 1.00 . A A . 13 VAL HG11 1 1
29 34780 1 1 13 VAL HG12 H 61.411 -21.732 -1.162 1.00 . A A . 13 VAL HG12 1 1
29 34781 1 1 13 VAL HG13 H 60.821 -20.908 -2.607 1.00 . A A . 13 VAL HG13 1 1
29 34782 1 1 13 VAL HG21 H 63.718 -22.752 -1.227 1.00 . A A . 13 VAL HG21 1 1
29 34783 1 1 13 VAL HG22 H 64.432 -21.429 -2.146 1.00 . A A . 13 VAL HG22 1 1
29 34784 1 1 13 VAL HG23 H 64.491 -23.072 -2.779 1.00 . A A . 13 VAL HG23 1 1
29 34785 1 1 13 VAL N N 62.568 -24.218 -4.200 1.00 . A A . 13 VAL N 1 1
29 34786 1 1 13 VAL O O 60.080 -22.828 -4.626 1.00 . A A . 13 VAL O 1 1
29 34787 1 1 14 THR C C 57.622 -22.004 -2.738 1.00 . A A . 14 THR C 1 1
29 34788 1 1 14 THR CA C 58.059 -23.468 -2.844 1.00 . A A . 14 THR CA 1 1
29 34789 1 1 14 THR CB C 57.264 -24.325 -1.848 1.00 . A A . 14 THR CB 1 1
29 34790 1 1 14 THR CG2 C 57.349 -25.801 -2.251 1.00 . A A . 14 THR CG2 1 1
29 34791 1 1 14 THR H H 59.798 -23.969 -1.737 1.00 . A A . 14 THR H 1 1
29 34792 1 1 14 THR HA H 57.844 -23.815 -3.844 1.00 . A A . 14 THR HA 1 1
29 34793 1 1 14 THR HB H 56.230 -24.015 -1.853 1.00 . A A . 14 THR HB 1 1
29 34794 1 1 14 THR HG1 H 57.631 -24.951 -0.043 1.00 . A A . 14 THR HG1 1 1
29 34795 1 1 14 THR HG21 H 56.796 -26.401 -1.543 1.00 . A A . 14 THR HG21 1 1
29 34796 1 1 14 THR HG22 H 58.382 -26.115 -2.258 1.00 . A A . 14 THR HG22 1 1
29 34797 1 1 14 THR HG23 H 56.927 -25.928 -3.237 1.00 . A A . 14 THR HG23 1 1
29 34798 1 1 14 THR N N 59.492 -23.617 -2.598 1.00 . A A . 14 THR N 1 1
29 34799 1 1 14 THR O O 56.905 -21.506 -3.607 1.00 . A A . 14 THR O 1 1
29 34800 1 1 14 THR OG1 O 57.805 -24.152 -0.546 1.00 . A A . 14 THR OG1 1 1
29 34801 1 1 15 GLU C C 58.498 -19.281 -0.367 1.00 . A A . 15 GLU C 1 1
29 34802 1 1 15 GLU CA C 57.695 -19.909 -1.504 1.00 . A A . 15 GLU CA 1 1
29 34803 1 1 15 GLU CB C 56.182 -19.768 -1.247 1.00 . A A . 15 GLU CB 1 1
29 34804 1 1 15 GLU CD C 54.300 -20.170 0.356 1.00 . A A . 15 GLU CD 1 1
29 34805 1 1 15 GLU CG C 55.807 -20.274 0.156 1.00 . A A . 15 GLU CG 1 1
29 34806 1 1 15 GLU H H 58.631 -21.756 -1.021 1.00 . A A . 15 GLU H 1 1
29 34807 1 1 15 GLU HA H 57.937 -19.384 -2.411 1.00 . A A . 15 GLU HA 1 1
29 34808 1 1 15 GLU HB2 H 55.902 -18.730 -1.334 1.00 . A A . 15 GLU HB2 1 1
29 34809 1 1 15 GLU HB3 H 55.643 -20.342 -1.986 1.00 . A A . 15 GLU HB3 1 1
29 34810 1 1 15 GLU HG2 H 56.107 -21.303 0.265 1.00 . A A . 15 GLU HG2 1 1
29 34811 1 1 15 GLU HG3 H 56.303 -19.674 0.904 1.00 . A A . 15 GLU HG3 1 1
29 34812 1 1 15 GLU N N 58.057 -21.317 -1.682 1.00 . A A . 15 GLU N 1 1
29 34813 1 1 15 GLU O O 58.979 -19.982 0.522 1.00 . A A . 15 GLU O 1 1
29 34814 1 1 15 GLU OE1 O 53.647 -19.586 -0.492 1.00 . A A . 15 GLU OE1 1 1
29 34815 1 1 15 GLU OE2 O 53.820 -20.680 1.356 1.00 . A A . 15 GLU OE2 1 1
29 34816 1 1 16 GLY C C 58.478 -16.355 1.466 1.00 . A A . 16 GLY C 1 1
29 34817 1 1 16 GLY CA C 59.405 -17.238 0.636 1.00 . A A . 16 GLY CA 1 1
29 34818 1 1 16 GLY H H 58.246 -17.429 -1.140 1.00 . A A . 16 GLY H 1 1
29 34819 1 1 16 GLY HA2 H 59.898 -17.952 1.285 1.00 . A A . 16 GLY HA2 1 1
29 34820 1 1 16 GLY HA3 H 60.151 -16.618 0.163 1.00 . A A . 16 GLY HA3 1 1
29 34821 1 1 16 GLY N N 58.648 -17.948 -0.401 1.00 . A A . 16 GLY N 1 1
29 34822 1 1 16 GLY O O 57.432 -15.923 0.988 1.00 . A A . 16 GLY O 1 1
29 34823 1 1 17 GLU C C 58.970 -14.330 4.424 1.00 . A A . 17 GLU C 1 1
29 34824 1 1 17 GLU CA C 58.065 -15.237 3.598 1.00 . A A . 17 GLU CA 1 1
29 34825 1 1 17 GLU CB C 57.216 -16.110 4.526 1.00 . A A . 17 GLU CB 1 1
29 34826 1 1 17 GLU CD C 55.420 -16.092 6.267 1.00 . A A . 17 GLU CD 1 1
29 34827 1 1 17 GLU CG C 56.300 -15.223 5.374 1.00 . A A . 17 GLU CG 1 1
29 34828 1 1 17 GLU H H 59.718 -16.444 3.045 1.00 . A A . 17 GLU H 1 1
29 34829 1 1 17 GLU HA H 57.407 -14.620 2.999 1.00 . A A . 17 GLU HA 1 1
29 34830 1 1 17 GLU HB2 H 56.614 -16.783 3.933 1.00 . A A . 17 GLU HB2 1 1
29 34831 1 1 17 GLU HB3 H 57.860 -16.681 5.175 1.00 . A A . 17 GLU HB3 1 1
29 34832 1 1 17 GLU HG2 H 56.902 -14.571 5.990 1.00 . A A . 17 GLU HG2 1 1
29 34833 1 1 17 GLU HG3 H 55.674 -14.629 4.727 1.00 . A A . 17 GLU HG3 1 1
29 34834 1 1 17 GLU N N 58.870 -16.080 2.714 1.00 . A A . 17 GLU N 1 1
29 34835 1 1 17 GLU O O 60.045 -14.738 4.863 1.00 . A A . 17 GLU O 1 1
29 34836 1 1 17 GLU OE1 O 55.375 -17.288 6.036 1.00 . A A . 17 GLU OE1 1 1
29 34837 1 1 17 GLU OE2 O 54.807 -15.547 7.172 1.00 . A A . 17 GLU OE2 1 1
29 34838 1 1 18 ILE C C 58.764 -11.921 6.779 1.00 . A A . 18 ILE C 1 1
29 34839 1 1 18 ILE CA C 59.323 -12.103 5.368 1.00 . A A . 18 ILE CA 1 1
29 34840 1 1 18 ILE CB C 59.290 -10.764 4.622 1.00 . A A . 18 ILE CB 1 1
29 34841 1 1 18 ILE CD1 C 61.295 -11.006 3.066 1.00 . A A . 18 ILE CD1 1 1
29 34842 1 1 18 ILE CG1 C 59.759 -10.952 3.160 1.00 . A A . 18 ILE CG1 1 1
29 34843 1 1 18 ILE CG2 C 60.194 -9.753 5.327 1.00 . A A . 18 ILE CG2 1 1
29 34844 1 1 18 ILE H H 57.680 -12.815 4.222 1.00 . A A . 18 ILE H 1 1
29 34845 1 1 18 ILE HA H 60.343 -12.441 5.446 1.00 . A A . 18 ILE HA 1 1
29 34846 1 1 18 ILE HB H 58.277 -10.388 4.624 1.00 . A A . 18 ILE HB 1 1
29 34847 1 1 18 ILE HD11 H 61.585 -11.662 2.263 1.00 . A A . 18 ILE HD11 1 1
29 34848 1 1 18 ILE HD12 H 61.711 -11.371 3.991 1.00 . A A . 18 ILE HD12 1 1
29 34849 1 1 18 ILE HD13 H 61.674 -10.014 2.874 1.00 . A A . 18 ILE HD13 1 1
29 34850 1 1 18 ILE HG12 H 59.350 -11.868 2.764 1.00 . A A . 18 ILE HG12 1 1
29 34851 1 1 18 ILE HG13 H 59.400 -10.125 2.566 1.00 . A A . 18 ILE HG13 1 1
29 34852 1 1 18 ILE HG21 H 60.344 -8.911 4.677 1.00 . A A . 18 ILE HG21 1 1
29 34853 1 1 18 ILE HG22 H 61.147 -10.209 5.545 1.00 . A A . 18 ILE HG22 1 1
29 34854 1 1 18 ILE HG23 H 59.729 -9.426 6.241 1.00 . A A . 18 ILE HG23 1 1
29 34855 1 1 18 ILE N N 58.537 -13.086 4.614 1.00 . A A . 18 ILE N 1 1
29 34856 1 1 18 ILE O O 57.586 -11.614 6.953 1.00 . A A . 18 ILE O 1 1
29 34857 1 1 19 VAL C C 59.652 -10.662 9.824 1.00 . A A . 19 VAL C 1 1
29 34858 1 1 19 VAL CA C 59.197 -11.985 9.192 1.00 . A A . 19 VAL CA 1 1
29 34859 1 1 19 VAL CB C 59.741 -13.152 10.018 1.00 . A A . 19 VAL CB 1 1
29 34860 1 1 19 VAL CG1 C 59.051 -14.445 9.582 1.00 . A A . 19 VAL CG1 1 1
29 34861 1 1 19 VAL CG2 C 61.250 -13.292 9.798 1.00 . A A . 19 VAL CG2 1 1
29 34862 1 1 19 VAL H H 60.547 -12.376 7.597 1.00 . A A . 19 VAL H 1 1
29 34863 1 1 19 VAL HA H 58.116 -12.022 9.235 1.00 . A A . 19 VAL HA 1 1
29 34864 1 1 19 VAL HB H 59.543 -12.977 11.066 1.00 . A A . 19 VAL HB 1 1
29 34865 1 1 19 VAL HG11 H 59.202 -14.591 8.523 1.00 . A A . 19 VAL HG11 1 1
29 34866 1 1 19 VAL HG12 H 57.993 -14.377 9.790 1.00 . A A . 19 VAL HG12 1 1
29 34867 1 1 19 VAL HG13 H 59.471 -15.278 10.124 1.00 . A A . 19 VAL HG13 1 1
29 34868 1 1 19 VAL HG21 H 61.609 -14.167 10.319 1.00 . A A . 19 VAL HG21 1 1
29 34869 1 1 19 VAL HG22 H 61.755 -12.416 10.178 1.00 . A A . 19 VAL HG22 1 1
29 34870 1 1 19 VAL HG23 H 61.453 -13.395 8.743 1.00 . A A . 19 VAL HG23 1 1
29 34871 1 1 19 VAL N N 59.620 -12.121 7.793 1.00 . A A . 19 VAL N 1 1
29 34872 1 1 19 VAL O O 58.875 -10.029 10.540 1.00 . A A . 19 VAL O 1 1
29 34873 1 1 20 ARG C C 62.248 -8.154 9.264 1.00 . A A . 20 ARG C 1 1
29 34874 1 1 20 ARG CA C 61.411 -9.008 10.217 1.00 . A A . 20 ARG CA 1 1
29 34875 1 1 20 ARG CB C 62.268 -9.366 11.434 1.00 . A A . 20 ARG CB 1 1
29 34876 1 1 20 ARG CD C 62.267 -10.336 13.729 1.00 . A A . 20 ARG CD 1 1
29 34877 1 1 20 ARG CG C 61.384 -9.939 12.546 1.00 . A A . 20 ARG CG 1 1
29 34878 1 1 20 ARG CZ C 62.026 -11.335 15.926 1.00 . A A . 20 ARG CZ 1 1
29 34879 1 1 20 ARG H H 61.511 -10.795 9.043 1.00 . A A . 20 ARG H 1 1
29 34880 1 1 20 ARG HA H 60.578 -8.416 10.564 1.00 . A A . 20 ARG HA 1 1
29 34881 1 1 20 ARG HB2 H 63.007 -10.100 11.148 1.00 . A A . 20 ARG HB2 1 1
29 34882 1 1 20 ARG HB3 H 62.766 -8.479 11.797 1.00 . A A . 20 ARG HB3 1 1
29 34883 1 1 20 ARG HD2 H 62.966 -11.096 13.411 1.00 . A A . 20 ARG HD2 1 1
29 34884 1 1 20 ARG HD3 H 62.817 -9.470 14.070 1.00 . A A . 20 ARG HD3 1 1
29 34885 1 1 20 ARG HE H 60.481 -10.868 14.741 1.00 . A A . 20 ARG HE 1 1
29 34886 1 1 20 ARG HG2 H 60.671 -9.192 12.861 1.00 . A A . 20 ARG HG2 1 1
29 34887 1 1 20 ARG HG3 H 60.861 -10.809 12.181 1.00 . A A . 20 ARG HG3 1 1
29 34888 1 1 20 ARG HH11 H 63.892 -10.963 15.304 1.00 . A A . 20 ARG HH11 1 1
29 34889 1 1 20 ARG HH12 H 63.754 -11.686 16.872 1.00 . A A . 20 ARG HH12 1 1
29 34890 1 1 20 ARG HH21 H 60.289 -11.807 16.802 1.00 . A A . 20 ARG HH21 1 1
29 34891 1 1 20 ARG HH22 H 61.713 -12.171 17.717 1.00 . A A . 20 ARG HH22 1 1
29 34892 1 1 20 ARG N N 60.910 -10.251 9.600 1.00 . A A . 20 ARG N 1 1
29 34893 1 1 20 ARG NE N 61.458 -10.860 14.824 1.00 . A A . 20 ARG NE 1 1
29 34894 1 1 20 ARG NH1 N 63.325 -11.328 16.044 1.00 . A A . 20 ARG NH1 1 1
29 34895 1 1 20 ARG NH2 N 61.285 -11.807 16.890 1.00 . A A . 20 ARG NH2 1 1
29 34896 1 1 20 ARG O O 63.051 -8.666 8.486 1.00 . A A . 20 ARG O 1 1
29 34897 1 1 21 TRP C C 63.613 -4.947 9.565 1.00 . A A . 21 TRP C 1 1
29 34898 1 1 21 TRP CA C 62.849 -5.855 8.599 1.00 . A A . 21 TRP CA 1 1
29 34899 1 1 21 TRP CB C 61.920 -4.960 7.749 1.00 . A A . 21 TRP CB 1 1
29 34900 1 1 21 TRP CD1 C 60.201 -6.012 6.230 1.00 . A A . 21 TRP CD1 1 1
29 34901 1 1 21 TRP CD2 C 62.252 -5.979 5.300 1.00 . A A . 21 TRP CD2 1 1
29 34902 1 1 21 TRP CE2 C 61.387 -6.575 4.354 1.00 . A A . 21 TRP CE2 1 1
29 34903 1 1 21 TRP CE3 C 63.612 -5.838 4.954 1.00 . A A . 21 TRP CE3 1 1
29 34904 1 1 21 TRP CG C 61.475 -5.638 6.491 1.00 . A A . 21 TRP CG 1 1
29 34905 1 1 21 TRP CH2 C 63.195 -6.861 2.784 1.00 . A A . 21 TRP CH2 1 1
29 34906 1 1 21 TRP CZ2 C 61.846 -7.010 3.114 1.00 . A A . 21 TRP CZ2 1 1
29 34907 1 1 21 TRP CZ3 C 64.078 -6.275 3.699 1.00 . A A . 21 TRP CZ3 1 1
29 34908 1 1 21 TRP H H 61.452 -6.497 10.061 1.00 . A A . 21 TRP H 1 1
29 34909 1 1 21 TRP HA H 63.551 -6.374 7.955 1.00 . A A . 21 TRP HA 1 1
29 34910 1 1 21 TRP HB2 H 61.051 -4.702 8.332 1.00 . A A . 21 TRP HB2 1 1
29 34911 1 1 21 TRP HB3 H 62.445 -4.049 7.484 1.00 . A A . 21 TRP HB3 1 1
29 34912 1 1 21 TRP HD1 H 59.361 -5.887 6.897 1.00 . A A . 21 TRP HD1 1 1
29 34913 1 1 21 TRP HE1 H 59.342 -6.922 4.538 1.00 . A A . 21 TRP HE1 1 1
29 34914 1 1 21 TRP HE3 H 64.298 -5.393 5.652 1.00 . A A . 21 TRP HE3 1 1
29 34915 1 1 21 TRP HH2 H 63.557 -7.195 1.822 1.00 . A A . 21 TRP HH2 1 1
29 34916 1 1 21 TRP HZ2 H 61.162 -7.462 2.411 1.00 . A A . 21 TRP HZ2 1 1
29 34917 1 1 21 TRP HZ3 H 65.122 -6.153 3.435 1.00 . A A . 21 TRP HZ3 1 1
29 34918 1 1 21 TRP N N 62.083 -6.830 9.389 1.00 . A A . 21 TRP N 1 1
29 34919 1 1 21 TRP NE1 N 60.148 -6.565 4.965 1.00 . A A . 21 TRP NE1 1 1
29 34920 1 1 21 TRP O O 63.048 -4.483 10.556 1.00 . A A . 21 TRP O 1 1
29 34921 1 1 22 ASP C C 65.924 -2.440 9.475 1.00 . A A . 22 ASP C 1 1
29 34922 1 1 22 ASP CA C 65.692 -3.795 10.136 1.00 . A A . 22 ASP CA 1 1
29 34923 1 1 22 ASP CB C 67.035 -4.449 10.465 1.00 . A A . 22 ASP CB 1 1
29 34924 1 1 22 ASP CG C 66.813 -5.593 11.445 1.00 . A A . 22 ASP CG 1 1
29 34925 1 1 22 ASP H H 65.280 -5.064 8.464 1.00 . A A . 22 ASP H 1 1
29 34926 1 1 22 ASP HA H 65.165 -3.626 11.066 1.00 . A A . 22 ASP HA 1 1
29 34927 1 1 22 ASP HB2 H 67.484 -4.829 9.559 1.00 . A A . 22 ASP HB2 1 1
29 34928 1 1 22 ASP HB3 H 67.693 -3.718 10.911 1.00 . A A . 22 ASP HB3 1 1
29 34929 1 1 22 ASP N N 64.884 -4.677 9.274 1.00 . A A . 22 ASP N 1 1
29 34930 1 1 22 ASP O O 66.513 -1.541 10.075 1.00 . A A . 22 ASP O 1 1
29 34931 1 1 22 ASP OD1 O 65.949 -6.414 11.180 1.00 . A A . 22 ASP OD1 1 1
29 34932 1 1 22 ASP OD2 O 67.497 -5.628 12.453 1.00 . A A . 22 ASP OD2 1 1
29 34933 1 1 23 VAL C C 64.290 -0.691 6.804 1.00 . A A . 23 VAL C 1 1
29 34934 1 1 23 VAL CA C 65.605 -1.041 7.501 1.00 . A A . 23 VAL CA 1 1
29 34935 1 1 23 VAL CB C 66.744 -1.179 6.486 1.00 . A A . 23 VAL CB 1 1
29 34936 1 1 23 VAL CG1 C 68.049 -1.475 7.234 1.00 . A A . 23 VAL CG1 1 1
29 34937 1 1 23 VAL CG2 C 66.455 -2.338 5.530 1.00 . A A . 23 VAL CG2 1 1
29 34938 1 1 23 VAL H H 64.987 -3.044 7.812 1.00 . A A . 23 VAL H 1 1
29 34939 1 1 23 VAL HA H 65.850 -0.245 8.192 1.00 . A A . 23 VAL HA 1 1
29 34940 1 1 23 VAL HB H 66.845 -0.260 5.926 1.00 . A A . 23 VAL HB 1 1
29 34941 1 1 23 VAL HG11 H 68.881 -1.417 6.547 1.00 . A A . 23 VAL HG11 1 1
29 34942 1 1 23 VAL HG12 H 68.001 -2.469 7.655 1.00 . A A . 23 VAL HG12 1 1
29 34943 1 1 23 VAL HG13 H 68.185 -0.757 8.029 1.00 . A A . 23 VAL HG13 1 1
29 34944 1 1 23 VAL HG21 H 67.222 -2.378 4.772 1.00 . A A . 23 VAL HG21 1 1
29 34945 1 1 23 VAL HG22 H 65.493 -2.194 5.061 1.00 . A A . 23 VAL HG22 1 1
29 34946 1 1 23 VAL HG23 H 66.453 -3.263 6.084 1.00 . A A . 23 VAL HG23 1 1
29 34947 1 1 23 VAL N N 65.451 -2.295 8.239 1.00 . A A . 23 VAL N 1 1
29 34948 1 1 23 VAL O O 63.437 -1.556 6.609 1.00 . A A . 23 VAL O 1 1
29 34949 1 1 24 LYS C C 63.132 2.126 4.786 1.00 . A A . 24 LYS C 1 1
29 34950 1 1 24 LYS CA C 62.870 1.025 5.809 1.00 . A A . 24 LYS CA 1 1
29 34951 1 1 24 LYS CB C 61.889 1.528 6.873 1.00 . A A . 24 LYS CB 1 1
29 34952 1 1 24 LYS CD C 61.535 3.192 8.704 1.00 . A A . 24 LYS CD 1 1
29 34953 1 1 24 LYS CE C 62.132 4.401 9.427 1.00 . A A . 24 LYS CE 1 1
29 34954 1 1 24 LYS CG C 62.481 2.748 7.586 1.00 . A A . 24 LYS CG 1 1
29 34955 1 1 24 LYS H H 64.811 1.242 6.654 1.00 . A A . 24 LYS H 1 1
29 34956 1 1 24 LYS HA H 62.420 0.185 5.298 1.00 . A A . 24 LYS HA 1 1
29 34957 1 1 24 LYS HB2 H 60.958 1.805 6.399 1.00 . A A . 24 LYS HB2 1 1
29 34958 1 1 24 LYS HB3 H 61.708 0.745 7.593 1.00 . A A . 24 LYS HB3 1 1
29 34959 1 1 24 LYS HD2 H 60.581 3.468 8.276 1.00 . A A . 24 LYS HD2 1 1
29 34960 1 1 24 LYS HD3 H 61.395 2.384 9.405 1.00 . A A . 24 LYS HD3 1 1
29 34961 1 1 24 LYS HE2 H 63.093 4.135 9.843 1.00 . A A . 24 LYS HE2 1 1
29 34962 1 1 24 LYS HE3 H 62.257 5.212 8.725 1.00 . A A . 24 LYS HE3 1 1
29 34963 1 1 24 LYS HG2 H 63.443 2.491 8.006 1.00 . A A . 24 LYS HG2 1 1
29 34964 1 1 24 LYS HG3 H 62.601 3.557 6.881 1.00 . A A . 24 LYS HG3 1 1
29 34965 1 1 24 LYS HZ1 H 60.948 5.823 10.375 1.00 . A A . 24 LYS HZ1 1 1
29 34966 1 1 24 LYS HZ2 H 61.701 4.733 11.437 1.00 . A A . 24 LYS HZ2 1 1
29 34967 1 1 24 LYS HZ3 H 60.363 4.240 10.515 1.00 . A A . 24 LYS HZ3 1 1
29 34968 1 1 24 LYS N N 64.112 0.584 6.456 1.00 . A A . 24 LYS N 1 1
29 34969 1 1 24 LYS NZ N 61.217 4.831 10.521 1.00 . A A . 24 LYS NZ 1 1
29 34970 1 1 24 LYS O O 64.178 2.775 4.805 1.00 . A A . 24 LYS O 1 1
29 34971 1 1 25 GLU C C 62.514 4.717 3.429 1.00 . A A . 25 GLU C 1 1
29 34972 1 1 25 GLU CA C 62.282 3.327 2.838 1.00 . A A . 25 GLU CA 1 1
29 34973 1 1 25 GLU CB C 60.999 3.339 1.999 1.00 . A A . 25 GLU CB 1 1
29 34974 1 1 25 GLU CD C 59.867 4.313 -0.005 1.00 . A A . 25 GLU CD 1 1
29 34975 1 1 25 GLU CG C 61.122 4.358 0.862 1.00 . A A . 25 GLU CG 1 1
29 34976 1 1 25 GLU H H 61.365 1.753 3.921 1.00 . A A . 25 GLU H 1 1
29 34977 1 1 25 GLU HA H 63.107 3.079 2.194 1.00 . A A . 25 GLU HA 1 1
29 34978 1 1 25 GLU HB2 H 60.838 2.356 1.581 1.00 . A A . 25 GLU HB2 1 1
29 34979 1 1 25 GLU HB3 H 60.162 3.604 2.627 1.00 . A A . 25 GLU HB3 1 1
29 34980 1 1 25 GLU HG2 H 61.237 5.349 1.274 1.00 . A A . 25 GLU HG2 1 1
29 34981 1 1 25 GLU HG3 H 61.982 4.117 0.256 1.00 . A A . 25 GLU HG3 1 1
29 34982 1 1 25 GLU N N 62.168 2.315 3.886 1.00 . A A . 25 GLU N 1 1
29 34983 1 1 25 GLU O O 61.891 5.091 4.422 1.00 . A A . 25 GLU O 1 1
29 34984 1 1 25 GLU OE1 O 59.124 3.353 0.119 1.00 . A A . 25 GLU OE1 1 1
29 34985 1 1 25 GLU OE2 O 59.671 5.232 -0.780 1.00 . A A . 25 GLU OE2 1 1
29 34986 1 1 26 GLY C C 64.860 6.939 4.188 1.00 . A A . 26 GLY C 1 1
29 34987 1 1 26 GLY CA C 63.670 6.857 3.232 1.00 . A A . 26 GLY CA 1 1
29 34988 1 1 26 GLY H H 63.836 5.148 1.983 1.00 . A A . 26 GLY H 1 1
29 34989 1 1 26 GLY HA2 H 63.880 7.467 2.365 1.00 . A A . 26 GLY HA2 1 1
29 34990 1 1 26 GLY HA3 H 62.796 7.254 3.730 1.00 . A A . 26 GLY HA3 1 1
29 34991 1 1 26 GLY N N 63.390 5.491 2.785 1.00 . A A . 26 GLY N 1 1
29 34992 1 1 26 GLY O O 65.110 7.997 4.769 1.00 . A A . 26 GLY O 1 1
29 34993 1 1 27 ASP C C 67.997 5.269 4.598 1.00 . A A . 27 ASP C 1 1
29 34994 1 1 27 ASP CA C 66.740 5.814 5.280 1.00 . A A . 27 ASP CA 1 1
29 34995 1 1 27 ASP CB C 66.413 4.958 6.500 1.00 . A A . 27 ASP CB 1 1
29 34996 1 1 27 ASP CG C 67.604 4.934 7.454 1.00 . A A . 27 ASP CG 1 1
29 34997 1 1 27 ASP H H 65.341 5.011 3.888 1.00 . A A . 27 ASP H 1 1
29 34998 1 1 27 ASP HA H 66.948 6.822 5.618 1.00 . A A . 27 ASP HA 1 1
29 34999 1 1 27 ASP HB2 H 65.555 5.373 7.011 1.00 . A A . 27 ASP HB2 1 1
29 35000 1 1 27 ASP HB3 H 66.189 3.955 6.183 1.00 . A A . 27 ASP HB3 1 1
29 35001 1 1 27 ASP N N 65.586 5.832 4.367 1.00 . A A . 27 ASP N 1 1
29 35002 1 1 27 ASP O O 67.921 4.509 3.633 1.00 . A A . 27 ASP O 1 1
29 35003 1 1 27 ASP OD1 O 68.032 6.001 7.861 1.00 . A A . 27 ASP OD1 1 1
29 35004 1 1 27 ASP OD2 O 68.064 3.850 7.766 1.00 . A A . 27 ASP OD2 1 1
29 35005 1 1 28 MET C C 70.920 3.957 5.251 1.00 . A A . 28 MET C 1 1
29 35006 1 1 28 MET CA C 70.452 5.254 4.588 1.00 . A A . 28 MET CA 1 1
29 35007 1 1 28 MET CB C 71.487 6.363 4.827 1.00 . A A . 28 MET CB 1 1
29 35008 1 1 28 MET CE C 73.750 8.189 3.697 1.00 . A A . 28 MET CE 1 1
29 35009 1 1 28 MET CG C 71.108 7.590 3.997 1.00 . A A . 28 MET CG 1 1
29 35010 1 1 28 MET H H 69.129 6.286 5.890 1.00 . A A . 28 MET H 1 1
29 35011 1 1 28 MET HA H 70.359 5.092 3.526 1.00 . A A . 28 MET HA 1 1
29 35012 1 1 28 MET HB2 H 71.505 6.624 5.877 1.00 . A A . 28 MET HB2 1 1
29 35013 1 1 28 MET HB3 H 72.467 6.019 4.528 1.00 . A A . 28 MET HB3 1 1
29 35014 1 1 28 MET HE1 H 74.419 8.964 3.348 1.00 . A A . 28 MET HE1 1 1
29 35015 1 1 28 MET HE2 H 73.497 7.539 2.874 1.00 . A A . 28 MET HE2 1 1
29 35016 1 1 28 MET HE3 H 74.233 7.611 4.473 1.00 . A A . 28 MET HE3 1 1
29 35017 1 1 28 MET HG2 H 71.155 7.346 2.947 1.00 . A A . 28 MET HG2 1 1
29 35018 1 1 28 MET HG3 H 70.102 7.892 4.250 1.00 . A A . 28 MET HG3 1 1
29 35019 1 1 28 MET N N 69.153 5.679 5.122 1.00 . A A . 28 MET N 1 1
29 35020 1 1 28 MET O O 70.532 3.657 6.380 1.00 . A A . 28 MET O 1 1
29 35021 1 1 28 MET SD S 72.248 8.950 4.358 1.00 . A A . 28 MET SD 1 1
29 35022 1 1 29 VAL C C 73.788 1.807 4.864 1.00 . A A . 29 VAL C 1 1
29 35023 1 1 29 VAL CA C 72.282 1.922 5.101 1.00 . A A . 29 VAL CA 1 1
29 35024 1 1 29 VAL CB C 71.558 0.717 4.475 1.00 . A A . 29 VAL CB 1 1
29 35025 1 1 29 VAL CG1 C 71.613 0.793 2.944 1.00 . A A . 29 VAL CG1 1 1
29 35026 1 1 29 VAL CG2 C 72.223 -0.581 4.945 1.00 . A A . 29 VAL CG2 1 1
29 35027 1 1 29 VAL H H 72.053 3.475 3.655 1.00 . A A . 29 VAL H 1 1
29 35028 1 1 29 VAL HA H 72.110 1.908 6.169 1.00 . A A . 29 VAL HA 1 1
29 35029 1 1 29 VAL HB H 70.523 0.722 4.791 1.00 . A A . 29 VAL HB 1 1
29 35030 1 1 29 VAL HG11 H 70.896 1.519 2.592 1.00 . A A . 29 VAL HG11 1 1
29 35031 1 1 29 VAL HG12 H 71.373 -0.175 2.526 1.00 . A A . 29 VAL HG12 1 1
29 35032 1 1 29 VAL HG13 H 72.606 1.082 2.633 1.00 . A A . 29 VAL HG13 1 1
29 35033 1 1 29 VAL HG21 H 71.581 -1.419 4.713 1.00 . A A . 29 VAL HG21 1 1
29 35034 1 1 29 VAL HG22 H 72.391 -0.536 6.011 1.00 . A A . 29 VAL HG22 1 1
29 35035 1 1 29 VAL HG23 H 73.170 -0.705 4.437 1.00 . A A . 29 VAL HG23 1 1
29 35036 1 1 29 VAL N N 71.765 3.187 4.550 1.00 . A A . 29 VAL N 1 1
29 35037 1 1 29 VAL O O 74.323 2.359 3.901 1.00 . A A . 29 VAL O 1 1
29 35038 1 1 30 GLU C C 76.276 -0.543 5.358 1.00 . A A . 30 GLU C 1 1
29 35039 1 1 30 GLU CA C 75.923 0.910 5.678 1.00 . A A . 30 GLU CA 1 1
29 35040 1 1 30 GLU CB C 76.567 1.306 7.011 1.00 . A A . 30 GLU CB 1 1
29 35041 1 1 30 GLU CD C 77.028 3.232 8.552 1.00 . A A . 30 GLU CD 1 1
29 35042 1 1 30 GLU CG C 76.433 2.818 7.208 1.00 . A A . 30 GLU CG 1 1
29 35043 1 1 30 GLU H H 73.982 0.692 6.515 1.00 . A A . 30 GLU H 1 1
29 35044 1 1 30 GLU HA H 76.324 1.545 4.901 1.00 . A A . 30 GLU HA 1 1
29 35045 1 1 30 GLU HB2 H 76.064 0.793 7.818 1.00 . A A . 30 GLU HB2 1 1
29 35046 1 1 30 GLU HB3 H 77.611 1.035 7.007 1.00 . A A . 30 GLU HB3 1 1
29 35047 1 1 30 GLU HG2 H 76.957 3.330 6.415 1.00 . A A . 30 GLU HG2 1 1
29 35048 1 1 30 GLU HG3 H 75.390 3.091 7.183 1.00 . A A . 30 GLU HG3 1 1
29 35049 1 1 30 GLU N N 74.468 1.095 5.766 1.00 . A A . 30 GLU N 1 1
29 35050 1 1 30 GLU O O 75.469 -1.449 5.562 1.00 . A A . 30 GLU O 1 1
29 35051 1 1 30 GLU OE1 O 77.606 2.383 9.211 1.00 . A A . 30 GLU OE1 1 1
29 35052 1 1 30 GLU OE2 O 76.892 4.392 8.899 1.00 . A A . 30 GLU OE2 1 1
29 35053 1 1 31 LYS C C 78.210 -2.927 5.743 1.00 . A A . 31 LYS C 1 1
29 35054 1 1 31 LYS CA C 77.942 -2.096 4.495 1.00 . A A . 31 LYS CA 1 1
29 35055 1 1 31 LYS CB C 79.225 -2.024 3.663 1.00 . A A . 31 LYS CB 1 1
29 35056 1 1 31 LYS CD C 80.812 -3.341 2.248 1.00 . A A . 31 LYS CD 1 1
29 35057 1 1 31 LYS CE C 81.136 -4.733 1.704 1.00 . A A . 31 LYS CE 1 1
29 35058 1 1 31 LYS CG C 79.569 -3.418 3.139 1.00 . A A . 31 LYS CG 1 1
29 35059 1 1 31 LYS H H 78.090 0.009 4.700 1.00 . A A . 31 LYS H 1 1
29 35060 1 1 31 LYS HA H 77.175 -2.583 3.909 1.00 . A A . 31 LYS HA 1 1
29 35061 1 1 31 LYS HB2 H 79.080 -1.354 2.833 1.00 . A A . 31 LYS HB2 1 1
29 35062 1 1 31 LYS HB3 H 80.034 -1.664 4.280 1.00 . A A . 31 LYS HB3 1 1
29 35063 1 1 31 LYS HD2 H 80.623 -2.665 1.425 1.00 . A A . 31 LYS HD2 1 1
29 35064 1 1 31 LYS HD3 H 81.648 -2.980 2.826 1.00 . A A . 31 LYS HD3 1 1
29 35065 1 1 31 LYS HE2 H 81.318 -5.409 2.527 1.00 . A A . 31 LYS HE2 1 1
29 35066 1 1 31 LYS HE3 H 80.302 -5.095 1.120 1.00 . A A . 31 LYS HE3 1 1
29 35067 1 1 31 LYS HG2 H 79.762 -4.079 3.970 1.00 . A A . 31 LYS HG2 1 1
29 35068 1 1 31 LYS HG3 H 78.741 -3.799 2.562 1.00 . A A . 31 LYS HG3 1 1
29 35069 1 1 31 LYS HZ1 H 82.494 -3.676 0.534 1.00 . A A . 31 LYS HZ1 1 1
29 35070 1 1 31 LYS HZ2 H 82.227 -5.272 0.014 1.00 . A A . 31 LYS HZ2 1 1
29 35071 1 1 31 LYS HZ3 H 83.180 -4.971 1.388 1.00 . A A . 31 LYS HZ3 1 1
29 35072 1 1 31 LYS N N 77.490 -0.752 4.847 1.00 . A A . 31 LYS N 1 1
29 35073 1 1 31 LYS NZ N 82.350 -4.658 0.845 1.00 . A A . 31 LYS NZ 1 1
29 35074 1 1 31 LYS O O 79.339 -2.991 6.230 1.00 . A A . 31 LYS O 1 1
29 35075 1 1 32 ASP C C 76.000 -5.181 7.684 1.00 . A A . 32 ASP C 1 1
29 35076 1 1 32 ASP CA C 77.301 -4.441 7.411 1.00 . A A . 32 ASP CA 1 1
29 35077 1 1 32 ASP CB C 77.691 -3.632 8.660 1.00 . A A . 32 ASP CB 1 1
29 35078 1 1 32 ASP CG C 78.016 -4.595 9.798 1.00 . A A . 32 ASP CG 1 1
29 35079 1 1 32 ASP H H 76.298 -3.509 5.786 1.00 . A A . 32 ASP H 1 1
29 35080 1 1 32 ASP HA H 78.074 -5.172 7.219 1.00 . A A . 32 ASP HA 1 1
29 35081 1 1 32 ASP HB2 H 78.559 -3.025 8.447 1.00 . A A . 32 ASP HB2 1 1
29 35082 1 1 32 ASP HB3 H 76.869 -2.997 8.957 1.00 . A A . 32 ASP HB3 1 1
29 35083 1 1 32 ASP N N 77.170 -3.585 6.235 1.00 . A A . 32 ASP N 1 1
29 35084 1 1 32 ASP O O 74.927 -4.776 7.236 1.00 . A A . 32 ASP O 1 1
29 35085 1 1 32 ASP OD1 O 78.443 -5.698 9.508 1.00 . A A . 32 ASP OD1 1 1
29 35086 1 1 32 ASP OD2 O 77.820 -4.216 10.942 1.00 . A A . 32 ASP OD2 1 1
29 35087 1 1 33 GLN C C 73.787 -6.174 9.211 1.00 . A A . 33 GLN C 1 1
29 35088 1 1 33 GLN CA C 74.948 -7.069 8.781 1.00 . A A . 33 GLN CA 1 1
29 35089 1 1 33 GLN CB C 75.308 -8.022 9.924 1.00 . A A . 33 GLN CB 1 1
29 35090 1 1 33 GLN CD C 74.486 -9.958 11.288 1.00 . A A . 33 GLN CD 1 1
29 35091 1 1 33 GLN CG C 74.099 -8.899 10.262 1.00 . A A . 33 GLN CG 1 1
29 35092 1 1 33 GLN H H 76.992 -6.531 8.762 1.00 . A A . 33 GLN H 1 1
29 35093 1 1 33 GLN HA H 74.651 -7.652 7.926 1.00 . A A . 33 GLN HA 1 1
29 35094 1 1 33 GLN HB2 H 76.136 -8.647 9.623 1.00 . A A . 33 GLN HB2 1 1
29 35095 1 1 33 GLN HB3 H 75.586 -7.447 10.795 1.00 . A A . 33 GLN HB3 1 1
29 35096 1 1 33 GLN HE21 H 72.605 -10.384 11.751 1.00 . A A . 33 GLN HE21 1 1
29 35097 1 1 33 GLN HE22 H 73.777 -11.279 12.594 1.00 . A A . 33 GLN HE22 1 1
29 35098 1 1 33 GLN HG2 H 73.312 -8.280 10.669 1.00 . A A . 33 GLN HG2 1 1
29 35099 1 1 33 GLN HG3 H 73.744 -9.384 9.366 1.00 . A A . 33 GLN HG3 1 1
29 35100 1 1 33 GLN N N 76.109 -6.267 8.434 1.00 . A A . 33 GLN N 1 1
29 35101 1 1 33 GLN NE2 N 73.544 -10.592 11.932 1.00 . A A . 33 GLN NE2 1 1
29 35102 1 1 33 GLN O O 73.695 -5.780 10.375 1.00 . A A . 33 GLN O 1 1
29 35103 1 1 33 GLN OE1 O 75.670 -10.217 11.504 1.00 . A A . 33 GLN OE1 1 1
29 35104 1 1 34 ASP C C 70.757 -5.819 9.413 1.00 . A A . 34 ASP C 1 1
29 35105 1 1 34 ASP CA C 71.743 -5.024 8.576 1.00 . A A . 34 ASP CA 1 1
29 35106 1 1 34 ASP CB C 71.069 -4.565 7.282 1.00 . A A . 34 ASP CB 1 1
29 35107 1 1 34 ASP CG C 72.036 -3.706 6.473 1.00 . A A . 34 ASP CG 1 1
29 35108 1 1 34 ASP H H 73.007 -6.203 7.361 1.00 . A A . 34 ASP H 1 1
29 35109 1 1 34 ASP HA H 72.067 -4.162 9.134 1.00 . A A . 34 ASP HA 1 1
29 35110 1 1 34 ASP HB2 H 70.782 -5.430 6.701 1.00 . A A . 34 ASP HB2 1 1
29 35111 1 1 34 ASP HB3 H 70.190 -3.985 7.522 1.00 . A A . 34 ASP HB3 1 1
29 35112 1 1 34 ASP N N 72.893 -5.861 8.271 1.00 . A A . 34 ASP N 1 1
29 35113 1 1 34 ASP O O 69.728 -5.311 9.850 1.00 . A A . 34 ASP O 1 1
29 35114 1 1 34 ASP OD1 O 72.860 -3.046 7.084 1.00 . A A . 34 ASP OD1 1 1
29 35115 1 1 34 ASP OD2 O 71.948 -3.732 5.257 1.00 . A A . 34 ASP OD2 1 1
29 35116 1 1 35 LEU C C 68.899 -8.148 9.733 1.00 . A A . 35 LEU C 1 1
29 35117 1 1 35 LEU CA C 70.270 -7.994 10.387 1.00 . A A . 35 LEU CA 1 1
29 35118 1 1 35 LEU CB C 70.125 -7.486 11.822 1.00 . A A . 35 LEU CB 1 1
29 35119 1 1 35 LEU CD1 C 70.269 -9.817 12.795 1.00 . A A . 35 LEU CD1 1 1
29 35120 1 1 35 LEU CD2 C 69.132 -7.962 14.067 1.00 . A A . 35 LEU CD2 1 1
29 35121 1 1 35 LEU CG C 69.407 -8.539 12.673 1.00 . A A . 35 LEU CG 1 1
29 35122 1 1 35 LEU H H 71.931 -7.406 9.231 1.00 . A A . 35 LEU H 1 1
29 35123 1 1 35 LEU HA H 70.746 -8.964 10.408 1.00 . A A . 35 LEU HA 1 1
29 35124 1 1 35 LEU HB2 H 71.104 -7.294 12.232 1.00 . A A . 35 LEU HB2 1 1
29 35125 1 1 35 LEU HB3 H 69.550 -6.576 11.821 1.00 . A A . 35 LEU HB3 1 1
29 35126 1 1 35 LEU HD11 H 70.024 -10.492 11.989 1.00 . A A . 35 LEU HD11 1 1
29 35127 1 1 35 LEU HD12 H 70.072 -10.308 13.739 1.00 . A A . 35 LEU HD12 1 1
29 35128 1 1 35 LEU HD13 H 71.319 -9.561 12.741 1.00 . A A . 35 LEU HD13 1 1
29 35129 1 1 35 LEU HD21 H 68.531 -7.071 13.979 1.00 . A A . 35 LEU HD21 1 1
29 35130 1 1 35 LEU HD22 H 70.068 -7.720 14.548 1.00 . A A . 35 LEU HD22 1 1
29 35131 1 1 35 LEU HD23 H 68.603 -8.696 14.660 1.00 . A A . 35 LEU HD23 1 1
29 35132 1 1 35 LEU HG H 68.476 -8.790 12.197 1.00 . A A . 35 LEU HG 1 1
29 35133 1 1 35 LEU N N 71.097 -7.081 9.617 1.00 . A A . 35 LEU N 1 1
29 35134 1 1 35 LEU O O 67.914 -7.550 10.154 1.00 . A A . 35 LEU O 1 1
29 35135 1 1 36 VAL C C 67.350 -10.784 8.102 1.00 . A A . 36 VAL C 1 1
29 35136 1 1 36 VAL CA C 67.634 -9.290 7.968 1.00 . A A . 36 VAL CA 1 1
29 35137 1 1 36 VAL CB C 67.801 -8.885 6.475 1.00 . A A . 36 VAL CB 1 1
29 35138 1 1 36 VAL CG1 C 69.284 -8.929 6.098 1.00 . A A . 36 VAL CG1 1 1
29 35139 1 1 36 VAL CG2 C 67.038 -9.854 5.554 1.00 . A A . 36 VAL CG2 1 1
29 35140 1 1 36 VAL H H 69.690 -9.440 8.452 1.00 . A A . 36 VAL H 1 1
29 35141 1 1 36 VAL HA H 66.801 -8.736 8.394 1.00 . A A . 36 VAL HA 1 1
29 35142 1 1 36 VAL HB H 67.420 -7.874 6.321 1.00 . A A . 36 VAL HB 1 1
29 35143 1 1 36 VAL HG11 H 69.697 -9.883 6.381 1.00 . A A . 36 VAL HG11 1 1
29 35144 1 1 36 VAL HG12 H 69.810 -8.141 6.615 1.00 . A A . 36 VAL HG12 1 1
29 35145 1 1 36 VAL HG13 H 69.390 -8.791 5.032 1.00 . A A . 36 VAL HG13 1 1
29 35146 1 1 36 VAL HG21 H 67.544 -10.807 5.532 1.00 . A A . 36 VAL HG21 1 1
29 35147 1 1 36 VAL HG22 H 67.006 -9.449 4.557 1.00 . A A . 36 VAL HG22 1 1
29 35148 1 1 36 VAL HG23 H 66.032 -9.987 5.925 1.00 . A A . 36 VAL HG23 1 1
29 35149 1 1 36 VAL N N 68.861 -8.987 8.711 1.00 . A A . 36 VAL N 1 1
29 35150 1 1 36 VAL O O 68.237 -11.611 7.887 1.00 . A A . 36 VAL O 1 1
29 35151 1 1 37 GLU C C 64.763 -12.897 7.452 1.00 . A A . 37 GLU C 1 1
29 35152 1 1 37 GLU CA C 65.720 -12.532 8.576 1.00 . A A . 37 GLU CA 1 1
29 35153 1 1 37 GLU CB C 65.039 -12.756 9.929 1.00 . A A . 37 GLU CB 1 1
29 35154 1 1 37 GLU CD C 65.395 -12.716 12.412 1.00 . A A . 37 GLU CD 1 1
29 35155 1 1 37 GLU CG C 66.067 -12.575 11.050 1.00 . A A . 37 GLU CG 1 1
29 35156 1 1 37 GLU H H 65.434 -10.425 8.576 1.00 . A A . 37 GLU H 1 1
29 35157 1 1 37 GLU HA H 66.599 -13.166 8.513 1.00 . A A . 37 GLU HA 1 1
29 35158 1 1 37 GLU HB2 H 64.241 -12.038 10.051 1.00 . A A . 37 GLU HB2 1 1
29 35159 1 1 37 GLU HB3 H 64.638 -13.756 9.971 1.00 . A A . 37 GLU HB3 1 1
29 35160 1 1 37 GLU HG2 H 66.838 -13.326 10.952 1.00 . A A . 37 GLU HG2 1 1
29 35161 1 1 37 GLU HG3 H 66.514 -11.594 10.975 1.00 . A A . 37 GLU HG3 1 1
29 35162 1 1 37 GLU N N 66.109 -11.128 8.437 1.00 . A A . 37 GLU N 1 1
29 35163 1 1 37 GLU O O 63.718 -12.266 7.291 1.00 . A A . 37 GLU O 1 1
29 35164 1 1 37 GLU OE1 O 64.209 -13.000 12.440 1.00 . A A . 37 GLU OE1 1 1
29 35165 1 1 37 GLU OE2 O 66.078 -12.535 13.407 1.00 . A A . 37 GLU OE2 1 1
29 35166 1 1 38 VAL C C 64.114 -15.836 5.545 1.00 . A A . 38 VAL C 1 1
29 35167 1 1 38 VAL CA C 64.314 -14.323 5.529 1.00 . A A . 38 VAL CA 1 1
29 35168 1 1 38 VAL CB C 65.009 -13.908 4.226 1.00 . A A . 38 VAL CB 1 1
29 35169 1 1 38 VAL CG1 C 64.849 -12.399 4.007 1.00 . A A . 38 VAL CG1 1 1
29 35170 1 1 38 VAL CG2 C 66.501 -14.245 4.318 1.00 . A A . 38 VAL CG2 1 1
29 35171 1 1 38 VAL H H 65.987 -14.350 6.820 1.00 . A A . 38 VAL H 1 1
29 35172 1 1 38 VAL HA H 63.345 -13.842 5.579 1.00 . A A . 38 VAL HA 1 1
29 35173 1 1 38 VAL HB H 64.572 -14.441 3.399 1.00 . A A . 38 VAL HB 1 1
29 35174 1 1 38 VAL HG11 H 65.001 -11.881 4.943 1.00 . A A . 38 VAL HG11 1 1
29 35175 1 1 38 VAL HG12 H 63.859 -12.192 3.637 1.00 . A A . 38 VAL HG12 1 1
29 35176 1 1 38 VAL HG13 H 65.579 -12.057 3.286 1.00 . A A . 38 VAL HG13 1 1
29 35177 1 1 38 VAL HG21 H 66.621 -15.256 4.674 1.00 . A A . 38 VAL HG21 1 1
29 35178 1 1 38 VAL HG22 H 66.985 -13.562 4.999 1.00 . A A . 38 VAL HG22 1 1
29 35179 1 1 38 VAL HG23 H 66.950 -14.154 3.339 1.00 . A A . 38 VAL HG23 1 1
29 35180 1 1 38 VAL N N 65.135 -13.898 6.659 1.00 . A A . 38 VAL N 1 1
29 35181 1 1 38 VAL O O 65.054 -16.596 5.798 1.00 . A A . 38 VAL O 1 1
29 35182 1 1 39 MET C C 62.464 -18.123 3.749 1.00 . A A . 39 MET C 1 1
29 35183 1 1 39 MET CA C 62.562 -17.692 5.203 1.00 . A A . 39 MET CA 1 1
29 35184 1 1 39 MET CB C 61.226 -17.952 5.903 1.00 . A A . 39 MET CB 1 1
29 35185 1 1 39 MET CE C 58.206 -19.423 5.342 1.00 . A A . 39 MET CE 1 1
29 35186 1 1 39 MET CG C 60.888 -19.446 5.860 1.00 . A A . 39 MET CG 1 1
29 35187 1 1 39 MET H H 62.187 -15.613 5.046 1.00 . A A . 39 MET H 1 1
29 35188 1 1 39 MET HA H 63.338 -18.259 5.694 1.00 . A A . 39 MET HA 1 1
29 35189 1 1 39 MET HB2 H 61.294 -17.632 6.932 1.00 . A A . 39 MET HB2 1 1
29 35190 1 1 39 MET HB3 H 60.447 -17.394 5.404 1.00 . A A . 39 MET HB3 1 1
29 35191 1 1 39 MET HE1 H 57.933 -20.366 4.891 1.00 . A A . 39 MET HE1 1 1
29 35192 1 1 39 MET HE2 H 58.695 -18.804 4.607 1.00 . A A . 39 MET HE2 1 1
29 35193 1 1 39 MET HE3 H 57.318 -18.919 5.699 1.00 . A A . 39 MET HE3 1 1
29 35194 1 1 39 MET HG2 H 60.791 -19.768 4.837 1.00 . A A . 39 MET HG2 1 1
29 35195 1 1 39 MET HG3 H 61.673 -20.009 6.343 1.00 . A A . 39 MET HG3 1 1
29 35196 1 1 39 MET N N 62.886 -16.267 5.251 1.00 . A A . 39 MET N 1 1
29 35197 1 1 39 MET O O 61.527 -17.746 3.045 1.00 . A A . 39 MET O 1 1
29 35198 1 1 39 MET SD S 59.324 -19.725 6.734 1.00 . A A . 39 MET SD 1 1
29 35199 1 1 40 THR C C 62.263 -20.300 1.648 1.00 . A A . 40 THR C 1 1
29 35200 1 1 40 THR CA C 63.426 -19.342 1.907 1.00 . A A . 40 THR CA 1 1
29 35201 1 1 40 THR CB C 64.763 -20.019 1.537 1.00 . A A . 40 THR CB 1 1
29 35202 1 1 40 THR CG2 C 65.492 -20.476 2.804 1.00 . A A . 40 THR CG2 1 1
29 35203 1 1 40 THR H H 64.166 -19.165 3.887 1.00 . A A . 40 THR H 1 1
29 35204 1 1 40 THR HA H 63.293 -18.469 1.283 1.00 . A A . 40 THR HA 1 1
29 35205 1 1 40 THR HB H 65.389 -19.318 1.002 1.00 . A A . 40 THR HB 1 1
29 35206 1 1 40 THR HG1 H 63.880 -21.711 1.164 1.00 . A A . 40 THR HG1 1 1
29 35207 1 1 40 THR HG21 H 66.320 -21.111 2.531 1.00 . A A . 40 THR HG21 1 1
29 35208 1 1 40 THR HG22 H 64.808 -21.027 3.434 1.00 . A A . 40 THR HG22 1 1
29 35209 1 1 40 THR HG23 H 65.860 -19.613 3.341 1.00 . A A . 40 THR HG23 1 1
29 35210 1 1 40 THR N N 63.434 -18.898 3.292 1.00 . A A . 40 THR N 1 1
29 35211 1 1 40 THR O O 61.553 -20.168 0.651 1.00 . A A . 40 THR O 1 1
29 35212 1 1 40 THR OG1 O 64.514 -21.150 0.713 1.00 . A A . 40 THR OG1 1 1
29 35213 1 1 41 ASP C C 60.310 -22.554 3.718 1.00 . A A . 41 ASP C 1 1
29 35214 1 1 41 ASP CA C 60.983 -22.251 2.382 1.00 . A A . 41 ASP CA 1 1
29 35215 1 1 41 ASP CB C 61.545 -23.548 1.790 1.00 . A A . 41 ASP CB 1 1
29 35216 1 1 41 ASP CG C 62.694 -24.064 2.648 1.00 . A A . 41 ASP CG 1 1
29 35217 1 1 41 ASP H H 62.678 -21.334 3.324 1.00 . A A . 41 ASP H 1 1
29 35218 1 1 41 ASP HA H 60.234 -21.859 1.696 1.00 . A A . 41 ASP HA 1 1
29 35219 1 1 41 ASP HB2 H 60.763 -24.291 1.752 1.00 . A A . 41 ASP HB2 1 1
29 35220 1 1 41 ASP HB3 H 61.905 -23.357 0.791 1.00 . A A . 41 ASP HB3 1 1
29 35221 1 1 41 ASP N N 62.072 -21.270 2.545 1.00 . A A . 41 ASP N 1 1
29 35222 1 1 41 ASP O O 59.127 -22.266 3.904 1.00 . A A . 41 ASP O 1 1
29 35223 1 1 41 ASP OD1 O 63.417 -23.246 3.192 1.00 . A A . 41 ASP OD1 1 1
29 35224 1 1 41 ASP OD2 O 62.837 -25.272 2.747 1.00 . A A . 41 ASP OD2 1 1
29 35225 1 1 42 LYS C C 61.620 -23.433 7.034 1.00 . A A . 42 LYS C 1 1
29 35226 1 1 42 LYS CA C 60.521 -23.470 5.978 1.00 . A A . 42 LYS CA 1 1
29 35227 1 1 42 LYS CB C 59.852 -24.863 5.991 1.00 . A A . 42 LYS CB 1 1
29 35228 1 1 42 LYS CD C 57.928 -26.228 5.181 1.00 . A A . 42 LYS CD 1 1
29 35229 1 1 42 LYS CE C 56.637 -26.209 4.359 1.00 . A A . 42 LYS CE 1 1
29 35230 1 1 42 LYS CG C 58.602 -24.858 5.106 1.00 . A A . 42 LYS CG 1 1
29 35231 1 1 42 LYS H H 62.008 -23.332 4.441 1.00 . A A . 42 LYS H 1 1
29 35232 1 1 42 LYS HA H 59.777 -22.733 6.242 1.00 . A A . 42 LYS HA 1 1
29 35233 1 1 42 LYS HB2 H 60.541 -25.616 5.636 1.00 . A A . 42 LYS HB2 1 1
29 35234 1 1 42 LYS HB3 H 59.562 -25.104 7.003 1.00 . A A . 42 LYS HB3 1 1
29 35235 1 1 42 LYS HD2 H 58.595 -26.980 4.785 1.00 . A A . 42 LYS HD2 1 1
29 35236 1 1 42 LYS HD3 H 57.694 -26.459 6.210 1.00 . A A . 42 LYS HD3 1 1
29 35237 1 1 42 LYS HE2 H 56.135 -27.160 4.454 1.00 . A A . 42 LYS HE2 1 1
29 35238 1 1 42 LYS HE3 H 55.993 -25.422 4.719 1.00 . A A . 42 LYS HE3 1 1
29 35239 1 1 42 LYS HG2 H 57.917 -24.097 5.450 1.00 . A A . 42 LYS HG2 1 1
29 35240 1 1 42 LYS HG3 H 58.882 -24.658 4.085 1.00 . A A . 42 LYS HG3 1 1
29 35241 1 1 42 LYS HZ1 H 56.176 -26.272 2.327 1.00 . A A . 42 LYS HZ1 1 1
29 35242 1 1 42 LYS HZ2 H 57.824 -26.502 2.673 1.00 . A A . 42 LYS HZ2 1 1
29 35243 1 1 42 LYS HZ3 H 57.140 -24.950 2.776 1.00 . A A . 42 LYS HZ3 1 1
29 35244 1 1 42 LYS N N 61.066 -23.135 4.649 1.00 . A A . 42 LYS N 1 1
29 35245 1 1 42 LYS NZ N 56.968 -25.964 2.926 1.00 . A A . 42 LYS NZ 1 1
29 35246 1 1 42 LYS O O 61.707 -24.316 7.888 1.00 . A A . 42 LYS O 1 1
29 35247 1 1 43 VAL C C 63.947 -20.766 8.029 1.00 . A A . 43 VAL C 1 1
29 35248 1 1 43 VAL CA C 63.516 -22.223 7.962 1.00 . A A . 43 VAL CA 1 1
29 35249 1 1 43 VAL CB C 64.715 -23.112 7.611 1.00 . A A . 43 VAL CB 1 1
29 35250 1 1 43 VAL CG1 C 65.257 -22.782 6.214 1.00 . A A . 43 VAL CG1 1 1
29 35251 1 1 43 VAL CG2 C 65.825 -22.886 8.641 1.00 . A A . 43 VAL CG2 1 1
29 35252 1 1 43 VAL H H 62.301 -21.700 6.302 1.00 . A A . 43 VAL H 1 1
29 35253 1 1 43 VAL HA H 63.148 -22.513 8.935 1.00 . A A . 43 VAL HA 1 1
29 35254 1 1 43 VAL HB H 64.410 -24.146 7.639 1.00 . A A . 43 VAL HB 1 1
29 35255 1 1 43 VAL HG11 H 66.193 -23.300 6.067 1.00 . A A . 43 VAL HG11 1 1
29 35256 1 1 43 VAL HG12 H 65.420 -21.718 6.127 1.00 . A A . 43 VAL HG12 1 1
29 35257 1 1 43 VAL HG13 H 64.549 -23.103 5.465 1.00 . A A . 43 VAL HG13 1 1
29 35258 1 1 43 VAL HG21 H 66.270 -21.916 8.479 1.00 . A A . 43 VAL HG21 1 1
29 35259 1 1 43 VAL HG22 H 66.579 -23.650 8.533 1.00 . A A . 43 VAL HG22 1 1
29 35260 1 1 43 VAL HG23 H 65.409 -22.929 9.636 1.00 . A A . 43 VAL HG23 1 1
29 35261 1 1 43 VAL N N 62.439 -22.389 6.989 1.00 . A A . 43 VAL N 1 1
29 35262 1 1 43 VAL O O 63.933 -20.061 7.026 1.00 . A A . 43 VAL O 1 1
29 35263 1 1 44 THR C C 66.296 -18.864 9.408 1.00 . A A . 44 THR C 1 1
29 35264 1 1 44 THR CA C 64.775 -18.942 9.418 1.00 . A A . 44 THR CA 1 1
29 35265 1 1 44 THR CB C 64.248 -18.417 10.762 1.00 . A A . 44 THR CB 1 1
29 35266 1 1 44 THR CG2 C 64.319 -16.886 10.802 1.00 . A A . 44 THR CG2 1 1
29 35267 1 1 44 THR H H 64.331 -20.947 9.981 1.00 . A A . 44 THR H 1 1
29 35268 1 1 44 THR HA H 64.384 -18.320 8.624 1.00 . A A . 44 THR HA 1 1
29 35269 1 1 44 THR HB H 64.849 -18.816 11.564 1.00 . A A . 44 THR HB 1 1
29 35270 1 1 44 THR HG1 H 62.584 -19.159 10.086 1.00 . A A . 44 THR HG1 1 1
29 35271 1 1 44 THR HG21 H 63.678 -16.474 10.035 1.00 . A A . 44 THR HG21 1 1
29 35272 1 1 44 THR HG22 H 65.336 -16.566 10.637 1.00 . A A . 44 THR HG22 1 1
29 35273 1 1 44 THR HG23 H 63.989 -16.539 11.770 1.00 . A A . 44 THR HG23 1 1
29 35274 1 1 44 THR N N 64.336 -20.327 9.221 1.00 . A A . 44 THR N 1 1
29 35275 1 1 44 THR O O 66.965 -19.502 10.223 1.00 . A A . 44 THR O 1 1
29 35276 1 1 44 THR OG1 O 62.898 -18.824 10.928 1.00 . A A . 44 THR OG1 1 1
29 35277 1 1 45 VAL C C 68.672 -16.444 8.305 1.00 . A A . 45 VAL C 1 1
29 35278 1 1 45 VAL CA C 68.297 -17.921 8.371 1.00 . A A . 45 VAL CA 1 1
29 35279 1 1 45 VAL CB C 68.799 -18.627 7.110 1.00 . A A . 45 VAL CB 1 1
29 35280 1 1 45 VAL CG1 C 68.532 -20.130 7.216 1.00 . A A . 45 VAL CG1 1 1
29 35281 1 1 45 VAL CG2 C 68.058 -18.068 5.894 1.00 . A A . 45 VAL CG2 1 1
29 35282 1 1 45 VAL H H 66.260 -17.599 7.858 1.00 . A A . 45 VAL H 1 1
29 35283 1 1 45 VAL HA H 68.778 -18.361 9.235 1.00 . A A . 45 VAL HA 1 1
29 35284 1 1 45 VAL HB H 69.861 -18.455 6.997 1.00 . A A . 45 VAL HB 1 1
29 35285 1 1 45 VAL HG11 H 69.012 -20.521 8.101 1.00 . A A . 45 VAL HG11 1 1
29 35286 1 1 45 VAL HG12 H 68.924 -20.626 6.341 1.00 . A A . 45 VAL HG12 1 1
29 35287 1 1 45 VAL HG13 H 67.468 -20.298 7.279 1.00 . A A . 45 VAL HG13 1 1
29 35288 1 1 45 VAL HG21 H 66.993 -18.110 6.072 1.00 . A A . 45 VAL HG21 1 1
29 35289 1 1 45 VAL HG22 H 68.300 -18.654 5.020 1.00 . A A . 45 VAL HG22 1 1
29 35290 1 1 45 VAL HG23 H 68.354 -17.041 5.734 1.00 . A A . 45 VAL HG23 1 1
29 35291 1 1 45 VAL N N 66.842 -18.079 8.481 1.00 . A A . 45 VAL N 1 1
29 35292 1 1 45 VAL O O 67.862 -15.603 7.913 1.00 . A A . 45 VAL O 1 1
29 35293 1 1 46 LYS C C 71.479 -14.607 7.591 1.00 . A A . 46 LYS C 1 1
29 35294 1 1 46 LYS CA C 70.409 -14.760 8.668 1.00 . A A . 46 LYS CA 1 1
29 35295 1 1 46 LYS CB C 71.010 -14.419 10.034 1.00 . A A . 46 LYS CB 1 1
29 35296 1 1 46 LYS CD C 70.511 -14.088 12.456 1.00 . A A . 46 LYS CD 1 1
29 35297 1 1 46 LYS CE C 69.414 -14.087 13.524 1.00 . A A . 46 LYS CE 1 1
29 35298 1 1 46 LYS CG C 69.901 -14.397 11.089 1.00 . A A . 46 LYS CG 1 1
29 35299 1 1 46 LYS H H 70.509 -16.854 8.984 1.00 . A A . 46 LYS H 1 1
29 35300 1 1 46 LYS HA H 69.597 -14.077 8.460 1.00 . A A . 46 LYS HA 1 1
29 35301 1 1 46 LYS HB2 H 71.741 -15.169 10.302 1.00 . A A . 46 LYS HB2 1 1
29 35302 1 1 46 LYS HB3 H 71.485 -13.452 9.994 1.00 . A A . 46 LYS HB3 1 1
29 35303 1 1 46 LYS HD2 H 71.244 -14.842 12.698 1.00 . A A . 46 LYS HD2 1 1
29 35304 1 1 46 LYS HD3 H 70.986 -13.118 12.431 1.00 . A A . 46 LYS HD3 1 1
29 35305 1 1 46 LYS HE2 H 68.668 -13.346 13.276 1.00 . A A . 46 LYS HE2 1 1
29 35306 1 1 46 LYS HE3 H 68.954 -15.063 13.564 1.00 . A A . 46 LYS HE3 1 1
29 35307 1 1 46 LYS HG2 H 69.178 -13.635 10.834 1.00 . A A . 46 LYS HG2 1 1
29 35308 1 1 46 LYS HG3 H 69.415 -15.360 11.120 1.00 . A A . 46 LYS HG3 1 1
29 35309 1 1 46 LYS HZ1 H 69.276 -13.762 15.576 1.00 . A A . 46 LYS HZ1 1 1
29 35310 1 1 46 LYS HZ2 H 70.470 -12.832 14.806 1.00 . A A . 46 LYS HZ2 1 1
29 35311 1 1 46 LYS HZ3 H 70.728 -14.487 15.087 1.00 . A A . 46 LYS HZ3 1 1
29 35312 1 1 46 LYS N N 69.912 -16.138 8.685 1.00 . A A . 46 LYS N 1 1
29 35313 1 1 46 LYS NZ N 70.017 -13.768 14.849 1.00 . A A . 46 LYS NZ 1 1
29 35314 1 1 46 LYS O O 72.360 -15.455 7.457 1.00 . A A . 46 LYS O 1 1
29 35315 1 1 47 ILE C C 72.966 -11.849 5.888 1.00 . A A . 47 ILE C 1 1
29 35316 1 1 47 ILE CA C 72.357 -13.256 5.747 1.00 . A A . 47 ILE CA 1 1
29 35317 1 1 47 ILE CB C 71.638 -13.351 4.398 1.00 . A A . 47 ILE CB 1 1
29 35318 1 1 47 ILE CD1 C 70.176 -14.817 2.988 1.00 . A A . 47 ILE CD1 1 1
29 35319 1 1 47 ILE CG1 C 71.079 -14.766 4.222 1.00 . A A . 47 ILE CG1 1 1
29 35320 1 1 47 ILE CG2 C 72.628 -13.054 3.267 1.00 . A A . 47 ILE CG2 1 1
29 35321 1 1 47 ILE H H 70.662 -12.883 6.981 1.00 . A A . 47 ILE H 1 1
29 35322 1 1 47 ILE HA H 73.133 -14.003 5.765 1.00 . A A . 47 ILE HA 1 1
29 35323 1 1 47 ILE HB H 70.831 -12.635 4.368 1.00 . A A . 47 ILE HB 1 1
29 35324 1 1 47 ILE HD11 H 69.809 -15.823 2.855 1.00 . A A . 47 ILE HD11 1 1
29 35325 1 1 47 ILE HD12 H 70.742 -14.522 2.116 1.00 . A A . 47 ILE HD12 1 1
29 35326 1 1 47 ILE HD13 H 69.342 -14.144 3.121 1.00 . A A . 47 ILE HD13 1 1
29 35327 1 1 47 ILE HG12 H 71.897 -15.461 4.097 1.00 . A A . 47 ILE HG12 1 1
29 35328 1 1 47 ILE HG13 H 70.506 -15.038 5.097 1.00 . A A . 47 ILE HG13 1 1
29 35329 1 1 47 ILE HG21 H 73.507 -13.670 3.388 1.00 . A A . 47 ILE HG21 1 1
29 35330 1 1 47 ILE HG22 H 72.911 -12.013 3.296 1.00 . A A . 47 ILE HG22 1 1
29 35331 1 1 47 ILE HG23 H 72.165 -13.273 2.316 1.00 . A A . 47 ILE HG23 1 1
29 35332 1 1 47 ILE N N 71.393 -13.520 6.824 1.00 . A A . 47 ILE N 1 1
29 35333 1 1 47 ILE O O 72.260 -10.859 5.696 1.00 . A A . 47 ILE O 1 1
29 35334 1 1 48 PRO C C 74.673 -9.549 5.018 1.00 . A A . 48 PRO C 1 1
29 35335 1 1 48 PRO CA C 74.883 -10.363 6.300 1.00 . A A . 48 PRO CA 1 1
29 35336 1 1 48 PRO CB C 76.380 -10.658 6.538 1.00 . A A . 48 PRO CB 1 1
29 35337 1 1 48 PRO CD C 75.217 -12.796 6.454 1.00 . A A . 48 PRO CD 1 1
29 35338 1 1 48 PRO CG C 76.437 -12.070 7.034 1.00 . A A . 48 PRO CG 1 1
29 35339 1 1 48 PRO HA H 74.474 -9.837 7.146 1.00 . A A . 48 PRO HA 1 1
29 35340 1 1 48 PRO HB2 H 76.938 -10.563 5.612 1.00 . A A . 48 PRO HB2 1 1
29 35341 1 1 48 PRO HB3 H 76.786 -9.986 7.284 1.00 . A A . 48 PRO HB3 1 1
29 35342 1 1 48 PRO HD2 H 75.479 -13.312 5.539 1.00 . A A . 48 PRO HD2 1 1
29 35343 1 1 48 PRO HD3 H 74.816 -13.489 7.181 1.00 . A A . 48 PRO HD3 1 1
29 35344 1 1 48 PRO HG2 H 77.351 -12.547 6.696 1.00 . A A . 48 PRO HG2 1 1
29 35345 1 1 48 PRO HG3 H 76.391 -12.090 8.114 1.00 . A A . 48 PRO HG3 1 1
29 35346 1 1 48 PRO N N 74.250 -11.713 6.186 1.00 . A A . 48 PRO N 1 1
29 35347 1 1 48 PRO O O 74.525 -10.121 3.939 1.00 . A A . 48 PRO O 1 1
29 35348 1 1 49 SER C C 75.702 -6.635 3.550 1.00 . A A . 49 SER C 1 1
29 35349 1 1 49 SER CA C 74.400 -7.333 3.998 1.00 . A A . 49 SER CA 1 1
29 35350 1 1 49 SER CB C 73.375 -6.269 4.399 1.00 . A A . 49 SER CB 1 1
29 35351 1 1 49 SER H H 74.718 -7.817 6.037 1.00 . A A . 49 SER H 1 1
29 35352 1 1 49 SER HA H 73.992 -7.903 3.179 1.00 . A A . 49 SER HA 1 1
29 35353 1 1 49 SER HB2 H 73.589 -5.924 5.399 1.00 . A A . 49 SER HB2 1 1
29 35354 1 1 49 SER HB3 H 73.426 -5.434 3.715 1.00 . A A . 49 SER HB3 1 1
29 35355 1 1 49 SER HG H 71.484 -6.215 3.946 1.00 . A A . 49 SER HG 1 1
29 35356 1 1 49 SER N N 74.624 -8.217 5.147 1.00 . A A . 49 SER N 1 1
29 35357 1 1 49 SER O O 76.079 -5.612 4.122 1.00 . A A . 49 SER O 1 1
29 35358 1 1 49 SER OG O 72.072 -6.839 4.377 1.00 . A A . 49 SER OG 1 1
29 35359 1 1 50 PRO C C 77.352 -5.462 0.950 1.00 . A A . 50 PRO C 1 1
29 35360 1 1 50 PRO CA C 77.645 -6.517 2.023 1.00 . A A . 50 PRO CA 1 1
29 35361 1 1 50 PRO CB C 78.363 -7.713 1.409 1.00 . A A . 50 PRO CB 1 1
29 35362 1 1 50 PRO CD C 76.055 -8.352 1.767 1.00 . A A . 50 PRO CD 1 1
29 35363 1 1 50 PRO CG C 77.258 -8.527 0.822 1.00 . A A . 50 PRO CG 1 1
29 35364 1 1 50 PRO HA H 78.238 -6.111 2.829 1.00 . A A . 50 PRO HA 1 1
29 35365 1 1 50 PRO HB2 H 79.057 -7.391 0.641 1.00 . A A . 50 PRO HB2 1 1
29 35366 1 1 50 PRO HB3 H 78.875 -8.278 2.172 1.00 . A A . 50 PRO HB3 1 1
29 35367 1 1 50 PRO HD2 H 75.144 -8.213 1.200 1.00 . A A . 50 PRO HD2 1 1
29 35368 1 1 50 PRO HD3 H 75.970 -9.196 2.428 1.00 . A A . 50 PRO HD3 1 1
29 35369 1 1 50 PRO HG2 H 77.015 -8.160 -0.168 1.00 . A A . 50 PRO HG2 1 1
29 35370 1 1 50 PRO HG3 H 77.542 -9.567 0.774 1.00 . A A . 50 PRO HG3 1 1
29 35371 1 1 50 PRO N N 76.387 -7.141 2.539 1.00 . A A . 50 PRO N 1 1
29 35372 1 1 50 PRO O O 78.018 -5.419 -0.084 1.00 . A A . 50 PRO O 1 1
29 35373 1 1 51 VAL C C 75.766 -2.249 0.843 1.00 . A A . 51 VAL C 1 1
29 35374 1 1 51 VAL CA C 75.914 -3.630 0.196 1.00 . A A . 51 VAL CA 1 1
29 35375 1 1 51 VAL CB C 74.567 -4.072 -0.373 1.00 . A A . 51 VAL CB 1 1
29 35376 1 1 51 VAL CG1 C 74.710 -5.485 -0.938 1.00 . A A . 51 VAL CG1 1 1
29 35377 1 1 51 VAL CG2 C 73.540 -4.085 0.761 1.00 . A A . 51 VAL CG2 1 1
29 35378 1 1 51 VAL H H 75.795 -4.743 1.995 1.00 . A A . 51 VAL H 1 1
29 35379 1 1 51 VAL HA H 76.636 -3.577 -0.608 1.00 . A A . 51 VAL HA 1 1
29 35380 1 1 51 VAL HB H 74.247 -3.399 -1.156 1.00 . A A . 51 VAL HB 1 1
29 35381 1 1 51 VAL HG11 H 75.582 -5.535 -1.572 1.00 . A A . 51 VAL HG11 1 1
29 35382 1 1 51 VAL HG12 H 73.831 -5.738 -1.510 1.00 . A A . 51 VAL HG12 1 1
29 35383 1 1 51 VAL HG13 H 74.819 -6.185 -0.122 1.00 . A A . 51 VAL HG13 1 1
29 35384 1 1 51 VAL HG21 H 73.960 -4.592 1.615 1.00 . A A . 51 VAL HG21 1 1
29 35385 1 1 51 VAL HG22 H 72.653 -4.606 0.442 1.00 . A A . 51 VAL HG22 1 1
29 35386 1 1 51 VAL HG23 H 73.290 -3.071 1.034 1.00 . A A . 51 VAL HG23 1 1
29 35387 1 1 51 VAL N N 76.321 -4.642 1.176 1.00 . A A . 51 VAL N 1 1
29 35388 1 1 51 VAL O O 75.552 -2.138 2.049 1.00 . A A . 51 VAL O 1 1
29 35389 1 1 52 ARG C C 75.223 1.094 -0.580 1.00 . A A . 52 ARG C 1 1
29 35390 1 1 52 ARG CA C 75.757 0.177 0.519 1.00 . A A . 52 ARG CA 1 1
29 35391 1 1 52 ARG CB C 77.117 0.678 1.030 1.00 . A A . 52 ARG CB 1 1
29 35392 1 1 52 ARG CD C 78.427 -0.510 -0.770 1.00 . A A . 52 ARG CD 1 1
29 35393 1 1 52 ARG CG C 78.125 0.848 -0.123 1.00 . A A . 52 ARG CG 1 1
29 35394 1 1 52 ARG CZ C 80.130 -1.500 -2.186 1.00 . A A . 52 ARG CZ 1 1
29 35395 1 1 52 ARG H H 76.057 -1.344 -0.926 1.00 . A A . 52 ARG H 1 1
29 35396 1 1 52 ARG HA H 75.055 0.189 1.340 1.00 . A A . 52 ARG HA 1 1
29 35397 1 1 52 ARG HB2 H 76.988 1.624 1.533 1.00 . A A . 52 ARG HB2 1 1
29 35398 1 1 52 ARG HB3 H 77.506 -0.039 1.733 1.00 . A A . 52 ARG HB3 1 1
29 35399 1 1 52 ARG HD2 H 78.446 -1.280 -0.013 1.00 . A A . 52 ARG HD2 1 1
29 35400 1 1 52 ARG HD3 H 77.655 -0.739 -1.492 1.00 . A A . 52 ARG HD3 1 1
29 35401 1 1 52 ARG HE H 80.281 0.324 -1.372 1.00 . A A . 52 ARG HE 1 1
29 35402 1 1 52 ARG HG2 H 77.724 1.519 -0.866 1.00 . A A . 52 ARG HG2 1 1
29 35403 1 1 52 ARG HG3 H 79.042 1.263 0.268 1.00 . A A . 52 ARG HG3 1 1
29 35404 1 1 52 ARG HH11 H 78.526 -2.632 -1.788 1.00 . A A . 52 ARG HH11 1 1
29 35405 1 1 52 ARG HH12 H 79.716 -3.352 -2.820 1.00 . A A . 52 ARG HH12 1 1
29 35406 1 1 52 ARG HH21 H 81.839 -0.618 -2.747 1.00 . A A . 52 ARG HH21 1 1
29 35407 1 1 52 ARG HH22 H 81.575 -2.213 -3.371 1.00 . A A . 52 ARG HH22 1 1
29 35408 1 1 52 ARG N N 75.881 -1.196 0.025 1.00 . A A . 52 ARG N 1 1
29 35409 1 1 52 ARG NE N 79.716 -0.473 -1.450 1.00 . A A . 52 ARG NE 1 1
29 35410 1 1 52 ARG NH1 N 79.400 -2.578 -2.272 1.00 . A A . 52 ARG NH1 1 1
29 35411 1 1 52 ARG NH2 N 81.272 -1.439 -2.815 1.00 . A A . 52 ARG NH2 1 1
29 35412 1 1 52 ARG O O 75.485 0.875 -1.762 1.00 . A A . 52 ARG O 1 1
29 35413 1 1 53 GLY C C 72.663 3.732 -0.551 1.00 . A A . 53 GLY C 1 1
29 35414 1 1 53 GLY CA C 73.893 3.055 -1.141 1.00 . A A . 53 GLY CA 1 1
29 35415 1 1 53 GLY H H 74.282 2.237 0.776 1.00 . A A . 53 GLY H 1 1
29 35416 1 1 53 GLY HA2 H 74.632 3.808 -1.384 1.00 . A A . 53 GLY HA2 1 1
29 35417 1 1 53 GLY HA3 H 73.615 2.525 -2.037 1.00 . A A . 53 GLY HA3 1 1
29 35418 1 1 53 GLY N N 74.465 2.116 -0.181 1.00 . A A . 53 GLY N 1 1
29 35419 1 1 53 GLY O O 72.666 4.121 0.617 1.00 . A A . 53 GLY O 1 1
29 35420 1 1 54 LYS C C 69.159 3.663 -1.227 1.00 . A A . 54 LYS C 1 1
29 35421 1 1 54 LYS CA C 70.372 4.512 -0.881 1.00 . A A . 54 LYS CA 1 1
29 35422 1 1 54 LYS CB C 70.221 5.900 -1.518 1.00 . A A . 54 LYS CB 1 1
29 35423 1 1 54 LYS CD C 71.126 8.244 -1.541 1.00 . A A . 54 LYS CD 1 1
29 35424 1 1 54 LYS CE C 71.430 8.310 -3.043 1.00 . A A . 54 LYS CE 1 1
29 35425 1 1 54 LYS CG C 71.339 6.818 -1.013 1.00 . A A . 54 LYS CG 1 1
29 35426 1 1 54 LYS H H 71.648 3.544 -2.281 1.00 . A A . 54 LYS H 1 1
29 35427 1 1 54 LYS HA H 70.415 4.625 0.198 1.00 . A A . 54 LYS HA 1 1
29 35428 1 1 54 LYS HB2 H 70.288 5.808 -2.592 1.00 . A A . 54 LYS HB2 1 1
29 35429 1 1 54 LYS HB3 H 69.262 6.323 -1.253 1.00 . A A . 54 LYS HB3 1 1
29 35430 1 1 54 LYS HD2 H 70.100 8.533 -1.373 1.00 . A A . 54 LYS HD2 1 1
29 35431 1 1 54 LYS HD3 H 71.779 8.923 -1.013 1.00 . A A . 54 LYS HD3 1 1
29 35432 1 1 54 LYS HE2 H 72.349 7.785 -3.255 1.00 . A A . 54 LYS HE2 1 1
29 35433 1 1 54 LYS HE3 H 70.622 7.857 -3.596 1.00 . A A . 54 LYS HE3 1 1
29 35434 1 1 54 LYS HG2 H 71.328 6.833 0.067 1.00 . A A . 54 LYS HG2 1 1
29 35435 1 1 54 LYS HG3 H 72.293 6.446 -1.354 1.00 . A A . 54 LYS HG3 1 1
29 35436 1 1 54 LYS HZ1 H 72.413 10.147 -3.013 1.00 . A A . 54 LYS HZ1 1 1
29 35437 1 1 54 LYS HZ2 H 70.724 10.266 -3.153 1.00 . A A . 54 LYS HZ2 1 1
29 35438 1 1 54 LYS HZ3 H 71.658 9.789 -4.490 1.00 . A A . 54 LYS HZ3 1 1
29 35439 1 1 54 LYS N N 71.603 3.874 -1.355 1.00 . A A . 54 LYS N 1 1
29 35440 1 1 54 LYS NZ N 71.567 9.735 -3.455 1.00 . A A . 54 LYS NZ 1 1
29 35441 1 1 54 LYS O O 69.130 2.990 -2.257 1.00 . A A . 54 LYS O 1 1
29 35442 1 1 55 ILE C C 65.878 3.876 -1.214 1.00 . A A . 55 ILE C 1 1
29 35443 1 1 55 ILE CA C 66.919 2.948 -0.592 1.00 . A A . 55 ILE CA 1 1
29 35444 1 1 55 ILE CB C 66.404 2.397 0.746 1.00 . A A . 55 ILE CB 1 1
29 35445 1 1 55 ILE CD1 C 68.464 0.927 0.863 1.00 . A A . 55 ILE CD1 1 1
29 35446 1 1 55 ILE CG1 C 67.589 1.940 1.612 1.00 . A A . 55 ILE CG1 1 1
29 35447 1 1 55 ILE CG2 C 65.472 1.206 0.493 1.00 . A A . 55 ILE CG2 1 1
29 35448 1 1 55 ILE H H 68.219 4.272 0.436 1.00 . A A . 55 ILE H 1 1
29 35449 1 1 55 ILE HA H 67.118 2.130 -1.269 1.00 . A A . 55 ILE HA 1 1
29 35450 1 1 55 ILE HB H 65.862 3.172 1.269 1.00 . A A . 55 ILE HB 1 1
29 35451 1 1 55 ILE HD11 H 67.848 0.290 0.250 1.00 . A A . 55 ILE HD11 1 1
29 35452 1 1 55 ILE HD12 H 68.996 0.323 1.580 1.00 . A A . 55 ILE HD12 1 1
29 35453 1 1 55 ILE HD13 H 69.175 1.452 0.243 1.00 . A A . 55 ILE HD13 1 1
29 35454 1 1 55 ILE HG12 H 68.190 2.799 1.873 1.00 . A A . 55 ILE HG12 1 1
29 35455 1 1 55 ILE HG13 H 67.213 1.484 2.515 1.00 . A A . 55 ILE HG13 1 1
29 35456 1 1 55 ILE HG21 H 64.609 1.532 -0.066 1.00 . A A . 55 ILE HG21 1 1
29 35457 1 1 55 ILE HG22 H 65.157 0.786 1.437 1.00 . A A . 55 ILE HG22 1 1
29 35458 1 1 55 ILE HG23 H 66.001 0.456 -0.071 1.00 . A A . 55 ILE HG23 1 1
29 35459 1 1 55 ILE N N 68.145 3.710 -0.364 1.00 . A A . 55 ILE N 1 1
29 35460 1 1 55 ILE O O 65.504 4.886 -0.617 1.00 . A A . 55 ILE O 1 1
29 35461 1 1 56 VAL C C 63.029 3.977 -2.883 1.00 . A A . 56 VAL C 1 1
29 35462 1 1 56 VAL CA C 64.482 4.393 -3.148 1.00 . A A . 56 VAL CA 1 1
29 35463 1 1 56 VAL CB C 64.778 4.337 -4.662 1.00 . A A . 56 VAL CB 1 1
29 35464 1 1 56 VAL CG1 C 63.591 4.890 -5.465 1.00 . A A . 56 VAL CG1 1 1
29 35465 1 1 56 VAL CG2 C 66.024 5.174 -4.978 1.00 . A A . 56 VAL CG2 1 1
29 35466 1 1 56 VAL H H 65.800 2.749 -2.871 1.00 . A A . 56 VAL H 1 1
29 35467 1 1 56 VAL HA H 64.603 5.417 -2.821 1.00 . A A . 56 VAL HA 1 1
29 35468 1 1 56 VAL HB H 64.954 3.311 -4.952 1.00 . A A . 56 VAL HB 1 1
29 35469 1 1 56 VAL HG11 H 63.900 5.084 -6.482 1.00 . A A . 56 VAL HG11 1 1
29 35470 1 1 56 VAL HG12 H 63.248 5.808 -5.011 1.00 . A A . 56 VAL HG12 1 1
29 35471 1 1 56 VAL HG13 H 62.789 4.168 -5.466 1.00 . A A . 56 VAL HG13 1 1
29 35472 1 1 56 VAL HG21 H 66.831 4.890 -4.317 1.00 . A A . 56 VAL HG21 1 1
29 35473 1 1 56 VAL HG22 H 65.798 6.222 -4.840 1.00 . A A . 56 VAL HG22 1 1
29 35474 1 1 56 VAL HG23 H 66.320 5.003 -6.001 1.00 . A A . 56 VAL HG23 1 1
29 35475 1 1 56 VAL N N 65.445 3.553 -2.433 1.00 . A A . 56 VAL N 1 1
29 35476 1 1 56 VAL O O 62.180 4.832 -2.634 1.00 . A A . 56 VAL O 1 1
29 35477 1 1 57 LYS C C 61.259 0.795 -2.266 1.00 . A A . 57 LYS C 1 1
29 35478 1 1 57 LYS CA C 61.345 2.228 -2.780 1.00 . A A . 57 LYS CA 1 1
29 35479 1 1 57 LYS CB C 60.586 2.340 -4.107 1.00 . A A . 57 LYS CB 1 1
29 35480 1 1 57 LYS CD C 60.497 1.545 -6.497 1.00 . A A . 57 LYS CD 1 1
29 35481 1 1 57 LYS CE C 59.098 0.920 -6.443 1.00 . A A . 57 LYS CE 1 1
29 35482 1 1 57 LYS CG C 61.206 1.391 -5.144 1.00 . A A . 57 LYS CG 1 1
29 35483 1 1 57 LYS H H 63.425 2.028 -3.199 1.00 . A A . 57 LYS H 1 1
29 35484 1 1 57 LYS HA H 60.863 2.875 -2.062 1.00 . A A . 57 LYS HA 1 1
29 35485 1 1 57 LYS HB2 H 59.553 2.080 -3.948 1.00 . A A . 57 LYS HB2 1 1
29 35486 1 1 57 LYS HB3 H 60.651 3.354 -4.470 1.00 . A A . 57 LYS HB3 1 1
29 35487 1 1 57 LYS HD2 H 60.411 2.594 -6.739 1.00 . A A . 57 LYS HD2 1 1
29 35488 1 1 57 LYS HD3 H 61.080 1.050 -7.261 1.00 . A A . 57 LYS HD3 1 1
29 35489 1 1 57 LYS HE2 H 59.146 -0.047 -5.962 1.00 . A A . 57 LYS HE2 1 1
29 35490 1 1 57 LYS HE3 H 58.436 1.565 -5.886 1.00 . A A . 57 LYS HE3 1 1
29 35491 1 1 57 LYS HG2 H 62.254 1.634 -5.263 1.00 . A A . 57 LYS HG2 1 1
29 35492 1 1 57 LYS HG3 H 61.115 0.372 -4.806 1.00 . A A . 57 LYS HG3 1 1
29 35493 1 1 57 LYS HZ1 H 58.530 1.686 -8.293 1.00 . A A . 57 LYS HZ1 1 1
29 35494 1 1 57 LYS HZ2 H 57.616 0.347 -7.786 1.00 . A A . 57 LYS HZ2 1 1
29 35495 1 1 57 LYS HZ3 H 59.198 0.128 -8.367 1.00 . A A . 57 LYS HZ3 1 1
29 35496 1 1 57 LYS N N 62.726 2.679 -2.977 1.00 . A A . 57 LYS N 1 1
29 35497 1 1 57 LYS NZ N 58.571 0.758 -7.827 1.00 . A A . 57 LYS NZ 1 1
29 35498 1 1 57 LYS O O 62.171 -0.009 -2.460 1.00 . A A . 57 LYS O 1 1
29 35499 1 1 58 ILE C C 58.479 -1.302 -1.519 1.00 . A A . 58 ILE C 1 1
29 35500 1 1 58 ILE CA C 59.873 -0.847 -1.091 1.00 . A A . 58 ILE CA 1 1
29 35501 1 1 58 ILE CB C 59.978 -0.807 0.434 1.00 . A A . 58 ILE CB 1 1
29 35502 1 1 58 ILE CD1 C 60.208 -2.187 2.503 1.00 . A A . 58 ILE CD1 1 1
29 35503 1 1 58 ILE CG1 C 59.911 -2.221 1.000 1.00 . A A . 58 ILE CG1 1 1
29 35504 1 1 58 ILE CG2 C 58.830 0.021 1.014 1.00 . A A . 58 ILE CG2 1 1
29 35505 1 1 58 ILE H H 59.442 1.170 -1.521 1.00 . A A . 58 ILE H 1 1
29 35506 1 1 58 ILE HA H 60.600 -1.544 -1.484 1.00 . A A . 58 ILE HA 1 1
29 35507 1 1 58 ILE HB H 60.919 -0.360 0.707 1.00 . A A . 58 ILE HB 1 1
29 35508 1 1 58 ILE HD11 H 61.180 -1.744 2.672 1.00 . A A . 58 ILE HD11 1 1
29 35509 1 1 58 ILE HD12 H 60.197 -3.193 2.897 1.00 . A A . 58 ILE HD12 1 1
29 35510 1 1 58 ILE HD13 H 59.454 -1.597 3.002 1.00 . A A . 58 ILE HD13 1 1
29 35511 1 1 58 ILE HG12 H 58.925 -2.621 0.834 1.00 . A A . 58 ILE HG12 1 1
29 35512 1 1 58 ILE HG13 H 60.642 -2.833 0.503 1.00 . A A . 58 ILE HG13 1 1
29 35513 1 1 58 ILE HG21 H 57.916 -0.554 0.974 1.00 . A A . 58 ILE HG21 1 1
29 35514 1 1 58 ILE HG22 H 58.711 0.927 0.439 1.00 . A A . 58 ILE HG22 1 1
29 35515 1 1 58 ILE HG23 H 59.051 0.273 2.040 1.00 . A A . 58 ILE HG23 1 1
29 35516 1 1 58 ILE N N 60.129 0.485 -1.625 1.00 . A A . 58 ILE N 1 1
29 35517 1 1 58 ILE O O 57.495 -0.590 -1.320 1.00 . A A . 58 ILE O 1 1
29 35518 1 1 59 LEU C C 56.603 -4.141 -1.744 1.00 . A A . 59 LEU C 1 1
29 35519 1 1 59 LEU CA C 57.136 -3.015 -2.637 1.00 . A A . 59 LEU CA 1 1
29 35520 1 1 59 LEU CB C 57.328 -3.541 -4.064 1.00 . A A . 59 LEU CB 1 1
29 35521 1 1 59 LEU CD1 C 58.123 -2.994 -6.363 1.00 . A A . 59 LEU CD1 1 1
29 35522 1 1 59 LEU CD2 C 56.577 -1.403 -5.188 1.00 . A A . 59 LEU CD2 1 1
29 35523 1 1 59 LEU CG C 57.741 -2.398 -5.004 1.00 . A A . 59 LEU CG 1 1
29 35524 1 1 59 LEU H H 59.233 -2.986 -2.296 1.00 . A A . 59 LEU H 1 1
29 35525 1 1 59 LEU HA H 56.400 -2.223 -2.662 1.00 . A A . 59 LEU HA 1 1
29 35526 1 1 59 LEU HB2 H 58.101 -4.292 -4.067 1.00 . A A . 59 LEU HB2 1 1
29 35527 1 1 59 LEU HB3 H 56.406 -3.976 -4.415 1.00 . A A . 59 LEU HB3 1 1
29 35528 1 1 59 LEU HD11 H 58.426 -2.204 -7.033 1.00 . A A . 59 LEU HD11 1 1
29 35529 1 1 59 LEU HD12 H 57.273 -3.514 -6.779 1.00 . A A . 59 LEU HD12 1 1
29 35530 1 1 59 LEU HD13 H 58.940 -3.690 -6.233 1.00 . A A . 59 LEU HD13 1 1
29 35531 1 1 59 LEU HD21 H 56.693 -0.878 -6.126 1.00 . A A . 59 LEU HD21 1 1
29 35532 1 1 59 LEU HD22 H 56.580 -0.688 -4.380 1.00 . A A . 59 LEU HD22 1 1
29 35533 1 1 59 LEU HD23 H 55.636 -1.935 -5.193 1.00 . A A . 59 LEU HD23 1 1
29 35534 1 1 59 LEU HG H 58.596 -1.883 -4.587 1.00 . A A . 59 LEU HG 1 1
29 35535 1 1 59 LEU N N 58.407 -2.477 -2.142 1.00 . A A . 59 LEU N 1 1
29 35536 1 1 59 LEU O O 55.439 -4.523 -1.855 1.00 . A A . 59 LEU O 1 1
29 35537 1 1 60 TYR C C 56.950 -5.332 1.465 1.00 . A A . 60 TYR C 1 1
29 35538 1 1 60 TYR CA C 57.062 -5.792 0.012 1.00 . A A . 60 TYR CA 1 1
29 35539 1 1 60 TYR CB C 58.089 -6.941 -0.093 1.00 . A A . 60 TYR CB 1 1
29 35540 1 1 60 TYR CD1 C 57.801 -7.194 -2.594 1.00 . A A . 60 TYR CD1 1 1
29 35541 1 1 60 TYR CD2 C 57.519 -9.162 -1.202 1.00 . A A . 60 TYR CD2 1 1
29 35542 1 1 60 TYR CE1 C 57.535 -7.964 -3.733 1.00 . A A . 60 TYR CE1 1 1
29 35543 1 1 60 TYR CE2 C 57.252 -9.929 -2.344 1.00 . A A . 60 TYR CE2 1 1
29 35544 1 1 60 TYR CG C 57.798 -7.788 -1.326 1.00 . A A . 60 TYR CG 1 1
29 35545 1 1 60 TYR CZ C 57.260 -9.330 -3.607 1.00 . A A . 60 TYR CZ 1 1
29 35546 1 1 60 TYR H H 58.381 -4.350 -0.839 1.00 . A A . 60 TYR H 1 1
29 35547 1 1 60 TYR HA H 56.095 -6.167 -0.298 1.00 . A A . 60 TYR HA 1 1
29 35548 1 1 60 TYR HB2 H 59.084 -6.524 -0.172 1.00 . A A . 60 TYR HB2 1 1
29 35549 1 1 60 TYR HB3 H 58.037 -7.558 0.792 1.00 . A A . 60 TYR HB3 1 1
29 35550 1 1 60 TYR HD1 H 58.016 -6.144 -2.696 1.00 . A A . 60 TYR HD1 1 1
29 35551 1 1 60 TYR HD2 H 57.508 -9.634 -0.230 1.00 . A A . 60 TYR HD2 1 1
29 35552 1 1 60 TYR HE1 H 57.542 -7.502 -4.709 1.00 . A A . 60 TYR HE1 1 1
29 35553 1 1 60 TYR HE2 H 57.042 -10.984 -2.247 1.00 . A A . 60 TYR HE2 1 1
29 35554 1 1 60 TYR HH H 57.202 -11.001 -4.532 1.00 . A A . 60 TYR HH 1 1
29 35555 1 1 60 TYR N N 57.461 -4.687 -0.877 1.00 . A A . 60 TYR N 1 1
29 35556 1 1 60 TYR O O 57.721 -4.495 1.931 1.00 . A A . 60 TYR O 1 1
29 35557 1 1 60 TYR OH O 56.995 -10.084 -4.732 1.00 . A A . 60 TYR OH 1 1
29 35558 1 1 61 ARG C C 55.581 -6.864 4.393 1.00 . A A . 61 ARG C 1 1
29 35559 1 1 61 ARG CA C 55.722 -5.581 3.576 1.00 . A A . 61 ARG CA 1 1
29 35560 1 1 61 ARG CB C 54.451 -4.741 3.712 1.00 . A A . 61 ARG CB 1 1
29 35561 1 1 61 ARG CD C 53.410 -2.529 3.161 1.00 . A A . 61 ARG CD 1 1
29 35562 1 1 61 ARG CG C 54.691 -3.362 3.096 1.00 . A A . 61 ARG CG 1 1
29 35563 1 1 61 ARG CZ C 53.521 -0.999 1.269 1.00 . A A . 61 ARG CZ 1 1
29 35564 1 1 61 ARG H H 55.391 -6.562 1.731 1.00 . A A . 61 ARG H 1 1
29 35565 1 1 61 ARG HA H 56.557 -5.014 3.969 1.00 . A A . 61 ARG HA 1 1
29 35566 1 1 61 ARG HB2 H 53.635 -5.231 3.200 1.00 . A A . 61 ARG HB2 1 1
29 35567 1 1 61 ARG HB3 H 54.205 -4.628 4.757 1.00 . A A . 61 ARG HB3 1 1
29 35568 1 1 61 ARG HD2 H 52.624 -3.033 2.617 1.00 . A A . 61 ARG HD2 1 1
29 35569 1 1 61 ARG HD3 H 53.111 -2.415 4.193 1.00 . A A . 61 ARG HD3 1 1
29 35570 1 1 61 ARG HE H 53.907 -0.469 3.158 1.00 . A A . 61 ARG HE 1 1
29 35571 1 1 61 ARG HG2 H 55.472 -2.858 3.646 1.00 . A A . 61 ARG HG2 1 1
29 35572 1 1 61 ARG HG3 H 54.993 -3.474 2.066 1.00 . A A . 61 ARG HG3 1 1
29 35573 1 1 61 ARG HH11 H 52.986 -2.883 0.851 1.00 . A A . 61 ARG HH11 1 1
29 35574 1 1 61 ARG HH12 H 53.068 -1.808 -0.505 1.00 . A A . 61 ARG HH12 1 1
29 35575 1 1 61 ARG HH21 H 54.017 0.935 1.395 1.00 . A A . 61 ARG HH21 1 1
29 35576 1 1 61 ARG HH22 H 53.660 0.356 -0.199 1.00 . A A . 61 ARG HH22 1 1
29 35577 1 1 61 ARG N N 55.968 -5.903 2.171 1.00 . A A . 61 ARG N 1 1
29 35578 1 1 61 ARG NE N 53.646 -1.212 2.577 1.00 . A A . 61 ARG NE 1 1
29 35579 1 1 61 ARG NH1 N 53.165 -1.972 0.477 1.00 . A A . 61 ARG NH1 1 1
29 35580 1 1 61 ARG NH2 N 53.749 0.190 0.783 1.00 . A A . 61 ARG NH2 1 1
29 35581 1 1 61 ARG O O 55.438 -7.953 3.839 1.00 . A A . 61 ARG O 1 1
29 35582 1 1 62 GLU C C 54.244 -8.662 6.363 1.00 . A A . 62 GLU C 1 1
29 35583 1 1 62 GLU CA C 55.535 -7.879 6.603 1.00 . A A . 62 GLU CA 1 1
29 35584 1 1 62 GLU CB C 55.562 -7.418 8.063 1.00 . A A . 62 GLU CB 1 1
29 35585 1 1 62 GLU CD C 56.965 -6.392 9.857 1.00 . A A . 62 GLU CD 1 1
29 35586 1 1 62 GLU CG C 56.940 -6.857 8.406 1.00 . A A . 62 GLU CG 1 1
29 35587 1 1 62 GLU H H 55.761 -5.832 6.089 1.00 . A A . 62 GLU H 1 1
29 35588 1 1 62 GLU HA H 56.379 -8.532 6.428 1.00 . A A . 62 GLU HA 1 1
29 35589 1 1 62 GLU HB2 H 54.815 -6.653 8.211 1.00 . A A . 62 GLU HB2 1 1
29 35590 1 1 62 GLU HB3 H 55.347 -8.257 8.709 1.00 . A A . 62 GLU HB3 1 1
29 35591 1 1 62 GLU HG2 H 57.680 -7.624 8.262 1.00 . A A . 62 GLU HG2 1 1
29 35592 1 1 62 GLU HG3 H 57.160 -6.021 7.762 1.00 . A A . 62 GLU HG3 1 1
29 35593 1 1 62 GLU N N 55.638 -6.724 5.710 1.00 . A A . 62 GLU N 1 1
29 35594 1 1 62 GLU O O 53.173 -8.079 6.197 1.00 . A A . 62 GLU O 1 1
29 35595 1 1 62 GLU OE1 O 55.936 -6.487 10.506 1.00 . A A . 62 GLU OE1 1 1
29 35596 1 1 62 GLU OE2 O 58.012 -5.949 10.300 1.00 . A A . 62 GLU OE2 1 1
29 35597 1 1 63 GLY C C 52.966 -11.227 4.729 1.00 . A A . 63 GLY C 1 1
29 35598 1 1 63 GLY CA C 53.184 -10.860 6.196 1.00 . A A . 63 GLY CA 1 1
29 35599 1 1 63 GLY H H 55.239 -10.396 6.540 1.00 . A A . 63 GLY H 1 1
29 35600 1 1 63 GLY HA2 H 53.320 -11.772 6.764 1.00 . A A . 63 GLY HA2 1 1
29 35601 1 1 63 GLY HA3 H 52.302 -10.352 6.561 1.00 . A A . 63 GLY HA3 1 1
29 35602 1 1 63 GLY N N 54.355 -9.993 6.381 1.00 . A A . 63 GLY N 1 1
29 35603 1 1 63 GLY O O 51.967 -11.861 4.390 1.00 . A A . 63 GLY O 1 1
29 35604 1 1 64 GLN C C 54.538 -12.383 2.047 1.00 . A A . 64 GLN C 1 1
29 35605 1 1 64 GLN CA C 53.754 -11.130 2.429 1.00 . A A . 64 GLN CA 1 1
29 35606 1 1 64 GLN CB C 54.238 -9.946 1.586 1.00 . A A . 64 GLN CB 1 1
29 35607 1 1 64 GLN CD C 53.633 -7.647 0.785 1.00 . A A . 64 GLN CD 1 1
29 35608 1 1 64 GLN CG C 53.218 -8.810 1.680 1.00 . A A . 64 GLN CG 1 1
29 35609 1 1 64 GLN H H 54.667 -10.320 4.174 1.00 . A A . 64 GLN H 1 1
29 35610 1 1 64 GLN HA H 52.710 -11.302 2.203 1.00 . A A . 64 GLN HA 1 1
29 35611 1 1 64 GLN HB2 H 55.195 -9.606 1.957 1.00 . A A . 64 GLN HB2 1 1
29 35612 1 1 64 GLN HB3 H 54.338 -10.252 0.556 1.00 . A A . 64 GLN HB3 1 1
29 35613 1 1 64 GLN HE21 H 53.651 -8.746 -0.869 1.00 . A A . 64 GLN HE21 1 1
29 35614 1 1 64 GLN HE22 H 54.064 -7.112 -1.079 1.00 . A A . 64 GLN HE22 1 1
29 35615 1 1 64 GLN HG2 H 52.253 -9.177 1.364 1.00 . A A . 64 GLN HG2 1 1
29 35616 1 1 64 GLN HG3 H 53.152 -8.471 2.703 1.00 . A A . 64 GLN HG3 1 1
29 35617 1 1 64 GLN N N 53.889 -10.826 3.857 1.00 . A A . 64 GLN N 1 1
29 35618 1 1 64 GLN NE2 N 53.796 -7.851 -0.493 1.00 . A A . 64 GLN NE2 1 1
29 35619 1 1 64 GLN O O 55.717 -12.522 2.372 1.00 . A A . 64 GLN O 1 1
29 35620 1 1 64 GLN OE1 O 53.795 -6.525 1.257 1.00 . A A . 64 GLN OE1 1 1
29 35621 1 1 65 VAL C C 54.309 -14.611 -0.654 1.00 . A A . 65 VAL C 1 1
29 35622 1 1 65 VAL CA C 54.475 -14.530 0.857 1.00 . A A . 65 VAL CA 1 1
29 35623 1 1 65 VAL CB C 53.809 -15.735 1.534 1.00 . A A . 65 VAL CB 1 1
29 35624 1 1 65 VAL CG1 C 52.282 -15.625 1.423 1.00 . A A . 65 VAL CG1 1 1
29 35625 1 1 65 VAL CG2 C 54.274 -17.035 0.866 1.00 . A A . 65 VAL CG2 1 1
29 35626 1 1 65 VAL H H 52.931 -13.090 1.091 1.00 . A A . 65 VAL H 1 1
29 35627 1 1 65 VAL HA H 55.532 -14.529 1.093 1.00 . A A . 65 VAL HA 1 1
29 35628 1 1 65 VAL HB H 54.085 -15.752 2.579 1.00 . A A . 65 VAL HB 1 1
29 35629 1 1 65 VAL HG11 H 51.962 -14.650 1.757 1.00 . A A . 65 VAL HG11 1 1
29 35630 1 1 65 VAL HG12 H 51.824 -16.383 2.041 1.00 . A A . 65 VAL HG12 1 1
29 35631 1 1 65 VAL HG13 H 51.984 -15.771 0.396 1.00 . A A . 65 VAL HG13 1 1
29 35632 1 1 65 VAL HG21 H 55.331 -16.976 0.654 1.00 . A A . 65 VAL HG21 1 1
29 35633 1 1 65 VAL HG22 H 53.731 -17.184 -0.056 1.00 . A A . 65 VAL HG22 1 1
29 35634 1 1 65 VAL HG23 H 54.087 -17.862 1.532 1.00 . A A . 65 VAL HG23 1 1
29 35635 1 1 65 VAL N N 53.863 -13.280 1.328 1.00 . A A . 65 VAL N 1 1
29 35636 1 1 65 VAL O O 53.205 -14.437 -1.171 1.00 . A A . 65 VAL O 1 1
29 35637 1 1 66 VAL C C 56.374 -15.888 -3.424 1.00 . A A . 66 VAL C 1 1
29 35638 1 1 66 VAL CA C 55.361 -14.890 -2.836 1.00 . A A . 66 VAL CA 1 1
29 35639 1 1 66 VAL CB C 55.708 -13.498 -3.361 1.00 . A A . 66 VAL CB 1 1
29 35640 1 1 66 VAL CG1 C 55.433 -13.419 -4.862 1.00 . A A . 66 VAL CG1 1 1
29 35641 1 1 66 VAL CG2 C 54.853 -12.451 -2.641 1.00 . A A . 66 VAL CG2 1 1
29 35642 1 1 66 VAL H H 56.271 -14.949 -0.907 1.00 . A A . 66 VAL H 1 1
29 35643 1 1 66 VAL HA H 54.365 -15.135 -3.149 1.00 . A A . 66 VAL HA 1 1
29 35644 1 1 66 VAL HB H 56.755 -13.305 -3.173 1.00 . A A . 66 VAL HB 1 1
29 35645 1 1 66 VAL HG11 H 56.031 -14.152 -5.378 1.00 . A A . 66 VAL HG11 1 1
29 35646 1 1 66 VAL HG12 H 55.684 -12.432 -5.222 1.00 . A A . 66 VAL HG12 1 1
29 35647 1 1 66 VAL HG13 H 54.385 -13.608 -5.044 1.00 . A A . 66 VAL HG13 1 1
29 35648 1 1 66 VAL HG21 H 54.945 -11.502 -3.146 1.00 . A A . 66 VAL HG21 1 1
29 35649 1 1 66 VAL HG22 H 55.189 -12.349 -1.619 1.00 . A A . 66 VAL HG22 1 1
29 35650 1 1 66 VAL HG23 H 53.822 -12.763 -2.653 1.00 . A A . 66 VAL HG23 1 1
29 35651 1 1 66 VAL N N 55.411 -14.842 -1.369 1.00 . A A . 66 VAL N 1 1
29 35652 1 1 66 VAL O O 57.512 -15.943 -2.956 1.00 . A A . 66 VAL O 1 1
29 35653 1 1 67 PRO C C 58.282 -16.842 -5.527 1.00 . A A . 67 PRO C 1 1
29 35654 1 1 67 PRO CA C 57.010 -17.578 -5.095 1.00 . A A . 67 PRO CA 1 1
29 35655 1 1 67 PRO CB C 56.265 -18.159 -6.315 1.00 . A A . 67 PRO CB 1 1
29 35656 1 1 67 PRO CD C 54.699 -16.724 -5.125 1.00 . A A . 67 PRO CD 1 1
29 35657 1 1 67 PRO CG C 54.808 -17.943 -6.047 1.00 . A A . 67 PRO CG 1 1
29 35658 1 1 67 PRO HA H 57.255 -18.369 -4.413 1.00 . A A . 67 PRO HA 1 1
29 35659 1 1 67 PRO HB2 H 56.564 -17.645 -7.223 1.00 . A A . 67 PRO HB2 1 1
29 35660 1 1 67 PRO HB3 H 56.470 -19.218 -6.408 1.00 . A A . 67 PRO HB3 1 1
29 35661 1 1 67 PRO HD2 H 54.499 -15.834 -5.704 1.00 . A A . 67 PRO HD2 1 1
29 35662 1 1 67 PRO HD3 H 53.923 -16.888 -4.395 1.00 . A A . 67 PRO HD3 1 1
29 35663 1 1 67 PRO HG2 H 54.280 -17.758 -6.977 1.00 . A A . 67 PRO HG2 1 1
29 35664 1 1 67 PRO HG3 H 54.386 -18.809 -5.553 1.00 . A A . 67 PRO HG3 1 1
29 35665 1 1 67 PRO N N 56.031 -16.643 -4.462 1.00 . A A . 67 PRO N 1 1
29 35666 1 1 67 PRO O O 58.234 -15.676 -5.920 1.00 . A A . 67 PRO O 1 1
29 35667 1 1 68 VAL C C 60.716 -16.566 -7.297 1.00 . A A . 68 VAL C 1 1
29 35668 1 1 68 VAL CA C 60.700 -16.940 -5.815 1.00 . A A . 68 VAL CA 1 1
29 35669 1 1 68 VAL CB C 61.823 -17.942 -5.498 1.00 . A A . 68 VAL CB 1 1
29 35670 1 1 68 VAL CG1 C 61.414 -19.343 -5.959 1.00 . A A . 68 VAL CG1 1 1
29 35671 1 1 68 VAL CG2 C 63.128 -17.545 -6.199 1.00 . A A . 68 VAL CG2 1 1
29 35672 1 1 68 VAL H H 59.387 -18.454 -5.114 1.00 . A A . 68 VAL H 1 1
29 35673 1 1 68 VAL HA H 60.861 -16.041 -5.230 1.00 . A A . 68 VAL HA 1 1
29 35674 1 1 68 VAL HB H 61.985 -17.960 -4.429 1.00 . A A . 68 VAL HB 1 1
29 35675 1 1 68 VAL HG11 H 61.069 -19.303 -6.981 1.00 . A A . 68 VAL HG11 1 1
29 35676 1 1 68 VAL HG12 H 60.623 -19.714 -5.326 1.00 . A A . 68 VAL HG12 1 1
29 35677 1 1 68 VAL HG13 H 62.266 -20.005 -5.892 1.00 . A A . 68 VAL HG13 1 1
29 35678 1 1 68 VAL HG21 H 63.313 -16.494 -6.053 1.00 . A A . 68 VAL HG21 1 1
29 35679 1 1 68 VAL HG22 H 63.047 -17.751 -7.257 1.00 . A A . 68 VAL HG22 1 1
29 35680 1 1 68 VAL HG23 H 63.946 -18.116 -5.785 1.00 . A A . 68 VAL HG23 1 1
29 35681 1 1 68 VAL N N 59.415 -17.531 -5.442 1.00 . A A . 68 VAL N 1 1
29 35682 1 1 68 VAL O O 60.388 -17.376 -8.162 1.00 . A A . 68 VAL O 1 1
29 35683 1 1 69 GLY C C 60.644 -13.392 -9.056 1.00 . A A . 69 GLY C 1 1
29 35684 1 1 69 GLY CA C 61.189 -14.818 -8.947 1.00 . A A . 69 GLY CA 1 1
29 35685 1 1 69 GLY H H 61.362 -14.732 -6.831 1.00 . A A . 69 GLY H 1 1
29 35686 1 1 69 GLY HA2 H 62.218 -14.827 -9.268 1.00 . A A . 69 GLY HA2 1 1
29 35687 1 1 69 GLY HA3 H 60.614 -15.459 -9.602 1.00 . A A . 69 GLY HA3 1 1
29 35688 1 1 69 GLY N N 61.111 -15.322 -7.572 1.00 . A A . 69 GLY N 1 1
29 35689 1 1 69 GLY O O 59.808 -13.107 -9.913 1.00 . A A . 69 GLY O 1 1
29 35690 1 1 70 SER C C 61.652 -10.171 -7.533 1.00 . A A . 70 SER C 1 1
29 35691 1 1 70 SER CA C 60.667 -11.099 -8.237 1.00 . A A . 70 SER CA 1 1
29 35692 1 1 70 SER CB C 59.295 -10.987 -7.573 1.00 . A A . 70 SER CB 1 1
29 35693 1 1 70 SER H H 61.800 -12.755 -7.535 1.00 . A A . 70 SER H 1 1
29 35694 1 1 70 SER HA H 60.576 -10.792 -9.267 1.00 . A A . 70 SER HA 1 1
29 35695 1 1 70 SER HB2 H 59.020 -9.949 -7.482 1.00 . A A . 70 SER HB2 1 1
29 35696 1 1 70 SER HB3 H 58.561 -11.500 -8.179 1.00 . A A . 70 SER HB3 1 1
29 35697 1 1 70 SER HG H 58.853 -11.008 -5.680 1.00 . A A . 70 SER HG 1 1
29 35698 1 1 70 SER N N 61.126 -12.489 -8.197 1.00 . A A . 70 SER N 1 1
29 35699 1 1 70 SER O O 62.486 -10.620 -6.745 1.00 . A A . 70 SER O 1 1
29 35700 1 1 70 SER OG O 59.352 -11.570 -6.278 1.00 . A A . 70 SER OG 1 1
29 35701 1 1 71 THR C C 61.773 -7.309 -5.944 1.00 . A A . 71 THR C 1 1
29 35702 1 1 71 THR CA C 62.415 -7.872 -7.202 1.00 . A A . 71 THR CA 1 1
29 35703 1 1 71 THR CB C 62.678 -6.733 -8.189 1.00 . A A . 71 THR CB 1 1
29 35704 1 1 71 THR CG2 C 63.634 -7.209 -9.279 1.00 . A A . 71 THR CG2 1 1
29 35705 1 1 71 THR H H 60.848 -8.578 -8.445 1.00 . A A . 71 THR H 1 1
29 35706 1 1 71 THR HA H 63.358 -8.331 -6.939 1.00 . A A . 71 THR HA 1 1
29 35707 1 1 71 THR HB H 63.118 -5.898 -7.668 1.00 . A A . 71 THR HB 1 1
29 35708 1 1 71 THR HG1 H 61.144 -7.044 -9.344 1.00 . A A . 71 THR HG1 1 1
29 35709 1 1 71 THR HG21 H 64.614 -7.362 -8.852 1.00 . A A . 71 THR HG21 1 1
29 35710 1 1 71 THR HG22 H 63.690 -6.461 -10.055 1.00 . A A . 71 THR HG22 1 1
29 35711 1 1 71 THR HG23 H 63.273 -8.137 -9.697 1.00 . A A . 71 THR HG23 1 1
29 35712 1 1 71 THR N N 61.540 -8.872 -7.815 1.00 . A A . 71 THR N 1 1
29 35713 1 1 71 THR O O 60.707 -6.694 -5.996 1.00 . A A . 71 THR O 1 1
29 35714 1 1 71 THR OG1 O 61.449 -6.332 -8.777 1.00 . A A . 71 THR OG1 1 1
29 35715 1 1 72 LEU C C 62.298 -5.622 -3.263 1.00 . A A . 72 LEU C 1 1
29 35716 1 1 72 LEU CA C 61.913 -7.078 -3.530 1.00 . A A . 72 LEU CA 1 1
29 35717 1 1 72 LEU CB C 62.482 -7.966 -2.421 1.00 . A A . 72 LEU CB 1 1
29 35718 1 1 72 LEU CD1 C 60.352 -9.230 -1.870 1.00 . A A . 72 LEU CD1 1 1
29 35719 1 1 72 LEU CD2 C 61.738 -9.923 -3.841 1.00 . A A . 72 LEU CD2 1 1
29 35720 1 1 72 LEU CG C 61.787 -9.342 -2.420 1.00 . A A . 72 LEU CG 1 1
29 35721 1 1 72 LEU H H 63.259 -8.054 -4.833 1.00 . A A . 72 LEU H 1 1
29 35722 1 1 72 LEU HA H 60.840 -7.163 -3.524 1.00 . A A . 72 LEU HA 1 1
29 35723 1 1 72 LEU HB2 H 63.541 -8.102 -2.587 1.00 . A A . 72 LEU HB2 1 1
29 35724 1 1 72 LEU HB3 H 62.334 -7.489 -1.463 1.00 . A A . 72 LEU HB3 1 1
29 35725 1 1 72 LEU HD11 H 59.671 -8.984 -2.669 1.00 . A A . 72 LEU HD11 1 1
29 35726 1 1 72 LEU HD12 H 60.302 -8.461 -1.112 1.00 . A A . 72 LEU HD12 1 1
29 35727 1 1 72 LEU HD13 H 60.065 -10.173 -1.435 1.00 . A A . 72 LEU HD13 1 1
29 35728 1 1 72 LEU HD21 H 60.998 -9.394 -4.423 1.00 . A A . 72 LEU HD21 1 1
29 35729 1 1 72 LEU HD22 H 61.469 -10.968 -3.789 1.00 . A A . 72 LEU HD22 1 1
29 35730 1 1 72 LEU HD23 H 62.705 -9.824 -4.309 1.00 . A A . 72 LEU HD23 1 1
29 35731 1 1 72 LEU HG H 62.353 -10.009 -1.790 1.00 . A A . 72 LEU HG 1 1
29 35732 1 1 72 LEU N N 62.423 -7.540 -4.811 1.00 . A A . 72 LEU N 1 1
29 35733 1 1 72 LEU O O 61.701 -4.973 -2.402 1.00 . A A . 72 LEU O 1 1
29 35734 1 1 73 LEU C C 64.658 -3.237 -4.856 1.00 . A A . 73 LEU C 1 1
29 35735 1 1 73 LEU CA C 63.719 -3.725 -3.741 1.00 . A A . 73 LEU CA 1 1
29 35736 1 1 73 LEU CB C 64.440 -3.663 -2.363 1.00 . A A . 73 LEU CB 1 1
29 35737 1 1 73 LEU CD1 C 64.327 -2.721 -0.039 1.00 . A A . 73 LEU CD1 1 1
29 35738 1 1 73 LEU CD2 C 64.785 -1.196 -1.958 1.00 . A A . 73 LEU CD2 1 1
29 35739 1 1 73 LEU CG C 64.010 -2.442 -1.515 1.00 . A A . 73 LEU CG 1 1
29 35740 1 1 73 LEU H H 63.763 -5.655 -4.646 1.00 . A A . 73 LEU H 1 1
29 35741 1 1 73 LEU HA H 62.845 -3.095 -3.720 1.00 . A A . 73 LEU HA 1 1
29 35742 1 1 73 LEU HB2 H 64.205 -4.565 -1.816 1.00 . A A . 73 LEU HB2 1 1
29 35743 1 1 73 LEU HB3 H 65.509 -3.624 -2.513 1.00 . A A . 73 LEU HB3 1 1
29 35744 1 1 73 LEU HD11 H 64.091 -1.852 0.557 1.00 . A A . 73 LEU HD11 1 1
29 35745 1 1 73 LEU HD12 H 65.377 -2.952 0.064 1.00 . A A . 73 LEU HD12 1 1
29 35746 1 1 73 LEU HD13 H 63.741 -3.563 0.300 1.00 . A A . 73 LEU HD13 1 1
29 35747 1 1 73 LEU HD21 H 65.806 -1.264 -1.610 1.00 . A A . 73 LEU HD21 1 1
29 35748 1 1 73 LEU HD22 H 64.323 -0.315 -1.541 1.00 . A A . 73 LEU HD22 1 1
29 35749 1 1 73 LEU HD23 H 64.778 -1.130 -3.030 1.00 . A A . 73 LEU HD23 1 1
29 35750 1 1 73 LEU HG H 62.947 -2.271 -1.622 1.00 . A A . 73 LEU HG 1 1
29 35751 1 1 73 LEU N N 63.299 -5.106 -3.975 1.00 . A A . 73 LEU N 1 1
29 35752 1 1 73 LEU O O 65.503 -3.990 -5.339 1.00 . A A . 73 LEU O 1 1
29 35753 1 1 74 GLN C C 66.396 -0.438 -5.488 1.00 . A A . 74 GLN C 1 1
29 35754 1 1 74 GLN CA C 65.428 -1.355 -6.224 1.00 . A A . 74 GLN CA 1 1
29 35755 1 1 74 GLN CB C 64.627 -0.563 -7.277 1.00 . A A . 74 GLN CB 1 1
29 35756 1 1 74 GLN CD C 63.256 -0.731 -9.374 1.00 . A A . 74 GLN CD 1 1
29 35757 1 1 74 GLN CG C 64.110 -1.506 -8.377 1.00 . A A . 74 GLN CG 1 1
29 35758 1 1 74 GLN H H 63.876 -1.386 -4.751 1.00 . A A . 74 GLN H 1 1
29 35759 1 1 74 GLN HA H 65.995 -2.134 -6.719 1.00 . A A . 74 GLN HA 1 1
29 35760 1 1 74 GLN HB2 H 63.787 -0.080 -6.799 1.00 . A A . 74 GLN HB2 1 1
29 35761 1 1 74 GLN HB3 H 65.264 0.187 -7.724 1.00 . A A . 74 GLN HB3 1 1
29 35762 1 1 74 GLN HE21 H 62.783 -2.342 -10.432 1.00 . A A . 74 GLN HE21 1 1
29 35763 1 1 74 GLN HE22 H 62.121 -0.885 -10.998 1.00 . A A . 74 GLN HE22 1 1
29 35764 1 1 74 GLN HG2 H 64.951 -1.943 -8.897 1.00 . A A . 74 GLN HG2 1 1
29 35765 1 1 74 GLN HG3 H 63.516 -2.294 -7.941 1.00 . A A . 74 GLN HG3 1 1
29 35766 1 1 74 GLN N N 64.540 -1.957 -5.215 1.00 . A A . 74 GLN N 1 1
29 35767 1 1 74 GLN NE2 N 62.670 -1.372 -10.347 1.00 . A A . 74 GLN NE2 1 1
29 35768 1 1 74 GLN O O 65.970 0.483 -4.791 1.00 . A A . 74 GLN O 1 1
29 35769 1 1 74 GLN OE1 O 63.121 0.487 -9.264 1.00 . A A . 74 GLN OE1 1 1
29 35770 1 1 75 ILE C C 69.793 0.593 -5.792 1.00 . A A . 75 ILE C 1 1
29 35771 1 1 75 ILE CA C 68.704 0.062 -4.869 1.00 . A A . 75 ILE CA 1 1
29 35772 1 1 75 ILE CB C 69.328 -0.845 -3.807 1.00 . A A . 75 ILE CB 1 1
29 35773 1 1 75 ILE CD1 C 68.737 -2.534 -2.051 1.00 . A A . 75 ILE CD1 1 1
29 35774 1 1 75 ILE CG1 C 68.243 -1.311 -2.820 1.00 . A A . 75 ILE CG1 1 1
29 35775 1 1 75 ILE CG2 C 70.420 -0.096 -3.036 1.00 . A A . 75 ILE CG2 1 1
29 35776 1 1 75 ILE H H 67.992 -1.493 -6.135 1.00 . A A . 75 ILE H 1 1
29 35777 1 1 75 ILE HA H 68.238 0.900 -4.376 1.00 . A A . 75 ILE HA 1 1
29 35778 1 1 75 ILE HB H 69.764 -1.697 -4.294 1.00 . A A . 75 ILE HB 1 1
29 35779 1 1 75 ILE HD11 H 67.932 -2.927 -1.445 1.00 . A A . 75 ILE HD11 1 1
29 35780 1 1 75 ILE HD12 H 69.560 -2.251 -1.417 1.00 . A A . 75 ILE HD12 1 1
29 35781 1 1 75 ILE HD13 H 69.061 -3.291 -2.750 1.00 . A A . 75 ILE HD13 1 1
29 35782 1 1 75 ILE HG12 H 68.023 -0.517 -2.123 1.00 . A A . 75 ILE HG12 1 1
29 35783 1 1 75 ILE HG13 H 67.345 -1.572 -3.355 1.00 . A A . 75 ILE HG13 1 1
29 35784 1 1 75 ILE HG21 H 70.022 0.833 -2.659 1.00 . A A . 75 ILE HG21 1 1
29 35785 1 1 75 ILE HG22 H 71.255 0.102 -3.690 1.00 . A A . 75 ILE HG22 1 1
29 35786 1 1 75 ILE HG23 H 70.750 -0.705 -2.206 1.00 . A A . 75 ILE HG23 1 1
29 35787 1 1 75 ILE N N 67.700 -0.723 -5.593 1.00 . A A . 75 ILE N 1 1
29 35788 1 1 75 ILE O O 70.420 -0.158 -6.538 1.00 . A A . 75 ILE O 1 1
29 35789 1 1 76 ASP C C 72.398 2.476 -5.835 1.00 . A A . 76 ASP C 1 1
29 35790 1 1 76 ASP CA C 71.034 2.562 -6.515 1.00 . A A . 76 ASP CA 1 1
29 35791 1 1 76 ASP CB C 70.663 4.031 -6.725 1.00 . A A . 76 ASP CB 1 1
29 35792 1 1 76 ASP CG C 70.519 4.740 -5.384 1.00 . A A . 76 ASP CG 1 1
29 35793 1 1 76 ASP H H 69.480 2.431 -5.086 1.00 . A A . 76 ASP H 1 1
29 35794 1 1 76 ASP HA H 71.093 2.080 -7.478 1.00 . A A . 76 ASP HA 1 1
29 35795 1 1 76 ASP HB2 H 71.437 4.514 -7.302 1.00 . A A . 76 ASP HB2 1 1
29 35796 1 1 76 ASP HB3 H 69.728 4.089 -7.261 1.00 . A A . 76 ASP HB3 1 1
29 35797 1 1 76 ASP N N 70.014 1.901 -5.711 1.00 . A A . 76 ASP N 1 1
29 35798 1 1 76 ASP O O 72.494 2.513 -4.609 1.00 . A A . 76 ASP O 1 1
29 35799 1 1 76 ASP OD1 O 70.577 4.068 -4.367 1.00 . A A . 76 ASP OD1 1 1
29 35800 1 1 76 ASP OD2 O 70.355 5.949 -5.394 1.00 . A A . 76 ASP OD2 1 1
29 35801 1 1 77 THR C C 75.381 3.670 -5.882 1.00 . A A . 77 THR C 1 1
29 35802 1 1 77 THR CA C 74.807 2.277 -6.110 1.00 . A A . 77 THR CA 1 1
29 35803 1 1 77 THR CB C 75.702 1.510 -7.088 1.00 . A A . 77 THR CB 1 1
29 35804 1 1 77 THR CG2 C 75.785 2.267 -8.414 1.00 . A A . 77 THR CG2 1 1
29 35805 1 1 77 THR H H 73.311 2.341 -7.611 1.00 . A A . 77 THR H 1 1
29 35806 1 1 77 THR HA H 74.787 1.746 -5.168 1.00 . A A . 77 THR HA 1 1
29 35807 1 1 77 THR HB H 75.287 0.530 -7.263 1.00 . A A . 77 THR HB 1 1
29 35808 1 1 77 THR HG1 H 77.611 1.184 -7.254 1.00 . A A . 77 THR HG1 1 1
29 35809 1 1 77 THR HG21 H 74.797 2.575 -8.720 1.00 . A A . 77 THR HG21 1 1
29 35810 1 1 77 THR HG22 H 76.211 1.622 -9.168 1.00 . A A . 77 THR HG22 1 1
29 35811 1 1 77 THR HG23 H 76.413 3.137 -8.291 1.00 . A A . 77 THR HG23 1 1
29 35812 1 1 77 THR N N 73.449 2.363 -6.642 1.00 . A A . 77 THR N 1 1
29 35813 1 1 77 THR O O 74.790 4.619 -6.369 1.00 . A A . 77 THR O 1 1
29 35814 1 1 77 THR OXT O 76.403 3.768 -5.221 1.00 . A A . 77 THR OXT 1 1
29 35815 1 1 77 THR OG1 O 77.004 1.382 -6.536 1.00 . A A . 77 THR OG1 1 1
30 35816 1 1 1 MET C C 70.906 -1.474 -10.454 1.00 . A A . 1 MET C 1 1
30 35817 1 1 1 MET CA C 70.683 -0.008 -10.812 1.00 . A A . 1 MET CA 1 1
30 35818 1 1 1 MET CB C 69.632 0.106 -11.918 1.00 . A A . 1 MET CB 1 1
30 35819 1 1 1 MET CE C 65.628 0.045 -11.519 1.00 . A A . 1 MET CE 1 1
30 35820 1 1 1 MET CG C 68.297 -0.436 -11.403 1.00 . A A . 1 MET CG 1 1
30 35821 1 1 1 MET H1 H 72.749 -0.070 -11.050 1.00 . A A . 1 MET H1 1 1
30 35822 1 1 1 MET H2 H 72.126 1.494 -10.816 1.00 . A A . 1 MET H2 1 1
30 35823 1 1 1 MET H3 H 71.934 0.716 -12.313 1.00 . A A . 1 MET H3 1 1
30 35824 1 1 1 MET HA H 70.344 0.526 -9.936 1.00 . A A . 1 MET HA 1 1
30 35825 1 1 1 MET HB2 H 69.517 1.143 -12.200 1.00 . A A . 1 MET HB2 1 1
30 35826 1 1 1 MET HB3 H 69.947 -0.469 -12.775 1.00 . A A . 1 MET HB3 1 1
30 35827 1 1 1 MET HE1 H 65.752 0.982 -10.996 1.00 . A A . 1 MET HE1 1 1
30 35828 1 1 1 MET HE2 H 65.607 -0.762 -10.804 1.00 . A A . 1 MET HE2 1 1
30 35829 1 1 1 MET HE3 H 64.701 0.054 -12.075 1.00 . A A . 1 MET HE3 1 1
30 35830 1 1 1 MET HG2 H 68.397 -1.489 -11.189 1.00 . A A . 1 MET HG2 1 1
30 35831 1 1 1 MET HG3 H 68.020 0.089 -10.501 1.00 . A A . 1 MET HG3 1 1
30 35832 1 1 1 MET N N 71.970 0.578 -11.283 1.00 . A A . 1 MET N 1 1
30 35833 1 1 1 MET O O 71.005 -2.329 -11.334 1.00 . A A . 1 MET O 1 1
30 35834 1 1 1 MET SD S 67.014 -0.195 -12.658 1.00 . A A . 1 MET SD 1 1
30 35835 1 1 2 TYR C C 69.944 -3.623 -7.981 1.00 . A A . 2 TYR C 1 1
30 35836 1 1 2 TYR CA C 71.205 -3.121 -8.673 1.00 . A A . 2 TYR CA 1 1
30 35837 1 1 2 TYR CB C 72.397 -3.139 -7.695 1.00 . A A . 2 TYR CB 1 1
30 35838 1 1 2 TYR CD1 C 72.650 -5.565 -6.977 1.00 . A A . 2 TYR CD1 1 1
30 35839 1 1 2 TYR CD2 C 74.232 -4.652 -8.579 1.00 . A A . 2 TYR CD2 1 1
30 35840 1 1 2 TYR CE1 C 73.306 -6.800 -7.036 1.00 . A A . 2 TYR CE1 1 1
30 35841 1 1 2 TYR CE2 C 74.882 -5.889 -8.637 1.00 . A A . 2 TYR CE2 1 1
30 35842 1 1 2 TYR CG C 73.111 -4.483 -7.747 1.00 . A A . 2 TYR CG 1 1
30 35843 1 1 2 TYR CZ C 74.422 -6.962 -7.865 1.00 . A A . 2 TYR CZ 1 1
30 35844 1 1 2 TYR H H 70.906 -1.031 -8.503 1.00 . A A . 2 TYR H 1 1
30 35845 1 1 2 TYR HA H 71.420 -3.768 -9.510 1.00 . A A . 2 TYR HA 1 1
30 35846 1 1 2 TYR HB2 H 73.084 -2.354 -7.969 1.00 . A A . 2 TYR HB2 1 1
30 35847 1 1 2 TYR HB3 H 72.043 -2.954 -6.688 1.00 . A A . 2 TYR HB3 1 1
30 35848 1 1 2 TYR HD1 H 71.791 -5.449 -6.333 1.00 . A A . 2 TYR HD1 1 1
30 35849 1 1 2 TYR HD2 H 74.598 -3.827 -9.175 1.00 . A A . 2 TYR HD2 1 1
30 35850 1 1 2 TYR HE1 H 72.950 -7.630 -6.442 1.00 . A A . 2 TYR HE1 1 1
30 35851 1 1 2 TYR HE2 H 75.744 -6.015 -9.276 1.00 . A A . 2 TYR HE2 1 1
30 35852 1 1 2 TYR HH H 74.639 -8.779 -7.314 1.00 . A A . 2 TYR HH 1 1
30 35853 1 1 2 TYR N N 70.987 -1.756 -9.154 1.00 . A A . 2 TYR N 1 1
30 35854 1 1 2 TYR O O 69.260 -2.859 -7.298 1.00 . A A . 2 TYR O 1 1
30 35855 1 1 2 TYR OH O 75.069 -8.179 -7.929 1.00 . A A . 2 TYR OH 1 1
30 35856 1 1 3 GLU C C 68.860 -6.637 -6.629 1.00 . A A . 3 GLU C 1 1
30 35857 1 1 3 GLU CA C 68.446 -5.504 -7.556 1.00 . A A . 3 GLU CA 1 1
30 35858 1 1 3 GLU CB C 67.511 -6.051 -8.640 1.00 . A A . 3 GLU CB 1 1
30 35859 1 1 3 GLU CD C 65.990 -5.464 -10.533 1.00 . A A . 3 GLU CD 1 1
30 35860 1 1 3 GLU CG C 66.908 -4.897 -9.456 1.00 . A A . 3 GLU CG 1 1
30 35861 1 1 3 GLU H H 70.225 -5.462 -8.722 1.00 . A A . 3 GLU H 1 1
30 35862 1 1 3 GLU HA H 67.915 -4.759 -6.979 1.00 . A A . 3 GLU HA 1 1
30 35863 1 1 3 GLU HB2 H 68.066 -6.701 -9.298 1.00 . A A . 3 GLU HB2 1 1
30 35864 1 1 3 GLU HB3 H 66.713 -6.610 -8.174 1.00 . A A . 3 GLU HB3 1 1
30 35865 1 1 3 GLU HG2 H 66.346 -4.247 -8.804 1.00 . A A . 3 GLU HG2 1 1
30 35866 1 1 3 GLU HG3 H 67.698 -4.331 -9.927 1.00 . A A . 3 GLU HG3 1 1
30 35867 1 1 3 GLU N N 69.637 -4.903 -8.166 1.00 . A A . 3 GLU N 1 1
30 35868 1 1 3 GLU O O 69.646 -7.504 -7.010 1.00 . A A . 3 GLU O 1 1
30 35869 1 1 3 GLU OE1 O 65.853 -6.675 -10.585 1.00 . A A . 3 GLU OE1 1 1
30 35870 1 1 3 GLU OE2 O 65.444 -4.682 -11.293 1.00 . A A . 3 GLU OE2 1 1
30 35871 1 1 4 PHE C C 67.602 -8.764 -4.445 1.00 . A A . 4 PHE C 1 1
30 35872 1 1 4 PHE CA C 68.664 -7.672 -4.428 1.00 . A A . 4 PHE CA 1 1
30 35873 1 1 4 PHE CB C 68.795 -7.051 -3.017 1.00 . A A . 4 PHE CB 1 1
30 35874 1 1 4 PHE CD1 C 69.725 -9.074 -1.791 1.00 . A A . 4 PHE CD1 1 1
30 35875 1 1 4 PHE CD2 C 67.597 -8.145 -1.065 1.00 . A A . 4 PHE CD2 1 1
30 35876 1 1 4 PHE CE1 C 69.630 -10.053 -0.795 1.00 . A A . 4 PHE CE1 1 1
30 35877 1 1 4 PHE CE2 C 67.507 -9.129 -0.077 1.00 . A A . 4 PHE CE2 1 1
30 35878 1 1 4 PHE CG C 68.709 -8.115 -1.930 1.00 . A A . 4 PHE CG 1 1
30 35879 1 1 4 PHE CZ C 68.523 -10.082 0.059 1.00 . A A . 4 PHE CZ 1 1
30 35880 1 1 4 PHE H H 67.708 -5.913 -5.157 1.00 . A A . 4 PHE H 1 1
30 35881 1 1 4 PHE HA H 69.611 -8.112 -4.702 1.00 . A A . 4 PHE HA 1 1
30 35882 1 1 4 PHE HB2 H 69.748 -6.548 -2.944 1.00 . A A . 4 PHE HB2 1 1
30 35883 1 1 4 PHE HB3 H 68.005 -6.332 -2.875 1.00 . A A . 4 PHE HB3 1 1
30 35884 1 1 4 PHE HD1 H 70.586 -9.056 -2.440 1.00 . A A . 4 PHE HD1 1 1
30 35885 1 1 4 PHE HD2 H 66.812 -7.406 -1.157 1.00 . A A . 4 PHE HD2 1 1
30 35886 1 1 4 PHE HE1 H 70.411 -10.791 -0.688 1.00 . A A . 4 PHE HE1 1 1
30 35887 1 1 4 PHE HE2 H 66.653 -9.150 0.586 1.00 . A A . 4 PHE HE2 1 1
30 35888 1 1 4 PHE HZ H 68.450 -10.843 0.819 1.00 . A A . 4 PHE HZ 1 1
30 35889 1 1 4 PHE N N 68.332 -6.630 -5.406 1.00 . A A . 4 PHE N 1 1
30 35890 1 1 4 PHE O O 66.429 -8.514 -4.165 1.00 . A A . 4 PHE O 1 1
30 35891 1 1 5 LYS C C 67.627 -12.221 -3.902 1.00 . A A . 5 LYS C 1 1
30 35892 1 1 5 LYS CA C 67.134 -11.128 -4.838 1.00 . A A . 5 LYS CA 1 1
30 35893 1 1 5 LYS CB C 67.077 -11.672 -6.268 1.00 . A A . 5 LYS CB 1 1
30 35894 1 1 5 LYS CD C 66.423 -11.147 -8.623 1.00 . A A . 5 LYS CD 1 1
30 35895 1 1 5 LYS CE C 65.846 -10.073 -9.548 1.00 . A A . 5 LYS CE 1 1
30 35896 1 1 5 LYS CG C 66.474 -10.613 -7.191 1.00 . A A . 5 LYS CG 1 1
30 35897 1 1 5 LYS H H 68.982 -10.106 -4.989 1.00 . A A . 5 LYS H 1 1
30 35898 1 1 5 LYS HA H 66.137 -10.832 -4.537 1.00 . A A . 5 LYS HA 1 1
30 35899 1 1 5 LYS HB2 H 68.075 -11.917 -6.601 1.00 . A A . 5 LYS HB2 1 1
30 35900 1 1 5 LYS HB3 H 66.461 -12.558 -6.290 1.00 . A A . 5 LYS HB3 1 1
30 35901 1 1 5 LYS HD2 H 67.418 -11.410 -8.948 1.00 . A A . 5 LYS HD2 1 1
30 35902 1 1 5 LYS HD3 H 65.790 -12.023 -8.658 1.00 . A A . 5 LYS HD3 1 1
30 35903 1 1 5 LYS HE2 H 64.826 -9.862 -9.261 1.00 . A A . 5 LYS HE2 1 1
30 35904 1 1 5 LYS HE3 H 66.438 -9.174 -9.471 1.00 . A A . 5 LYS HE3 1 1
30 35905 1 1 5 LYS HG2 H 65.476 -10.373 -6.858 1.00 . A A . 5 LYS HG2 1 1
30 35906 1 1 5 LYS HG3 H 67.085 -9.722 -7.164 1.00 . A A . 5 LYS HG3 1 1
30 35907 1 1 5 LYS HZ1 H 65.692 -11.592 -10.964 1.00 . A A . 5 LYS HZ1 1 1
30 35908 1 1 5 LYS HZ2 H 66.804 -10.374 -11.371 1.00 . A A . 5 LYS HZ2 1 1
30 35909 1 1 5 LYS HZ3 H 65.134 -10.086 -11.506 1.00 . A A . 5 LYS HZ3 1 1
30 35910 1 1 5 LYS N N 68.034 -9.979 -4.778 1.00 . A A . 5 LYS N 1 1
30 35911 1 1 5 LYS NZ N 65.871 -10.569 -10.954 1.00 . A A . 5 LYS NZ 1 1
30 35912 1 1 5 LYS O O 68.825 -12.494 -3.823 1.00 . A A . 5 LYS O 1 1
30 35913 1 1 6 LEU C C 67.640 -15.099 -3.060 1.00 . A A . 6 LEU C 1 1
30 35914 1 1 6 LEU CA C 67.037 -13.918 -2.273 1.00 . A A . 6 LEU CA 1 1
30 35915 1 1 6 LEU CB C 65.775 -14.370 -1.505 1.00 . A A . 6 LEU CB 1 1
30 35916 1 1 6 LEU CD1 C 66.681 -14.852 0.802 1.00 . A A . 6 LEU CD1 1 1
30 35917 1 1 6 LEU CD2 C 64.827 -16.240 -0.129 1.00 . A A . 6 LEU CD2 1 1
30 35918 1 1 6 LEU CG C 66.109 -15.473 -0.477 1.00 . A A . 6 LEU CG 1 1
30 35919 1 1 6 LEU H H 65.757 -12.580 -3.322 1.00 . A A . 6 LEU H 1 1
30 35920 1 1 6 LEU HA H 67.751 -13.534 -1.570 1.00 . A A . 6 LEU HA 1 1
30 35921 1 1 6 LEU HB2 H 65.353 -13.520 -0.986 1.00 . A A . 6 LEU HB2 1 1
30 35922 1 1 6 LEU HB3 H 65.051 -14.746 -2.210 1.00 . A A . 6 LEU HB3 1 1
30 35923 1 1 6 LEU HD11 H 66.833 -15.626 1.539 1.00 . A A . 6 LEU HD11 1 1
30 35924 1 1 6 LEU HD12 H 65.988 -14.118 1.186 1.00 . A A . 6 LEU HD12 1 1
30 35925 1 1 6 LEU HD13 H 67.624 -14.377 0.583 1.00 . A A . 6 LEU HD13 1 1
30 35926 1 1 6 LEU HD21 H 64.542 -16.855 -0.970 1.00 . A A . 6 LEU HD21 1 1
30 35927 1 1 6 LEU HD22 H 64.033 -15.540 0.087 1.00 . A A . 6 LEU HD22 1 1
30 35928 1 1 6 LEU HD23 H 65.001 -16.865 0.734 1.00 . A A . 6 LEU HD23 1 1
30 35929 1 1 6 LEU HG H 66.831 -16.158 -0.891 1.00 . A A . 6 LEU HG 1 1
30 35930 1 1 6 LEU N N 66.692 -12.846 -3.204 1.00 . A A . 6 LEU N 1 1
30 35931 1 1 6 LEU O O 66.949 -15.698 -3.884 1.00 . A A . 6 LEU O 1 1
30 35932 1 1 7 PRO C C 69.098 -17.932 -3.105 1.00 . A A . 7 PRO C 1 1
30 35933 1 1 7 PRO CA C 69.550 -16.561 -3.604 1.00 . A A . 7 PRO CA 1 1
30 35934 1 1 7 PRO CB C 71.047 -16.328 -3.365 1.00 . A A . 7 PRO CB 1 1
30 35935 1 1 7 PRO CD C 69.852 -14.822 -1.899 1.00 . A A . 7 PRO CD 1 1
30 35936 1 1 7 PRO CG C 71.116 -15.683 -2.021 1.00 . A A . 7 PRO CG 1 1
30 35937 1 1 7 PRO HA H 69.338 -16.470 -4.658 1.00 . A A . 7 PRO HA 1 1
30 35938 1 1 7 PRO HB2 H 71.586 -17.267 -3.367 1.00 . A A . 7 PRO HB2 1 1
30 35939 1 1 7 PRO HB3 H 71.450 -15.662 -4.115 1.00 . A A . 7 PRO HB3 1 1
30 35940 1 1 7 PRO HD2 H 69.465 -14.871 -0.891 1.00 . A A . 7 PRO HD2 1 1
30 35941 1 1 7 PRO HD3 H 70.054 -13.801 -2.183 1.00 . A A . 7 PRO HD3 1 1
30 35942 1 1 7 PRO HG2 H 71.134 -16.441 -1.246 1.00 . A A . 7 PRO HG2 1 1
30 35943 1 1 7 PRO HG3 H 71.993 -15.056 -1.949 1.00 . A A . 7 PRO HG3 1 1
30 35944 1 1 7 PRO N N 68.902 -15.440 -2.856 1.00 . A A . 7 PRO N 1 1
30 35945 1 1 7 PRO O O 68.608 -18.065 -1.983 1.00 . A A . 7 PRO O 1 1
30 35946 1 1 8 ASP C C 69.986 -21.031 -2.848 1.00 . A A . 8 ASP C 1 1
30 35947 1 1 8 ASP CA C 68.860 -20.305 -3.583 1.00 . A A . 8 ASP CA 1 1
30 35948 1 1 8 ASP CB C 68.491 -21.099 -4.838 1.00 . A A . 8 ASP CB 1 1
30 35949 1 1 8 ASP CG C 67.816 -22.407 -4.439 1.00 . A A . 8 ASP CG 1 1
30 35950 1 1 8 ASP H H 69.650 -18.788 -4.833 1.00 . A A . 8 ASP H 1 1
30 35951 1 1 8 ASP HA H 67.996 -20.254 -2.942 1.00 . A A . 8 ASP HA 1 1
30 35952 1 1 8 ASP HB2 H 67.815 -20.518 -5.446 1.00 . A A . 8 ASP HB2 1 1
30 35953 1 1 8 ASP HB3 H 69.385 -21.318 -5.402 1.00 . A A . 8 ASP HB3 1 1
30 35954 1 1 8 ASP N N 69.259 -18.950 -3.950 1.00 . A A . 8 ASP N 1 1
30 35955 1 1 8 ASP O O 70.986 -21.417 -3.454 1.00 . A A . 8 ASP O 1 1
30 35956 1 1 8 ASP OD1 O 67.552 -22.578 -3.259 1.00 . A A . 8 ASP OD1 1 1
30 35957 1 1 8 ASP OD2 O 67.577 -23.220 -5.316 1.00 . A A . 8 ASP OD2 1 1
30 35958 1 1 9 ILE C C 70.922 -23.378 -1.213 1.00 . A A . 9 ILE C 1 1
30 35959 1 1 9 ILE CA C 70.812 -21.932 -0.748 1.00 . A A . 9 ILE CA 1 1
30 35960 1 1 9 ILE CB C 70.451 -21.890 0.750 1.00 . A A . 9 ILE CB 1 1
30 35961 1 1 9 ILE CD1 C 69.726 -20.401 2.648 1.00 . A A . 9 ILE CD1 1 1
30 35962 1 1 9 ILE CG1 C 70.260 -20.436 1.206 1.00 . A A . 9 ILE CG1 1 1
30 35963 1 1 9 ILE CG2 C 71.582 -22.527 1.559 1.00 . A A . 9 ILE CG2 1 1
30 35964 1 1 9 ILE H H 68.987 -20.919 -1.115 1.00 . A A . 9 ILE H 1 1
30 35965 1 1 9 ILE HA H 71.765 -21.455 -0.897 1.00 . A A . 9 ILE HA 1 1
30 35966 1 1 9 ILE HB H 69.539 -22.444 0.918 1.00 . A A . 9 ILE HB 1 1
30 35967 1 1 9 ILE HD11 H 68.947 -21.141 2.770 1.00 . A A . 9 ILE HD11 1 1
30 35968 1 1 9 ILE HD12 H 69.322 -19.420 2.860 1.00 . A A . 9 ILE HD12 1 1
30 35969 1 1 9 ILE HD13 H 70.532 -20.609 3.338 1.00 . A A . 9 ILE HD13 1 1
30 35970 1 1 9 ILE HG12 H 71.208 -19.920 1.162 1.00 . A A . 9 ILE HG12 1 1
30 35971 1 1 9 ILE HG13 H 69.555 -19.946 0.551 1.00 . A A . 9 ILE HG13 1 1
30 35972 1 1 9 ILE HG21 H 71.679 -23.567 1.283 1.00 . A A . 9 ILE HG21 1 1
30 35973 1 1 9 ILE HG22 H 71.356 -22.454 2.613 1.00 . A A . 9 ILE HG22 1 1
30 35974 1 1 9 ILE HG23 H 72.508 -22.013 1.352 1.00 . A A . 9 ILE HG23 1 1
30 35975 1 1 9 ILE N N 69.809 -21.233 -1.544 1.00 . A A . 9 ILE N 1 1
30 35976 1 1 9 ILE O O 72.016 -23.928 -1.322 1.00 . A A . 9 ILE O 1 1
30 35977 1 1 10 GLY C C 69.195 -26.292 -0.826 1.00 . A A . 10 GLY C 1 1
30 35978 1 1 10 GLY CA C 69.713 -25.380 -1.933 1.00 . A A . 10 GLY CA 1 1
30 35979 1 1 10 GLY H H 68.937 -23.486 -1.368 1.00 . A A . 10 GLY H 1 1
30 35980 1 1 10 GLY HA2 H 69.048 -25.445 -2.782 1.00 . A A . 10 GLY HA2 1 1
30 35981 1 1 10 GLY HA3 H 70.699 -25.712 -2.229 1.00 . A A . 10 GLY HA3 1 1
30 35982 1 1 10 GLY N N 69.769 -23.988 -1.479 1.00 . A A . 10 GLY N 1 1
30 35983 1 1 10 GLY O O 69.219 -27.516 -0.957 1.00 . A A . 10 GLY O 1 1
30 35984 1 1 11 GLU C C 66.957 -27.225 0.974 1.00 . A A . 11 GLU C 1 1
30 35985 1 1 11 GLU CA C 68.214 -26.462 1.388 1.00 . A A . 11 GLU CA 1 1
30 35986 1 1 11 GLU CB C 67.892 -25.522 2.554 1.00 . A A . 11 GLU CB 1 1
30 35987 1 1 11 GLU CD C 68.804 -27.025 4.336 1.00 . A A . 11 GLU CD 1 1
30 35988 1 1 11 GLU CG C 67.551 -26.335 3.807 1.00 . A A . 11 GLU CG 1 1
30 35989 1 1 11 GLU H H 68.741 -24.712 0.314 1.00 . A A . 11 GLU H 1 1
30 35990 1 1 11 GLU HA H 68.966 -27.169 1.703 1.00 . A A . 11 GLU HA 1 1
30 35991 1 1 11 GLU HB2 H 68.749 -24.894 2.755 1.00 . A A . 11 GLU HB2 1 1
30 35992 1 1 11 GLU HB3 H 67.048 -24.901 2.291 1.00 . A A . 11 GLU HB3 1 1
30 35993 1 1 11 GLU HG2 H 67.160 -25.672 4.565 1.00 . A A . 11 GLU HG2 1 1
30 35994 1 1 11 GLU HG3 H 66.807 -27.079 3.565 1.00 . A A . 11 GLU HG3 1 1
30 35995 1 1 11 GLU N N 68.733 -25.691 0.264 1.00 . A A . 11 GLU N 1 1
30 35996 1 1 11 GLU O O 66.744 -28.361 1.396 1.00 . A A . 11 GLU O 1 1
30 35997 1 1 11 GLU OE1 O 69.875 -26.739 3.825 1.00 . A A . 11 GLU OE1 1 1
30 35998 1 1 11 GLU OE2 O 68.676 -27.822 5.250 1.00 . A A . 11 GLU OE2 1 1
30 35999 1 1 12 GLY C C 63.958 -26.200 -0.941 1.00 . A A . 12 GLY C 1 1
30 36000 1 1 12 GLY CA C 64.900 -27.228 -0.324 1.00 . A A . 12 GLY CA 1 1
30 36001 1 1 12 GLY H H 66.354 -25.692 -0.162 1.00 . A A . 12 GLY H 1 1
30 36002 1 1 12 GLY HA2 H 65.145 -27.974 -1.064 1.00 . A A . 12 GLY HA2 1 1
30 36003 1 1 12 GLY HA3 H 64.406 -27.703 0.510 1.00 . A A . 12 GLY HA3 1 1
30 36004 1 1 12 GLY N N 66.130 -26.595 0.144 1.00 . A A . 12 GLY N 1 1
30 36005 1 1 12 GLY O O 63.371 -26.442 -1.995 1.00 . A A . 12 GLY O 1 1
30 36006 1 1 13 VAL C C 61.516 -24.479 -0.948 1.00 . A A . 13 VAL C 1 1
30 36007 1 1 13 VAL CA C 62.958 -23.982 -0.781 1.00 . A A . 13 VAL CA 1 1
30 36008 1 1 13 VAL CB C 63.536 -23.430 -2.124 1.00 . A A . 13 VAL CB 1 1
30 36009 1 1 13 VAL CG1 C 62.624 -23.744 -3.323 1.00 . A A . 13 VAL CG1 1 1
30 36010 1 1 13 VAL CG2 C 63.709 -21.908 -2.042 1.00 . A A . 13 VAL CG2 1 1
30 36011 1 1 13 VAL H H 64.327 -24.914 0.546 1.00 . A A . 13 VAL H 1 1
30 36012 1 1 13 VAL HA H 62.954 -23.189 -0.046 1.00 . A A . 13 VAL HA 1 1
30 36013 1 1 13 VAL HB H 64.502 -23.882 -2.297 1.00 . A A . 13 VAL HB 1 1
30 36014 1 1 13 VAL HG11 H 61.700 -23.193 -3.224 1.00 . A A . 13 VAL HG11 1 1
30 36015 1 1 13 VAL HG12 H 62.408 -24.801 -3.353 1.00 . A A . 13 VAL HG12 1 1
30 36016 1 1 13 VAL HG13 H 63.122 -23.455 -4.236 1.00 . A A . 13 VAL HG13 1 1
30 36017 1 1 13 VAL HG21 H 62.764 -21.451 -1.783 1.00 . A A . 13 VAL HG21 1 1
30 36018 1 1 13 VAL HG22 H 64.037 -21.533 -2.999 1.00 . A A . 13 VAL HG22 1 1
30 36019 1 1 13 VAL HG23 H 64.442 -21.668 -1.287 1.00 . A A . 13 VAL HG23 1 1
30 36020 1 1 13 VAL N N 63.827 -25.051 -0.286 1.00 . A A . 13 VAL N 1 1
30 36021 1 1 13 VAL O O 61.276 -25.624 -1.321 1.00 . A A . 13 VAL O 1 1
30 36022 1 1 14 THR C C 58.365 -22.639 -1.143 1.00 . A A . 14 THR C 1 1
30 36023 1 1 14 THR CA C 59.148 -23.907 -0.813 1.00 . A A . 14 THR CA 1 1
30 36024 1 1 14 THR CB C 58.621 -24.526 0.488 1.00 . A A . 14 THR CB 1 1
30 36025 1 1 14 THR CG2 C 59.152 -25.957 0.643 1.00 . A A . 14 THR CG2 1 1
30 36026 1 1 14 THR H H 60.825 -22.682 -0.401 1.00 . A A . 14 THR H 1 1
30 36027 1 1 14 THR HA H 59.019 -24.615 -1.619 1.00 . A A . 14 THR HA 1 1
30 36028 1 1 14 THR HB H 57.543 -24.548 0.465 1.00 . A A . 14 THR HB 1 1
30 36029 1 1 14 THR HG1 H 59.858 -23.282 1.324 1.00 . A A . 14 THR HG1 1 1
30 36030 1 1 14 THR HG21 H 58.999 -26.504 -0.276 1.00 . A A . 14 THR HG21 1 1
30 36031 1 1 14 THR HG22 H 58.626 -26.450 1.446 1.00 . A A . 14 THR HG22 1 1
30 36032 1 1 14 THR HG23 H 60.207 -25.925 0.873 1.00 . A A . 14 THR HG23 1 1
30 36033 1 1 14 THR N N 60.567 -23.586 -0.680 1.00 . A A . 14 THR N 1 1
30 36034 1 1 14 THR O O 57.409 -22.670 -1.919 1.00 . A A . 14 THR O 1 1
30 36035 1 1 14 THR OG1 O 59.056 -23.738 1.587 1.00 . A A . 14 THR OG1 1 1
30 36036 1 1 15 GLU C C 58.964 -19.114 -0.134 1.00 . A A . 15 GLU C 1 1
30 36037 1 1 15 GLU CA C 58.157 -20.228 -0.802 1.00 . A A . 15 GLU CA 1 1
30 36038 1 1 15 GLU CB C 56.706 -20.233 -0.285 1.00 . A A . 15 GLU CB 1 1
30 36039 1 1 15 GLU CD C 55.218 -20.262 1.738 1.00 . A A . 15 GLU CD 1 1
30 36040 1 1 15 GLU CG C 56.659 -20.153 1.252 1.00 . A A . 15 GLU CG 1 1
30 36041 1 1 15 GLU H H 59.582 -21.562 0.026 1.00 . A A . 15 GLU H 1 1
30 36042 1 1 15 GLU HA H 58.140 -20.049 -1.864 1.00 . A A . 15 GLU HA 1 1
30 36043 1 1 15 GLU HB2 H 56.184 -19.388 -0.705 1.00 . A A . 15 GLU HB2 1 1
30 36044 1 1 15 GLU HB3 H 56.220 -21.140 -0.605 1.00 . A A . 15 GLU HB3 1 1
30 36045 1 1 15 GLU HG2 H 57.237 -20.959 1.676 1.00 . A A . 15 GLU HG2 1 1
30 36046 1 1 15 GLU HG3 H 57.062 -19.208 1.578 1.00 . A A . 15 GLU HG3 1 1
30 36047 1 1 15 GLU N N 58.797 -21.520 -0.562 1.00 . A A . 15 GLU N 1 1
30 36048 1 1 15 GLU O O 59.738 -19.375 0.788 1.00 . A A . 15 GLU O 1 1
30 36049 1 1 15 GLU OE1 O 54.327 -20.238 0.906 1.00 . A A . 15 GLU OE1 1 1
30 36050 1 1 15 GLU OE2 O 55.030 -20.375 2.938 1.00 . A A . 15 GLU OE2 1 1
30 36051 1 1 16 GLY C C 58.566 -15.919 0.874 1.00 . A A . 16 GLY C 1 1
30 36052 1 1 16 GLY CA C 59.495 -16.731 -0.021 1.00 . A A . 16 GLY CA 1 1
30 36053 1 1 16 GLY H H 58.147 -17.715 -1.325 1.00 . A A . 16 GLY H 1 1
30 36054 1 1 16 GLY HA2 H 60.348 -17.079 0.548 1.00 . A A . 16 GLY HA2 1 1
30 36055 1 1 16 GLY HA3 H 59.842 -16.100 -0.825 1.00 . A A . 16 GLY HA3 1 1
30 36056 1 1 16 GLY N N 58.780 -17.873 -0.592 1.00 . A A . 16 GLY N 1 1
30 36057 1 1 16 GLY O O 57.556 -15.394 0.405 1.00 . A A . 16 GLY O 1 1
30 36058 1 1 17 GLU C C 58.934 -14.133 3.959 1.00 . A A . 17 GLU C 1 1
30 36059 1 1 17 GLU CA C 58.070 -15.041 3.096 1.00 . A A . 17 GLU CA 1 1
30 36060 1 1 17 GLU CB C 57.270 -15.994 3.988 1.00 . A A . 17 GLU CB 1 1
30 36061 1 1 17 GLU CD C 55.473 -16.134 5.720 1.00 . A A . 17 GLU CD 1 1
30 36062 1 1 17 GLU CG C 56.354 -15.188 4.912 1.00 . A A . 17 GLU CG 1 1
30 36063 1 1 17 GLU H H 59.717 -16.236 2.493 1.00 . A A . 17 GLU H 1 1
30 36064 1 1 17 GLU HA H 57.379 -14.422 2.539 1.00 . A A . 17 GLU HA 1 1
30 36065 1 1 17 GLU HB2 H 56.673 -16.649 3.370 1.00 . A A . 17 GLU HB2 1 1
30 36066 1 1 17 GLU HB3 H 57.950 -16.583 4.584 1.00 . A A . 17 GLU HB3 1 1
30 36067 1 1 17 GLU HG2 H 56.954 -14.597 5.587 1.00 . A A . 17 GLU HG2 1 1
30 36068 1 1 17 GLU HG3 H 55.731 -14.535 4.320 1.00 . A A . 17 GLU HG3 1 1
30 36069 1 1 17 GLU N N 58.901 -15.804 2.163 1.00 . A A . 17 GLU N 1 1
30 36070 1 1 17 GLU O O 60.009 -14.521 4.415 1.00 . A A . 17 GLU O 1 1
30 36071 1 1 17 GLU OE1 O 55.411 -17.301 5.366 1.00 . A A . 17 GLU OE1 1 1
30 36072 1 1 17 GLU OE2 O 54.866 -15.679 6.675 1.00 . A A . 17 GLU OE2 1 1
30 36073 1 1 18 ILE C C 58.550 -11.772 6.343 1.00 . A A . 18 ILE C 1 1
30 36074 1 1 18 ILE CA C 59.178 -11.915 4.959 1.00 . A A . 18 ILE CA 1 1
30 36075 1 1 18 ILE CB C 59.133 -10.557 4.241 1.00 . A A . 18 ILE CB 1 1
30 36076 1 1 18 ILE CD1 C 60.932 -10.978 2.505 1.00 . A A . 18 ILE CD1 1 1
30 36077 1 1 18 ILE CG1 C 59.437 -10.716 2.734 1.00 . A A . 18 ILE CG1 1 1
30 36078 1 1 18 ILE CG2 C 60.156 -9.607 4.867 1.00 . A A . 18 ILE CG2 1 1
30 36079 1 1 18 ILE H H 57.594 -12.663 3.756 1.00 . A A . 18 ILE H 1 1
30 36080 1 1 18 ILE HA H 60.203 -12.224 5.080 1.00 . A A . 18 ILE HA 1 1
30 36081 1 1 18 ILE HB H 58.142 -10.132 4.360 1.00 . A A . 18 ILE HB 1 1
30 36082 1 1 18 ILE HD11 H 61.490 -10.076 2.714 1.00 . A A . 18 ILE HD11 1 1
30 36083 1 1 18 ILE HD12 H 61.088 -11.266 1.481 1.00 . A A . 18 ILE HD12 1 1
30 36084 1 1 18 ILE HD13 H 61.269 -11.767 3.152 1.00 . A A . 18 ILE HD13 1 1
30 36085 1 1 18 ILE HG12 H 58.868 -11.536 2.329 1.00 . A A . 18 ILE HG12 1 1
30 36086 1 1 18 ILE HG13 H 59.156 -9.809 2.222 1.00 . A A . 18 ILE HG13 1 1
30 36087 1 1 18 ILE HG21 H 61.111 -10.101 4.956 1.00 . A A . 18 ILE HG21 1 1
30 36088 1 1 18 ILE HG22 H 59.814 -9.300 5.841 1.00 . A A . 18 ILE HG22 1 1
30 36089 1 1 18 ILE HG23 H 60.263 -8.746 4.234 1.00 . A A . 18 ILE HG23 1 1
30 36090 1 1 18 ILE N N 58.455 -12.909 4.161 1.00 . A A . 18 ILE N 1 1
30 36091 1 1 18 ILE O O 57.368 -11.453 6.460 1.00 . A A . 18 ILE O 1 1
30 36092 1 1 19 VAL C C 59.273 -10.599 9.452 1.00 . A A . 19 VAL C 1 1
30 36093 1 1 19 VAL CA C 58.834 -11.898 8.769 1.00 . A A . 19 VAL CA 1 1
30 36094 1 1 19 VAL CB C 59.308 -13.081 9.613 1.00 . A A . 19 VAL CB 1 1
30 36095 1 1 19 VAL CG1 C 58.678 -14.367 9.083 1.00 . A A . 19 VAL CG1 1 1
30 36096 1 1 19 VAL CG2 C 60.833 -13.186 9.540 1.00 . A A . 19 VAL CG2 1 1
30 36097 1 1 19 VAL H H 60.279 -12.270 7.244 1.00 . A A . 19 VAL H 1 1
30 36098 1 1 19 VAL HA H 57.751 -11.918 8.745 1.00 . A A . 19 VAL HA 1 1
30 36099 1 1 19 VAL HB H 59.006 -12.930 10.638 1.00 . A A . 19 VAL HB 1 1
30 36100 1 1 19 VAL HG11 H 57.610 -14.339 9.247 1.00 . A A . 19 VAL HG11 1 1
30 36101 1 1 19 VAL HG12 H 59.099 -15.215 9.601 1.00 . A A . 19 VAL HG12 1 1
30 36102 1 1 19 VAL HG13 H 58.876 -14.455 8.026 1.00 . A A . 19 VAL HG13 1 1
30 36103 1 1 19 VAL HG21 H 61.157 -14.095 10.026 1.00 . A A . 19 VAL HG21 1 1
30 36104 1 1 19 VAL HG22 H 61.277 -12.336 10.039 1.00 . A A . 19 VAL HG22 1 1
30 36105 1 1 19 VAL HG23 H 61.145 -13.201 8.509 1.00 . A A . 19 VAL HG23 1 1
30 36106 1 1 19 VAL N N 59.344 -12.010 7.395 1.00 . A A . 19 VAL N 1 1
30 36107 1 1 19 VAL O O 58.490 -9.994 10.184 1.00 . A A . 19 VAL O 1 1
30 36108 1 1 20 ARG C C 61.891 -8.085 9.002 1.00 . A A . 20 ARG C 1 1
30 36109 1 1 20 ARG CA C 61.029 -8.963 9.918 1.00 . A A . 20 ARG CA 1 1
30 36110 1 1 20 ARG CB C 61.859 -9.362 11.141 1.00 . A A . 20 ARG CB 1 1
30 36111 1 1 20 ARG CD C 61.795 -10.412 13.406 1.00 . A A . 20 ARG CD 1 1
30 36112 1 1 20 ARG CG C 60.950 -9.993 12.201 1.00 . A A . 20 ARG CG 1 1
30 36113 1 1 20 ARG CZ C 60.308 -10.265 15.322 1.00 . A A . 20 ARG CZ 1 1
30 36114 1 1 20 ARG H H 61.138 -10.704 8.683 1.00 . A A . 20 ARG H 1 1
30 36115 1 1 20 ARG HA H 60.194 -8.374 10.263 1.00 . A A . 20 ARG HA 1 1
30 36116 1 1 20 ARG HB2 H 62.617 -10.073 10.846 1.00 . A A . 20 ARG HB2 1 1
30 36117 1 1 20 ARG HB3 H 62.333 -8.485 11.557 1.00 . A A . 20 ARG HB3 1 1
30 36118 1 1 20 ARG HD2 H 62.536 -11.129 13.088 1.00 . A A . 20 ARG HD2 1 1
30 36119 1 1 20 ARG HD3 H 62.293 -9.542 13.811 1.00 . A A . 20 ARG HD3 1 1
30 36120 1 1 20 ARG HE H 60.853 -11.991 14.462 1.00 . A A . 20 ARG HE 1 1
30 36121 1 1 20 ARG HG2 H 60.207 -9.274 12.514 1.00 . A A . 20 ARG HG2 1 1
30 36122 1 1 20 ARG HG3 H 60.461 -10.861 11.788 1.00 . A A . 20 ARG HG3 1 1
30 36123 1 1 20 ARG HH11 H 60.994 -8.538 14.580 1.00 . A A . 20 ARG HH11 1 1
30 36124 1 1 20 ARG HH12 H 59.946 -8.397 15.949 1.00 . A A . 20 ARG HH12 1 1
30 36125 1 1 20 ARG HH21 H 59.461 -11.819 16.259 1.00 . A A . 20 ARG HH21 1 1
30 36126 1 1 20 ARG HH22 H 59.078 -10.256 16.900 1.00 . A A . 20 ARG HH22 1 1
30 36127 1 1 20 ARG N N 60.533 -10.180 9.253 1.00 . A A . 20 ARG N 1 1
30 36128 1 1 20 ARG NE N 60.949 -11.017 14.430 1.00 . A A . 20 ARG NE 1 1
30 36129 1 1 20 ARG NH1 N 60.425 -8.966 15.280 1.00 . A A . 20 ARG NH1 1 1
30 36130 1 1 20 ARG NH2 N 59.556 -10.824 16.230 1.00 . A A . 20 ARG NH2 1 1
30 36131 1 1 20 ARG O O 62.628 -8.578 8.148 1.00 . A A . 20 ARG O 1 1
30 36132 1 1 21 TRP C C 63.304 -4.882 9.540 1.00 . A A . 21 TRP C 1 1
30 36133 1 1 21 TRP CA C 62.593 -5.768 8.509 1.00 . A A . 21 TRP CA 1 1
30 36134 1 1 21 TRP CB C 61.681 -4.871 7.644 1.00 . A A . 21 TRP CB 1 1
30 36135 1 1 21 TRP CD1 C 60.056 -5.883 5.999 1.00 . A A . 21 TRP CD1 1 1
30 36136 1 1 21 TRP CD2 C 62.159 -5.846 5.187 1.00 . A A . 21 TRP CD2 1 1
30 36137 1 1 21 TRP CE2 C 61.340 -6.417 4.184 1.00 . A A . 21 TRP CE2 1 1
30 36138 1 1 21 TRP CE3 C 63.536 -5.716 4.911 1.00 . A A . 21 TRP CE3 1 1
30 36139 1 1 21 TRP CG C 61.314 -5.518 6.340 1.00 . A A . 21 TRP CG 1 1
30 36140 1 1 21 TRP CH2 C 63.223 -6.696 2.702 1.00 . A A . 21 TRP CH2 1 1
30 36141 1 1 21 TRP CZ2 C 61.861 -6.839 2.960 1.00 . A A . 21 TRP CZ2 1 1
30 36142 1 1 21 TRP CZ3 C 64.062 -6.138 3.673 1.00 . A A . 21 TRP CZ3 1 1
30 36143 1 1 21 TRP H H 61.221 -6.469 9.965 1.00 . A A . 21 TRP H 1 1
30 36144 1 1 21 TRP HA H 63.325 -6.259 7.886 1.00 . A A . 21 TRP HA 1 1
30 36145 1 1 21 TRP HB2 H 60.775 -4.661 8.191 1.00 . A A . 21 TRP HB2 1 1
30 36146 1 1 21 TRP HB3 H 62.185 -3.935 7.437 1.00 . A A . 21 TRP HB3 1 1
30 36147 1 1 21 TRP HD1 H 59.180 -5.769 6.620 1.00 . A A . 21 TRP HD1 1 1
30 36148 1 1 21 TRP HE1 H 59.287 -6.753 4.245 1.00 . A A . 21 TRP HE1 1 1
30 36149 1 1 21 TRP HE3 H 64.192 -5.293 5.651 1.00 . A A . 21 TRP HE3 1 1
30 36150 1 1 21 TRP HH2 H 63.632 -7.021 1.756 1.00 . A A . 21 TRP HH2 1 1
30 36151 1 1 21 TRP HZ2 H 61.209 -7.268 2.213 1.00 . A A . 21 TRP HZ2 1 1
30 36152 1 1 21 TRP HZ3 H 65.117 -6.026 3.465 1.00 . A A . 21 TRP HZ3 1 1
30 36153 1 1 21 TRP N N 61.810 -6.772 9.243 1.00 . A A . 21 TRP N 1 1
30 36154 1 1 21 TRP NE1 N 60.071 -6.411 4.724 1.00 . A A . 21 TRP NE1 1 1
30 36155 1 1 21 TRP O O 62.724 -4.560 10.576 1.00 . A A . 21 TRP O 1 1
30 36156 1 1 22 ASP C C 65.810 -2.371 9.505 1.00 . A A . 22 ASP C 1 1
30 36157 1 1 22 ASP CA C 65.303 -3.630 10.199 1.00 . A A . 22 ASP CA 1 1
30 36158 1 1 22 ASP CB C 66.481 -4.402 10.795 1.00 . A A . 22 ASP CB 1 1
30 36159 1 1 22 ASP CG C 67.206 -3.537 11.820 1.00 . A A . 22 ASP CG 1 1
30 36160 1 1 22 ASP H H 64.971 -4.768 8.422 1.00 . A A . 22 ASP H 1 1
30 36161 1 1 22 ASP HA H 64.654 -3.328 11.008 1.00 . A A . 22 ASP HA 1 1
30 36162 1 1 22 ASP HB2 H 66.109 -5.289 11.281 1.00 . A A . 22 ASP HB2 1 1
30 36163 1 1 22 ASP HB3 H 67.168 -4.682 10.009 1.00 . A A . 22 ASP HB3 1 1
30 36164 1 1 22 ASP N N 64.551 -4.486 9.262 1.00 . A A . 22 ASP N 1 1
30 36165 1 1 22 ASP O O 66.762 -1.740 9.962 1.00 . A A . 22 ASP O 1 1
30 36166 1 1 22 ASP OD1 O 66.666 -2.507 12.186 1.00 . A A . 22 ASP OD1 1 1
30 36167 1 1 22 ASP OD2 O 68.290 -3.919 12.228 1.00 . A A . 22 ASP OD2 1 1
30 36168 1 1 23 VAL C C 64.288 0.000 7.302 1.00 . A A . 23 VAL C 1 1
30 36169 1 1 23 VAL CA C 65.543 -0.795 7.663 1.00 . A A . 23 VAL CA 1 1
30 36170 1 1 23 VAL CB C 66.327 -1.188 6.398 1.00 . A A . 23 VAL CB 1 1
30 36171 1 1 23 VAL CG1 C 67.318 -2.306 6.747 1.00 . A A . 23 VAL CG1 1 1
30 36172 1 1 23 VAL CG2 C 65.366 -1.670 5.291 1.00 . A A . 23 VAL CG2 1 1
30 36173 1 1 23 VAL H H 64.400 -2.532 8.094 1.00 . A A . 23 VAL H 1 1
30 36174 1 1 23 VAL HA H 66.172 -0.171 8.285 1.00 . A A . 23 VAL HA 1 1
30 36175 1 1 23 VAL HB H 66.880 -0.327 6.045 1.00 . A A . 23 VAL HB 1 1
30 36176 1 1 23 VAL HG11 H 66.776 -3.179 7.080 1.00 . A A . 23 VAL HG11 1 1
30 36177 1 1 23 VAL HG12 H 67.978 -1.972 7.533 1.00 . A A . 23 VAL HG12 1 1
30 36178 1 1 23 VAL HG13 H 67.897 -2.559 5.872 1.00 . A A . 23 VAL HG13 1 1
30 36179 1 1 23 VAL HG21 H 64.984 -0.817 4.750 1.00 . A A . 23 VAL HG21 1 1
30 36180 1 1 23 VAL HG22 H 64.543 -2.208 5.732 1.00 . A A . 23 VAL HG22 1 1
30 36181 1 1 23 VAL HG23 H 65.892 -2.317 4.603 1.00 . A A . 23 VAL HG23 1 1
30 36182 1 1 23 VAL N N 65.160 -1.997 8.406 1.00 . A A . 23 VAL N 1 1
30 36183 1 1 23 VAL O O 63.195 -0.561 7.230 1.00 . A A . 23 VAL O 1 1
30 36184 1 1 24 LYS C C 63.568 2.828 5.383 1.00 . A A . 24 LYS C 1 1
30 36185 1 1 24 LYS CA C 63.316 2.167 6.732 1.00 . A A . 24 LYS CA 1 1
30 36186 1 1 24 LYS CB C 63.148 3.255 7.798 1.00 . A A . 24 LYS CB 1 1
30 36187 1 1 24 LYS CD C 61.802 1.826 9.398 1.00 . A A . 24 LYS CD 1 1
30 36188 1 1 24 LYS CE C 61.733 1.314 10.840 1.00 . A A . 24 LYS CE 1 1
30 36189 1 1 24 LYS CG C 63.085 2.644 9.210 1.00 . A A . 24 LYS CG 1 1
30 36190 1 1 24 LYS H H 65.341 1.702 7.162 1.00 . A A . 24 LYS H 1 1
30 36191 1 1 24 LYS HA H 62.411 1.586 6.665 1.00 . A A . 24 LYS HA 1 1
30 36192 1 1 24 LYS HB2 H 63.990 3.930 7.744 1.00 . A A . 24 LYS HB2 1 1
30 36193 1 1 24 LYS HB3 H 62.237 3.804 7.609 1.00 . A A . 24 LYS HB3 1 1
30 36194 1 1 24 LYS HD2 H 60.941 2.443 9.192 1.00 . A A . 24 LYS HD2 1 1
30 36195 1 1 24 LYS HD3 H 61.806 0.980 8.731 1.00 . A A . 24 LYS HD3 1 1
30 36196 1 1 24 LYS HE2 H 62.565 0.651 11.026 1.00 . A A . 24 LYS HE2 1 1
30 36197 1 1 24 LYS HE3 H 61.777 2.148 11.523 1.00 . A A . 24 LYS HE3 1 1
30 36198 1 1 24 LYS HG2 H 63.942 2.001 9.353 1.00 . A A . 24 LYS HG2 1 1
30 36199 1 1 24 LYS HG3 H 63.110 3.437 9.941 1.00 . A A . 24 LYS HG3 1 1
30 36200 1 1 24 LYS HZ1 H 59.732 1.222 11.413 1.00 . A A . 24 LYS HZ1 1 1
30 36201 1 1 24 LYS HZ2 H 60.606 -0.206 11.710 1.00 . A A . 24 LYS HZ2 1 1
30 36202 1 1 24 LYS HZ3 H 60.131 0.191 10.127 1.00 . A A . 24 LYS HZ3 1 1
30 36203 1 1 24 LYS N N 64.449 1.305 7.080 1.00 . A A . 24 LYS N 1 1
30 36204 1 1 24 LYS NZ N 60.454 0.574 11.038 1.00 . A A . 24 LYS NZ 1 1
30 36205 1 1 24 LYS O O 64.666 3.316 5.116 1.00 . A A . 24 LYS O 1 1
30 36206 1 1 25 GLU C C 63.068 4.911 3.320 1.00 . A A . 25 GLU C 1 1
30 36207 1 1 25 GLU CA C 62.682 3.439 3.213 1.00 . A A . 25 GLU CA 1 1
30 36208 1 1 25 GLU CB C 61.373 3.298 2.436 1.00 . A A . 25 GLU CB 1 1
30 36209 1 1 25 GLU CD C 58.916 3.742 2.462 1.00 . A A . 25 GLU CD 1 1
30 36210 1 1 25 GLU CG C 60.223 3.922 3.227 1.00 . A A . 25 GLU CG 1 1
30 36211 1 1 25 GLU H H 61.699 2.423 4.794 1.00 . A A . 25 GLU H 1 1
30 36212 1 1 25 GLU HA H 63.457 2.919 2.677 1.00 . A A . 25 GLU HA 1 1
30 36213 1 1 25 GLU HB2 H 61.467 3.802 1.486 1.00 . A A . 25 GLU HB2 1 1
30 36214 1 1 25 GLU HB3 H 61.164 2.251 2.268 1.00 . A A . 25 GLU HB3 1 1
30 36215 1 1 25 GLU HG2 H 60.146 3.441 4.191 1.00 . A A . 25 GLU HG2 1 1
30 36216 1 1 25 GLU HG3 H 60.412 4.975 3.362 1.00 . A A . 25 GLU HG3 1 1
30 36217 1 1 25 GLU N N 62.549 2.837 4.533 1.00 . A A . 25 GLU N 1 1
30 36218 1 1 25 GLU O O 62.541 5.643 4.160 1.00 . A A . 25 GLU O 1 1
30 36219 1 1 25 GLU OE1 O 58.975 3.303 1.326 1.00 . A A . 25 GLU OE1 1 1
30 36220 1 1 25 GLU OE2 O 57.876 4.048 3.021 1.00 . A A . 25 GLU OE2 1 1
30 36221 1 1 26 GLY C C 65.599 6.950 3.425 1.00 . A A . 26 GLY C 1 1
30 36222 1 1 26 GLY CA C 64.442 6.731 2.454 1.00 . A A . 26 GLY CA 1 1
30 36223 1 1 26 GLY H H 64.369 4.710 1.810 1.00 . A A . 26 GLY H 1 1
30 36224 1 1 26 GLY HA2 H 64.767 6.989 1.456 1.00 . A A . 26 GLY HA2 1 1
30 36225 1 1 26 GLY HA3 H 63.621 7.374 2.734 1.00 . A A . 26 GLY HA3 1 1
30 36226 1 1 26 GLY N N 63.988 5.340 2.458 1.00 . A A . 26 GLY N 1 1
30 36227 1 1 26 GLY O O 66.028 8.083 3.639 1.00 . A A . 26 GLY O 1 1
30 36228 1 1 27 ASP C C 68.458 5.242 4.382 1.00 . A A . 27 ASP C 1 1
30 36229 1 1 27 ASP CA C 67.225 5.942 4.953 1.00 . A A . 27 ASP CA 1 1
30 36230 1 1 27 ASP CB C 66.833 5.291 6.280 1.00 . A A . 27 ASP CB 1 1
30 36231 1 1 27 ASP CG C 67.917 5.538 7.324 1.00 . A A . 27 ASP CG 1 1
30 36232 1 1 27 ASP H H 65.724 4.982 3.792 1.00 . A A . 27 ASP H 1 1
30 36233 1 1 27 ASP HA H 67.471 6.980 5.135 1.00 . A A . 27 ASP HA 1 1
30 36234 1 1 27 ASP HB2 H 65.902 5.720 6.623 1.00 . A A . 27 ASP HB2 1 1
30 36235 1 1 27 ASP HB3 H 66.709 4.232 6.137 1.00 . A A . 27 ASP HB3 1 1
30 36236 1 1 27 ASP N N 66.106 5.861 4.006 1.00 . A A . 27 ASP N 1 1
30 36237 1 1 27 ASP O O 68.344 4.375 3.515 1.00 . A A . 27 ASP O 1 1
30 36238 1 1 27 ASP OD1 O 68.666 6.486 7.158 1.00 . A A . 27 ASP OD1 1 1
30 36239 1 1 27 ASP OD2 O 67.979 4.777 8.276 1.00 . A A . 27 ASP OD2 1 1
30 36240 1 1 28 MET C C 71.137 3.692 5.067 1.00 . A A . 28 MET C 1 1
30 36241 1 1 28 MET CA C 70.885 5.038 4.390 1.00 . A A . 28 MET CA 1 1
30 36242 1 1 28 MET CB C 72.060 5.983 4.667 1.00 . A A . 28 MET CB 1 1
30 36243 1 1 28 MET CE C 72.633 9.804 3.273 1.00 . A A . 28 MET CE 1 1
30 36244 1 1 28 MET CG C 71.893 7.260 3.843 1.00 . A A . 28 MET CG 1 1
30 36245 1 1 28 MET H H 69.661 6.331 5.554 1.00 . A A . 28 MET H 1 1
30 36246 1 1 28 MET HA H 70.813 4.881 3.324 1.00 . A A . 28 MET HA 1 1
30 36247 1 1 28 MET HB2 H 72.093 6.229 5.719 1.00 . A A . 28 MET HB2 1 1
30 36248 1 1 28 MET HB3 H 72.982 5.499 4.383 1.00 . A A . 28 MET HB3 1 1
30 36249 1 1 28 MET HE1 H 72.172 9.482 2.349 1.00 . A A . 28 MET HE1 1 1
30 36250 1 1 28 MET HE2 H 73.433 10.491 3.052 1.00 . A A . 28 MET HE2 1 1
30 36251 1 1 28 MET HE3 H 71.898 10.297 3.896 1.00 . A A . 28 MET HE3 1 1
30 36252 1 1 28 MET HG2 H 71.855 7.009 2.793 1.00 . A A . 28 MET HG2 1 1
30 36253 1 1 28 MET HG3 H 70.976 7.755 4.128 1.00 . A A . 28 MET HG3 1 1
30 36254 1 1 28 MET N N 69.634 5.631 4.866 1.00 . A A . 28 MET N 1 1
30 36255 1 1 28 MET O O 70.739 3.477 6.212 1.00 . A A . 28 MET O 1 1
30 36256 1 1 28 MET SD S 73.294 8.365 4.147 1.00 . A A . 28 MET SD 1 1
30 36257 1 1 29 VAL C C 73.583 1.176 4.836 1.00 . A A . 29 VAL C 1 1
30 36258 1 1 29 VAL CA C 72.078 1.436 4.847 1.00 . A A . 29 VAL CA 1 1
30 36259 1 1 29 VAL CB C 71.381 0.400 3.961 1.00 . A A . 29 VAL CB 1 1
30 36260 1 1 29 VAL CG1 C 71.827 -1.013 4.348 1.00 . A A . 29 VAL CG1 1 1
30 36261 1 1 29 VAL CG2 C 69.867 0.525 4.126 1.00 . A A . 29 VAL CG2 1 1
30 36262 1 1 29 VAL H H 72.061 3.010 3.425 1.00 . A A . 29 VAL H 1 1
30 36263 1 1 29 VAL HA H 71.707 1.336 5.858 1.00 . A A . 29 VAL HA 1 1
30 36264 1 1 29 VAL HB H 71.645 0.585 2.929 1.00 . A A . 29 VAL HB 1 1
30 36265 1 1 29 VAL HG11 H 71.157 -1.736 3.906 1.00 . A A . 29 VAL HG11 1 1
30 36266 1 1 29 VAL HG12 H 71.807 -1.115 5.423 1.00 . A A . 29 VAL HG12 1 1
30 36267 1 1 29 VAL HG13 H 72.831 -1.186 3.989 1.00 . A A . 29 VAL HG13 1 1
30 36268 1 1 29 VAL HG21 H 69.616 0.523 5.176 1.00 . A A . 29 VAL HG21 1 1
30 36269 1 1 29 VAL HG22 H 69.380 -0.306 3.640 1.00 . A A . 29 VAL HG22 1 1
30 36270 1 1 29 VAL HG23 H 69.533 1.449 3.678 1.00 . A A . 29 VAL HG23 1 1
30 36271 1 1 29 VAL N N 71.786 2.781 4.337 1.00 . A A . 29 VAL N 1 1
30 36272 1 1 29 VAL O O 74.265 1.479 3.857 1.00 . A A . 29 VAL O 1 1
30 36273 1 1 30 GLU C C 75.753 -1.220 5.978 1.00 . A A . 30 GLU C 1 1
30 36274 1 1 30 GLU CA C 75.525 0.290 6.031 1.00 . A A . 30 GLU CA 1 1
30 36275 1 1 30 GLU CB C 76.087 0.849 7.340 1.00 . A A . 30 GLU CB 1 1
30 36276 1 1 30 GLU CD C 76.606 2.945 8.598 1.00 . A A . 30 GLU CD 1 1
30 36277 1 1 30 GLU CG C 76.105 2.377 7.276 1.00 . A A . 30 GLU CG 1 1
30 36278 1 1 30 GLU H H 73.502 0.377 6.672 1.00 . A A . 30 GLU H 1 1
30 36279 1 1 30 GLU HA H 76.054 0.748 5.205 1.00 . A A . 30 GLU HA 1 1
30 36280 1 1 30 GLU HB2 H 75.463 0.534 8.164 1.00 . A A . 30 GLU HB2 1 1
30 36281 1 1 30 GLU HB3 H 77.091 0.485 7.488 1.00 . A A . 30 GLU HB3 1 1
30 36282 1 1 30 GLU HG2 H 76.762 2.694 6.478 1.00 . A A . 30 GLU HG2 1 1
30 36283 1 1 30 GLU HG3 H 75.107 2.742 7.084 1.00 . A A . 30 GLU HG3 1 1
30 36284 1 1 30 GLU N N 74.096 0.604 5.928 1.00 . A A . 30 GLU N 1 1
30 36285 1 1 30 GLU O O 75.012 -1.992 6.587 1.00 . A A . 30 GLU O 1 1
30 36286 1 1 30 GLU OE1 O 76.925 2.158 9.474 1.00 . A A . 30 GLU OE1 1 1
30 36287 1 1 30 GLU OE2 O 76.668 4.159 8.716 1.00 . A A . 30 GLU OE2 1 1
30 36288 1 1 31 LYS C C 77.587 -3.634 6.417 1.00 . A A . 31 LYS C 1 1
30 36289 1 1 31 LYS CA C 77.085 -3.054 5.092 1.00 . A A . 31 LYS CA 1 1
30 36290 1 1 31 LYS CB C 78.150 -3.244 4.002 1.00 . A A . 31 LYS CB 1 1
30 36291 1 1 31 LYS CD C 79.403 -4.946 2.627 1.00 . A A . 31 LYS CD 1 1
30 36292 1 1 31 LYS CE C 78.796 -4.666 1.244 1.00 . A A . 31 LYS CE 1 1
30 36293 1 1 31 LYS CG C 78.351 -4.739 3.727 1.00 . A A . 31 LYS CG 1 1
30 36294 1 1 31 LYS H H 77.322 -0.973 4.763 1.00 . A A . 31 LYS H 1 1
30 36295 1 1 31 LYS HA H 76.188 -3.575 4.796 1.00 . A A . 31 LYS HA 1 1
30 36296 1 1 31 LYS HB2 H 77.826 -2.750 3.102 1.00 . A A . 31 LYS HB2 1 1
30 36297 1 1 31 LYS HB3 H 79.084 -2.814 4.333 1.00 . A A . 31 LYS HB3 1 1
30 36298 1 1 31 LYS HD2 H 80.236 -4.280 2.795 1.00 . A A . 31 LYS HD2 1 1
30 36299 1 1 31 LYS HD3 H 79.753 -5.967 2.661 1.00 . A A . 31 LYS HD3 1 1
30 36300 1 1 31 LYS HE2 H 77.859 -5.191 1.148 1.00 . A A . 31 LYS HE2 1 1
30 36301 1 1 31 LYS HE3 H 78.630 -3.606 1.124 1.00 . A A . 31 LYS HE3 1 1
30 36302 1 1 31 LYS HG2 H 78.686 -5.227 4.630 1.00 . A A . 31 LYS HG2 1 1
30 36303 1 1 31 LYS HG3 H 77.413 -5.175 3.413 1.00 . A A . 31 LYS HG3 1 1
30 36304 1 1 31 LYS HZ1 H 79.344 -5.988 -0.267 1.00 . A A . 31 LYS HZ1 1 1
30 36305 1 1 31 LYS HZ2 H 80.654 -5.368 0.621 1.00 . A A . 31 LYS HZ2 1 1
30 36306 1 1 31 LYS HZ3 H 79.862 -4.394 -0.525 1.00 . A A . 31 LYS HZ3 1 1
30 36307 1 1 31 LYS N N 76.774 -1.633 5.235 1.00 . A A . 31 LYS N 1 1
30 36308 1 1 31 LYS NZ N 79.735 -5.140 0.189 1.00 . A A . 31 LYS NZ 1 1
30 36309 1 1 31 LYS O O 78.381 -3.005 7.113 1.00 . A A . 31 LYS O 1 1
30 36310 1 1 32 ASP C C 76.675 -5.046 9.186 1.00 . A A . 32 ASP C 1 1
30 36311 1 1 32 ASP CA C 77.522 -5.506 7.994 1.00 . A A . 32 ASP CA 1 1
30 36312 1 1 32 ASP CB C 79.019 -5.244 8.286 1.00 . A A . 32 ASP CB 1 1
30 36313 1 1 32 ASP CG C 79.627 -6.417 9.057 1.00 . A A . 32 ASP CG 1 1
30 36314 1 1 32 ASP H H 76.481 -5.298 6.154 1.00 . A A . 32 ASP H 1 1
30 36315 1 1 32 ASP HA H 77.376 -6.569 7.865 1.00 . A A . 32 ASP HA 1 1
30 36316 1 1 32 ASP HB2 H 79.551 -5.120 7.354 1.00 . A A . 32 ASP HB2 1 1
30 36317 1 1 32 ASP HB3 H 79.124 -4.342 8.875 1.00 . A A . 32 ASP HB3 1 1
30 36318 1 1 32 ASP N N 77.115 -4.839 6.754 1.00 . A A . 32 ASP N 1 1
30 36319 1 1 32 ASP O O 76.732 -5.650 10.257 1.00 . A A . 32 ASP O 1 1
30 36320 1 1 32 ASP OD1 O 78.910 -7.023 9.835 1.00 . A A . 32 ASP OD1 1 1
30 36321 1 1 32 ASP OD2 O 80.797 -6.693 8.850 1.00 . A A . 32 ASP OD2 1 1
30 36322 1 1 33 GLN C C 73.574 -3.507 9.674 1.00 . A A . 33 GLN C 1 1
30 36323 1 1 33 GLN CA C 75.046 -3.449 10.077 1.00 . A A . 33 GLN CA 1 1
30 36324 1 1 33 GLN CB C 75.427 -1.994 10.369 1.00 . A A . 33 GLN CB 1 1
30 36325 1 1 33 GLN CD C 75.064 -0.084 11.945 1.00 . A A . 33 GLN CD 1 1
30 36326 1 1 33 GLN CG C 74.571 -1.462 11.522 1.00 . A A . 33 GLN CG 1 1
30 36327 1 1 33 GLN H H 75.888 -3.529 8.129 1.00 . A A . 33 GLN H 1 1
30 36328 1 1 33 GLN HA H 75.190 -4.031 10.976 1.00 . A A . 33 GLN HA 1 1
30 36329 1 1 33 GLN HB2 H 76.472 -1.943 10.641 1.00 . A A . 33 GLN HB2 1 1
30 36330 1 1 33 GLN HB3 H 75.253 -1.392 9.490 1.00 . A A . 33 GLN HB3 1 1
30 36331 1 1 33 GLN HE21 H 73.365 0.403 12.851 1.00 . A A . 33 GLN HE21 1 1
30 36332 1 1 33 GLN HE22 H 74.580 1.587 12.901 1.00 . A A . 33 GLN HE22 1 1
30 36333 1 1 33 GLN HG2 H 73.542 -1.394 11.203 1.00 . A A . 33 GLN HG2 1 1
30 36334 1 1 33 GLN HG3 H 74.642 -2.140 12.360 1.00 . A A . 33 GLN HG3 1 1
30 36335 1 1 33 GLN N N 75.894 -3.975 9.001 1.00 . A A . 33 GLN N 1 1
30 36336 1 1 33 GLN NE2 N 74.270 0.700 12.622 1.00 . A A . 33 GLN NE2 1 1
30 36337 1 1 33 GLN O O 73.011 -2.516 9.210 1.00 . A A . 33 GLN O 1 1
30 36338 1 1 33 GLN OE1 O 76.199 0.290 11.650 1.00 . A A . 33 GLN OE1 1 1
30 36339 1 1 34 ASP C C 71.015 -6.156 10.020 1.00 . A A . 34 ASP C 1 1
30 36340 1 1 34 ASP CA C 71.548 -4.830 9.496 1.00 . A A . 34 ASP CA 1 1
30 36341 1 1 34 ASP CB C 71.384 -4.774 7.978 1.00 . A A . 34 ASP CB 1 1
30 36342 1 1 34 ASP CG C 69.904 -4.838 7.608 1.00 . A A . 34 ASP CG 1 1
30 36343 1 1 34 ASP H H 73.445 -5.433 10.222 1.00 . A A . 34 ASP H 1 1
30 36344 1 1 34 ASP HA H 70.981 -4.024 9.938 1.00 . A A . 34 ASP HA 1 1
30 36345 1 1 34 ASP HB2 H 71.806 -3.849 7.607 1.00 . A A . 34 ASP HB2 1 1
30 36346 1 1 34 ASP HB3 H 71.901 -5.609 7.529 1.00 . A A . 34 ASP HB3 1 1
30 36347 1 1 34 ASP N N 72.953 -4.671 9.850 1.00 . A A . 34 ASP N 1 1
30 36348 1 1 34 ASP O O 71.691 -7.182 9.944 1.00 . A A . 34 ASP O 1 1
30 36349 1 1 34 ASP OD1 O 69.095 -5.013 8.506 1.00 . A A . 34 ASP OD1 1 1
30 36350 1 1 34 ASP OD2 O 69.599 -4.711 6.435 1.00 . A A . 34 ASP OD2 1 1
30 36351 1 1 35 LEU C C 67.961 -7.724 10.205 1.00 . A A . 35 LEU C 1 1
30 36352 1 1 35 LEU CA C 69.152 -7.345 11.069 1.00 . A A . 35 LEU CA 1 1
30 36353 1 1 35 LEU CB C 68.693 -7.124 12.516 1.00 . A A . 35 LEU CB 1 1
30 36354 1 1 35 LEU CD1 C 69.432 -6.314 14.763 1.00 . A A . 35 LEU CD1 1 1
30 36355 1 1 35 LEU CD2 C 70.744 -8.118 13.617 1.00 . A A . 35 LEU CD2 1 1
30 36356 1 1 35 LEU CG C 69.912 -6.837 13.403 1.00 . A A . 35 LEU CG 1 1
30 36357 1 1 35 LEU H H 69.297 -5.282 10.558 1.00 . A A . 35 LEU H 1 1
30 36358 1 1 35 LEU HA H 69.859 -8.162 11.049 1.00 . A A . 35 LEU HA 1 1
30 36359 1 1 35 LEU HB2 H 68.011 -6.285 12.558 1.00 . A A . 35 LEU HB2 1 1
30 36360 1 1 35 LEU HB3 H 68.187 -8.008 12.871 1.00 . A A . 35 LEU HB3 1 1
30 36361 1 1 35 LEU HD11 H 68.710 -7.001 15.179 1.00 . A A . 35 LEU HD11 1 1
30 36362 1 1 35 LEU HD12 H 68.976 -5.345 14.637 1.00 . A A . 35 LEU HD12 1 1
30 36363 1 1 35 LEU HD13 H 70.276 -6.229 15.434 1.00 . A A . 35 LEU HD13 1 1
30 36364 1 1 35 LEU HD21 H 70.088 -8.968 13.732 1.00 . A A . 35 LEU HD21 1 1
30 36365 1 1 35 LEU HD22 H 71.351 -8.014 14.506 1.00 . A A . 35 LEU HD22 1 1
30 36366 1 1 35 LEU HD23 H 71.393 -8.275 12.769 1.00 . A A . 35 LEU HD23 1 1
30 36367 1 1 35 LEU HG H 70.525 -6.087 12.926 1.00 . A A . 35 LEU HG 1 1
30 36368 1 1 35 LEU N N 69.789 -6.131 10.539 1.00 . A A . 35 LEU N 1 1
30 36369 1 1 35 LEU O O 66.833 -7.313 10.459 1.00 . A A . 35 LEU O 1 1
30 36370 1 1 36 VAL C C 67.065 -10.502 8.342 1.00 . A A . 36 VAL C 1 1
30 36371 1 1 36 VAL CA C 67.183 -8.983 8.263 1.00 . A A . 36 VAL CA 1 1
30 36372 1 1 36 VAL CB C 67.514 -8.520 6.818 1.00 . A A . 36 VAL CB 1 1
30 36373 1 1 36 VAL CG1 C 69.031 -8.375 6.667 1.00 . A A . 36 VAL CG1 1 1
30 36374 1 1 36 VAL CG2 C 67.012 -9.551 5.792 1.00 . A A . 36 VAL CG2 1 1
30 36375 1 1 36 VAL H H 69.152 -8.825 9.044 1.00 . A A . 36 VAL H 1 1
30 36376 1 1 36 VAL HA H 66.233 -8.554 8.553 1.00 . A A . 36 VAL HA 1 1
30 36377 1 1 36 VAL HB H 67.041 -7.562 6.622 1.00 . A A . 36 VAL HB 1 1
30 36378 1 1 36 VAL HG11 H 69.281 -8.264 5.622 1.00 . A A . 36 VAL HG11 1 1
30 36379 1 1 36 VAL HG12 H 69.515 -9.250 7.064 1.00 . A A . 36 VAL HG12 1 1
30 36380 1 1 36 VAL HG13 H 69.365 -7.504 7.212 1.00 . A A . 36 VAL HG13 1 1
30 36381 1 1 36 VAL HG21 H 67.660 -10.416 5.807 1.00 . A A . 36 VAL HG21 1 1
30 36382 1 1 36 VAL HG22 H 67.023 -9.118 4.809 1.00 . A A . 36 VAL HG22 1 1
30 36383 1 1 36 VAL HG23 H 66.006 -9.855 6.045 1.00 . A A . 36 VAL HG23 1 1
30 36384 1 1 36 VAL N N 68.227 -8.527 9.183 1.00 . A A . 36 VAL N 1 1
30 36385 1 1 36 VAL O O 68.062 -11.222 8.263 1.00 . A A . 36 VAL O 1 1
30 36386 1 1 37 GLU C C 64.611 -12.820 7.464 1.00 . A A . 37 GLU C 1 1
30 36387 1 1 37 GLU CA C 65.563 -12.407 8.577 1.00 . A A . 37 GLU CA 1 1
30 36388 1 1 37 GLU CB C 64.920 -12.742 9.925 1.00 . A A . 37 GLU CB 1 1
30 36389 1 1 37 GLU CD C 65.269 -12.777 12.401 1.00 . A A . 37 GLU CD 1 1
30 36390 1 1 37 GLU CG C 65.937 -12.546 11.049 1.00 . A A . 37 GLU CG 1 1
30 36391 1 1 37 GLU H H 65.080 -10.342 8.547 1.00 . A A . 37 GLU H 1 1
30 36392 1 1 37 GLU HA H 66.494 -12.961 8.476 1.00 . A A . 37 GLU HA 1 1
30 36393 1 1 37 GLU HB2 H 64.071 -12.095 10.089 1.00 . A A . 37 GLU HB2 1 1
30 36394 1 1 37 GLU HB3 H 64.592 -13.770 9.920 1.00 . A A . 37 GLU HB3 1 1
30 36395 1 1 37 GLU HG2 H 66.740 -13.253 10.923 1.00 . A A . 37 GLU HG2 1 1
30 36396 1 1 37 GLU HG3 H 66.331 -11.541 11.008 1.00 . A A . 37 GLU HG3 1 1
30 36397 1 1 37 GLU N N 65.831 -10.974 8.493 1.00 . A A . 37 GLU N 1 1
30 36398 1 1 37 GLU O O 63.529 -12.250 7.320 1.00 . A A . 37 GLU O 1 1
30 36399 1 1 37 GLU OE1 O 64.109 -13.152 12.410 1.00 . A A . 37 GLU OE1 1 1
30 36400 1 1 37 GLU OE2 O 65.931 -12.584 13.407 1.00 . A A . 37 GLU OE2 1 1
30 36401 1 1 38 VAL C C 64.002 -15.824 5.725 1.00 . A A . 38 VAL C 1 1
30 36402 1 1 38 VAL CA C 64.182 -14.316 5.592 1.00 . A A . 38 VAL CA 1 1
30 36403 1 1 38 VAL CB C 64.849 -13.989 4.257 1.00 . A A . 38 VAL CB 1 1
30 36404 1 1 38 VAL CG1 C 64.962 -12.471 4.099 1.00 . A A . 38 VAL CG1 1 1
30 36405 1 1 38 VAL CG2 C 66.244 -14.606 4.211 1.00 . A A . 38 VAL CG2 1 1
30 36406 1 1 38 VAL H H 65.879 -14.237 6.851 1.00 . A A . 38 VAL H 1 1
30 36407 1 1 38 VAL HA H 63.207 -13.846 5.621 1.00 . A A . 38 VAL HA 1 1
30 36408 1 1 38 VAL HB H 64.259 -14.388 3.456 1.00 . A A . 38 VAL HB 1 1
30 36409 1 1 38 VAL HG11 H 65.548 -12.245 3.220 1.00 . A A . 38 VAL HG11 1 1
30 36410 1 1 38 VAL HG12 H 65.445 -12.051 4.970 1.00 . A A . 38 VAL HG12 1 1
30 36411 1 1 38 VAL HG13 H 63.977 -12.044 3.994 1.00 . A A . 38 VAL HG13 1 1
30 36412 1 1 38 VAL HG21 H 66.789 -14.192 3.378 1.00 . A A . 38 VAL HG21 1 1
30 36413 1 1 38 VAL HG22 H 66.160 -15.676 4.090 1.00 . A A . 38 VAL HG22 1 1
30 36414 1 1 38 VAL HG23 H 66.765 -14.386 5.128 1.00 . A A . 38 VAL HG23 1 1
30 36415 1 1 38 VAL N N 65.010 -13.821 6.686 1.00 . A A . 38 VAL N 1 1
30 36416 1 1 38 VAL O O 64.873 -16.517 6.264 1.00 . A A . 38 VAL O 1 1
30 36417 1 1 39 MET C C 62.376 -18.350 3.935 1.00 . A A . 39 MET C 1 1
30 36418 1 1 39 MET CA C 62.547 -17.755 5.325 1.00 . A A . 39 MET CA 1 1
30 36419 1 1 39 MET CB C 61.265 -17.957 6.129 1.00 . A A . 39 MET CB 1 1
30 36420 1 1 39 MET CE C 58.308 -18.854 6.354 1.00 . A A . 39 MET CE 1 1
30 36421 1 1 39 MET CG C 60.958 -19.449 6.260 1.00 . A A . 39 MET CG 1 1
30 36422 1 1 39 MET H H 62.203 -15.709 4.850 1.00 . A A . 39 MET H 1 1
30 36423 1 1 39 MET HA H 63.351 -18.272 5.822 1.00 . A A . 39 MET HA 1 1
30 36424 1 1 39 MET HB2 H 61.391 -17.530 7.112 1.00 . A A . 39 MET HB2 1 1
30 36425 1 1 39 MET HB3 H 60.447 -17.468 5.625 1.00 . A A . 39 MET HB3 1 1
30 36426 1 1 39 MET HE1 H 58.323 -17.792 6.556 1.00 . A A . 39 MET HE1 1 1
30 36427 1 1 39 MET HE2 H 57.331 -19.249 6.583 1.00 . A A . 39 MET HE2 1 1
30 36428 1 1 39 MET HE3 H 58.530 -19.030 5.311 1.00 . A A . 39 MET HE3 1 1
30 36429 1 1 39 MET HG2 H 60.714 -19.856 5.288 1.00 . A A . 39 MET HG2 1 1
30 36430 1 1 39 MET HG3 H 61.820 -19.962 6.659 1.00 . A A . 39 MET HG3 1 1
30 36431 1 1 39 MET N N 62.859 -16.322 5.251 1.00 . A A . 39 MET N 1 1
30 36432 1 1 39 MET O O 61.718 -17.764 3.074 1.00 . A A . 39 MET O 1 1
30 36433 1 1 39 MET SD S 59.553 -19.675 7.380 1.00 . A A . 39 MET SD 1 1
30 36434 1 1 40 THR C C 62.079 -21.477 2.541 1.00 . A A . 40 THR C 1 1
30 36435 1 1 40 THR CA C 62.913 -20.201 2.427 1.00 . A A . 40 THR CA 1 1
30 36436 1 1 40 THR CB C 64.337 -20.559 1.938 1.00 . A A . 40 THR CB 1 1
30 36437 1 1 40 THR CG2 C 65.383 -19.768 2.729 1.00 . A A . 40 THR CG2 1 1
30 36438 1 1 40 THR H H 63.498 -19.926 4.449 1.00 . A A . 40 THR H 1 1
30 36439 1 1 40 THR HA H 62.449 -19.546 1.702 1.00 . A A . 40 THR HA 1 1
30 36440 1 1 40 THR HB H 64.435 -20.322 0.891 1.00 . A A . 40 THR HB 1 1
30 36441 1 1 40 THR HG1 H 65.192 -22.043 2.861 1.00 . A A . 40 THR HG1 1 1
30 36442 1 1 40 THR HG21 H 65.190 -18.711 2.625 1.00 . A A . 40 THR HG21 1 1
30 36443 1 1 40 THR HG22 H 66.367 -19.993 2.345 1.00 . A A . 40 THR HG22 1 1
30 36444 1 1 40 THR HG23 H 65.330 -20.046 3.773 1.00 . A A . 40 THR HG23 1 1
30 36445 1 1 40 THR N N 62.985 -19.517 3.723 1.00 . A A . 40 THR N 1 1
30 36446 1 1 40 THR O O 61.078 -21.643 1.846 1.00 . A A . 40 THR O 1 1
30 36447 1 1 40 THR OG1 O 64.575 -21.947 2.132 1.00 . A A . 40 THR OG1 1 1
30 36448 1 1 41 ASP C C 61.623 -23.905 5.130 1.00 . A A . 41 ASP C 1 1
30 36449 1 1 41 ASP CA C 61.827 -23.660 3.632 1.00 . A A . 41 ASP CA 1 1
30 36450 1 1 41 ASP CB C 62.684 -24.787 3.052 1.00 . A A . 41 ASP CB 1 1
30 36451 1 1 41 ASP CG C 64.040 -24.817 3.749 1.00 . A A . 41 ASP CG 1 1
30 36452 1 1 41 ASP H H 63.334 -22.179 3.938 1.00 . A A . 41 ASP H 1 1
30 36453 1 1 41 ASP HA H 60.862 -23.663 3.123 1.00 . A A . 41 ASP HA 1 1
30 36454 1 1 41 ASP HB2 H 62.183 -25.734 3.199 1.00 . A A . 41 ASP HB2 1 1
30 36455 1 1 41 ASP HB3 H 62.829 -24.618 1.996 1.00 . A A . 41 ASP HB3 1 1
30 36456 1 1 41 ASP N N 62.516 -22.377 3.419 1.00 . A A . 41 ASP N 1 1
30 36457 1 1 41 ASP O O 62.170 -24.863 5.680 1.00 . A A . 41 ASP O 1 1
30 36458 1 1 41 ASP OD1 O 64.290 -23.932 4.551 1.00 . A A . 41 ASP OD1 1 1
30 36459 1 1 41 ASP OD2 O 64.807 -25.726 3.474 1.00 . A A . 41 ASP OD2 1 1
30 36460 1 1 42 LYS C C 61.956 -23.062 7.989 1.00 . A A . 42 LYS C 1 1
30 36461 1 1 42 LYS CA C 60.634 -23.140 7.233 1.00 . A A . 42 LYS CA 1 1
30 36462 1 1 42 LYS CB C 59.913 -24.452 7.568 1.00 . A A . 42 LYS CB 1 1
30 36463 1 1 42 LYS CD C 57.779 -25.742 7.219 1.00 . A A . 42 LYS CD 1 1
30 36464 1 1 42 LYS CE C 57.378 -25.927 8.687 1.00 . A A . 42 LYS CE 1 1
30 36465 1 1 42 LYS CG C 58.481 -24.389 7.030 1.00 . A A . 42 LYS CG 1 1
30 36466 1 1 42 LYS H H 60.482 -22.255 5.318 1.00 . A A . 42 LYS H 1 1
30 36467 1 1 42 LYS HA H 60.012 -22.318 7.549 1.00 . A A . 42 LYS HA 1 1
30 36468 1 1 42 LYS HB2 H 60.434 -25.287 7.124 1.00 . A A . 42 LYS HB2 1 1
30 36469 1 1 42 LYS HB3 H 59.888 -24.574 8.639 1.00 . A A . 42 LYS HB3 1 1
30 36470 1 1 42 LYS HD2 H 56.895 -25.774 6.600 1.00 . A A . 42 LYS HD2 1 1
30 36471 1 1 42 LYS HD3 H 58.449 -26.537 6.929 1.00 . A A . 42 LYS HD3 1 1
30 36472 1 1 42 LYS HE2 H 58.265 -26.059 9.289 1.00 . A A . 42 LYS HE2 1 1
30 36473 1 1 42 LYS HE3 H 56.835 -25.060 9.030 1.00 . A A . 42 LYS HE3 1 1
30 36474 1 1 42 LYS HG2 H 57.934 -23.621 7.558 1.00 . A A . 42 LYS HG2 1 1
30 36475 1 1 42 LYS HG3 H 58.507 -24.146 5.978 1.00 . A A . 42 LYS HG3 1 1
30 36476 1 1 42 LYS HZ1 H 55.549 -26.848 9.072 1.00 . A A . 42 LYS HZ1 1 1
30 36477 1 1 42 LYS HZ2 H 56.900 -27.748 9.574 1.00 . A A . 42 LYS HZ2 1 1
30 36478 1 1 42 LYS HZ3 H 56.502 -27.656 7.925 1.00 . A A . 42 LYS HZ3 1 1
30 36479 1 1 42 LYS N N 60.869 -23.018 5.795 1.00 . A A . 42 LYS N 1 1
30 36480 1 1 42 LYS NZ N 56.517 -27.135 8.824 1.00 . A A . 42 LYS NZ 1 1
30 36481 1 1 42 LYS O O 62.134 -23.695 9.029 1.00 . A A . 42 LYS O 1 1
30 36482 1 1 43 VAL C C 64.451 -20.571 8.244 1.00 . A A . 43 VAL C 1 1
30 36483 1 1 43 VAL CA C 64.192 -22.062 8.072 1.00 . A A . 43 VAL CA 1 1
30 36484 1 1 43 VAL CB C 65.289 -22.677 7.200 1.00 . A A . 43 VAL CB 1 1
30 36485 1 1 43 VAL CG1 C 66.664 -22.291 7.750 1.00 . A A . 43 VAL CG1 1 1
30 36486 1 1 43 VAL CG2 C 65.145 -24.202 7.187 1.00 . A A . 43 VAL CG2 1 1
30 36487 1 1 43 VAL H H 62.660 -21.774 6.631 1.00 . A A . 43 VAL H 1 1
30 36488 1 1 43 VAL HA H 64.212 -22.534 9.043 1.00 . A A . 43 VAL HA 1 1
30 36489 1 1 43 VAL HB H 65.196 -22.296 6.199 1.00 . A A . 43 VAL HB 1 1
30 36490 1 1 43 VAL HG11 H 66.873 -21.267 7.492 1.00 . A A . 43 VAL HG11 1 1
30 36491 1 1 43 VAL HG12 H 67.420 -22.934 7.322 1.00 . A A . 43 VAL HG12 1 1
30 36492 1 1 43 VAL HG13 H 66.666 -22.400 8.825 1.00 . A A . 43 VAL HG13 1 1
30 36493 1 1 43 VAL HG21 H 64.101 -24.466 7.081 1.00 . A A . 43 VAL HG21 1 1
30 36494 1 1 43 VAL HG22 H 65.524 -24.608 8.114 1.00 . A A . 43 VAL HG22 1 1
30 36495 1 1 43 VAL HG23 H 65.705 -24.611 6.359 1.00 . A A . 43 VAL HG23 1 1
30 36496 1 1 43 VAL N N 62.875 -22.258 7.455 1.00 . A A . 43 VAL N 1 1
30 36497 1 1 43 VAL O O 64.187 -19.785 7.343 1.00 . A A . 43 VAL O 1 1
30 36498 1 1 44 THR C C 66.771 -18.533 9.637 1.00 . A A . 44 THR C 1 1
30 36499 1 1 44 THR CA C 65.265 -18.777 9.681 1.00 . A A . 44 THR CA 1 1
30 36500 1 1 44 THR CB C 64.736 -18.390 11.068 1.00 . A A . 44 THR CB 1 1
30 36501 1 1 44 THR CG2 C 64.721 -16.868 11.219 1.00 . A A . 44 THR CG2 1 1
30 36502 1 1 44 THR H H 65.169 -20.869 10.078 1.00 . A A . 44 THR H 1 1
30 36503 1 1 44 THR HA H 64.785 -18.153 8.939 1.00 . A A . 44 THR HA 1 1
30 36504 1 1 44 THR HB H 65.379 -18.810 11.824 1.00 . A A . 44 THR HB 1 1
30 36505 1 1 44 THR HG1 H 62.865 -18.504 10.544 1.00 . A A . 44 THR HG1 1 1
30 36506 1 1 44 THR HG21 H 64.148 -16.427 10.415 1.00 . A A . 44 THR HG21 1 1
30 36507 1 1 44 THR HG22 H 65.733 -16.494 11.190 1.00 . A A . 44 THR HG22 1 1
30 36508 1 1 44 THR HG23 H 64.271 -16.604 12.166 1.00 . A A . 44 THR HG23 1 1
30 36509 1 1 44 THR N N 64.973 -20.190 9.402 1.00 . A A . 44 THR N 1 1
30 36510 1 1 44 THR O O 67.530 -19.136 10.395 1.00 . A A . 44 THR O 1 1
30 36511 1 1 44 THR OG1 O 63.416 -18.892 11.229 1.00 . A A . 44 THR OG1 1 1
30 36512 1 1 45 VAL C C 68.847 -15.814 8.525 1.00 . A A . 45 VAL C 1 1
30 36513 1 1 45 VAL CA C 68.624 -17.324 8.603 1.00 . A A . 45 VAL CA 1 1
30 36514 1 1 45 VAL CB C 69.184 -17.997 7.341 1.00 . A A . 45 VAL CB 1 1
30 36515 1 1 45 VAL CG1 C 69.424 -19.488 7.611 1.00 . A A . 45 VAL CG1 1 1
30 36516 1 1 45 VAL CG2 C 68.180 -17.842 6.194 1.00 . A A . 45 VAL CG2 1 1
30 36517 1 1 45 VAL H H 66.545 -17.200 8.163 1.00 . A A . 45 VAL H 1 1
30 36518 1 1 45 VAL HA H 69.165 -17.703 9.462 1.00 . A A . 45 VAL HA 1 1
30 36519 1 1 45 VAL HB H 70.120 -17.533 7.064 1.00 . A A . 45 VAL HB 1 1
30 36520 1 1 45 VAL HG11 H 70.340 -19.610 8.168 1.00 . A A . 45 VAL HG11 1 1
30 36521 1 1 45 VAL HG12 H 69.500 -20.020 6.673 1.00 . A A . 45 VAL HG12 1 1
30 36522 1 1 45 VAL HG13 H 68.601 -19.886 8.184 1.00 . A A . 45 VAL HG13 1 1
30 36523 1 1 45 VAL HG21 H 68.631 -18.183 5.274 1.00 . A A . 45 VAL HG21 1 1
30 36524 1 1 45 VAL HG22 H 67.903 -16.805 6.094 1.00 . A A . 45 VAL HG22 1 1
30 36525 1 1 45 VAL HG23 H 67.299 -18.433 6.403 1.00 . A A . 45 VAL HG23 1 1
30 36526 1 1 45 VAL N N 67.198 -17.644 8.741 1.00 . A A . 45 VAL N 1 1
30 36527 1 1 45 VAL O O 67.952 -15.054 8.149 1.00 . A A . 45 VAL O 1 1
30 36528 1 1 46 LYS C C 71.577 -13.747 7.868 1.00 . A A . 46 LYS C 1 1
30 36529 1 1 46 LYS CA C 70.441 -13.974 8.857 1.00 . A A . 46 LYS CA 1 1
30 36530 1 1 46 LYS CB C 70.905 -13.537 10.251 1.00 . A A . 46 LYS CB 1 1
30 36531 1 1 46 LYS CD C 70.191 -13.120 12.605 1.00 . A A . 46 LYS CD 1 1
30 36532 1 1 46 LYS CE C 69.005 -13.113 13.570 1.00 . A A . 46 LYS CE 1 1
30 36533 1 1 46 LYS CG C 69.716 -13.524 11.209 1.00 . A A . 46 LYS CG 1 1
30 36534 1 1 46 LYS H H 70.730 -16.052 9.168 1.00 . A A . 46 LYS H 1 1
30 36535 1 1 46 LYS HA H 69.590 -13.371 8.565 1.00 . A A . 46 LYS HA 1 1
30 36536 1 1 46 LYS HB2 H 71.649 -14.233 10.613 1.00 . A A . 46 LYS HB2 1 1
30 36537 1 1 46 LYS HB3 H 71.333 -12.549 10.199 1.00 . A A . 46 LYS HB3 1 1
30 36538 1 1 46 LYS HD2 H 70.931 -13.829 12.951 1.00 . A A . 46 LYS HD2 1 1
30 36539 1 1 46 LYS HD3 H 70.627 -12.134 12.568 1.00 . A A . 46 LYS HD3 1 1
30 36540 1 1 46 LYS HE2 H 68.255 -12.421 13.218 1.00 . A A . 46 LYS HE2 1 1
30 36541 1 1 46 LYS HE3 H 68.582 -14.106 13.624 1.00 . A A . 46 LYS HE3 1 1
30 36542 1 1 46 LYS HG2 H 68.989 -12.808 10.857 1.00 . A A . 46 LYS HG2 1 1
30 36543 1 1 46 LYS HG3 H 69.269 -14.506 11.248 1.00 . A A . 46 LYS HG3 1 1
30 36544 1 1 46 LYS HZ1 H 68.653 -12.436 15.508 1.00 . A A . 46 LYS HZ1 1 1
30 36545 1 1 46 LYS HZ2 H 70.114 -11.887 14.835 1.00 . A A . 46 LYS HZ2 1 1
30 36546 1 1 46 LYS HZ3 H 69.974 -13.491 15.374 1.00 . A A . 46 LYS HZ3 1 1
30 36547 1 1 46 LYS N N 70.064 -15.392 8.883 1.00 . A A . 46 LYS N 1 1
30 36548 1 1 46 LYS NZ N 69.472 -12.700 14.924 1.00 . A A . 46 LYS NZ 1 1
30 36549 1 1 46 LYS O O 72.538 -14.513 7.833 1.00 . A A . 46 LYS O 1 1
30 36550 1 1 47 ILE C C 72.801 -10.852 6.074 1.00 . A A . 47 ILE C 1 1
30 36551 1 1 47 ILE CA C 72.503 -12.369 6.068 1.00 . A A . 47 ILE CA 1 1
30 36552 1 1 47 ILE CB C 72.050 -12.828 4.650 1.00 . A A . 47 ILE CB 1 1
30 36553 1 1 47 ILE CD1 C 70.137 -13.703 3.291 1.00 . A A . 47 ILE CD1 1 1
30 36554 1 1 47 ILE CG1 C 70.585 -13.275 4.691 1.00 . A A . 47 ILE CG1 1 1
30 36555 1 1 47 ILE CG2 C 72.904 -14.010 4.160 1.00 . A A . 47 ILE CG2 1 1
30 36556 1 1 47 ILE H H 70.670 -12.114 7.134 1.00 . A A . 47 ILE H 1 1
30 36557 1 1 47 ILE HA H 73.397 -12.895 6.347 1.00 . A A . 47 ILE HA 1 1
30 36558 1 1 47 ILE HB H 72.147 -12.012 3.949 1.00 . A A . 47 ILE HB 1 1
30 36559 1 1 47 ILE HD11 H 69.057 -13.732 3.248 1.00 . A A . 47 ILE HD11 1 1
30 36560 1 1 47 ILE HD12 H 70.532 -14.685 3.076 1.00 . A A . 47 ILE HD12 1 1
30 36561 1 1 47 ILE HD13 H 70.508 -12.997 2.562 1.00 . A A . 47 ILE HD13 1 1
30 36562 1 1 47 ILE HG12 H 70.489 -14.109 5.373 1.00 . A A . 47 ILE HG12 1 1
30 36563 1 1 47 ILE HG13 H 69.969 -12.456 5.033 1.00 . A A . 47 ILE HG13 1 1
30 36564 1 1 47 ILE HG21 H 72.660 -14.889 4.737 1.00 . A A . 47 ILE HG21 1 1
30 36565 1 1 47 ILE HG22 H 73.952 -13.778 4.280 1.00 . A A . 47 ILE HG22 1 1
30 36566 1 1 47 ILE HG23 H 72.696 -14.196 3.116 1.00 . A A . 47 ILE HG23 1 1
30 36567 1 1 47 ILE N N 71.465 -12.688 7.064 1.00 . A A . 47 ILE N 1 1
30 36568 1 1 47 ILE O O 71.947 -10.059 6.473 1.00 . A A . 47 ILE O 1 1
30 36569 1 1 48 PRO C C 73.349 -8.140 4.782 1.00 . A A . 48 PRO C 1 1
30 36570 1 1 48 PRO CA C 74.334 -8.963 5.626 1.00 . A A . 48 PRO CA 1 1
30 36571 1 1 48 PRO CB C 75.748 -8.922 5.005 1.00 . A A . 48 PRO CB 1 1
30 36572 1 1 48 PRO CD C 75.097 -11.260 5.149 1.00 . A A . 48 PRO CD 1 1
30 36573 1 1 48 PRO CG C 76.296 -10.307 5.143 1.00 . A A . 48 PRO CG 1 1
30 36574 1 1 48 PRO HA H 74.370 -8.580 6.633 1.00 . A A . 48 PRO HA 1 1
30 36575 1 1 48 PRO HB2 H 75.697 -8.645 3.956 1.00 . A A . 48 PRO HB2 1 1
30 36576 1 1 48 PRO HB3 H 76.377 -8.221 5.539 1.00 . A A . 48 PRO HB3 1 1
30 36577 1 1 48 PRO HD2 H 74.894 -11.621 4.148 1.00 . A A . 48 PRO HD2 1 1
30 36578 1 1 48 PRO HD3 H 75.290 -12.077 5.819 1.00 . A A . 48 PRO HD3 1 1
30 36579 1 1 48 PRO HG2 H 76.953 -10.534 4.311 1.00 . A A . 48 PRO HG2 1 1
30 36580 1 1 48 PRO HG3 H 76.839 -10.401 6.073 1.00 . A A . 48 PRO HG3 1 1
30 36581 1 1 48 PRO N N 73.980 -10.424 5.647 1.00 . A A . 48 PRO N 1 1
30 36582 1 1 48 PRO O O 72.825 -8.628 3.780 1.00 . A A . 48 PRO O 1 1
30 36583 1 1 49 SER C C 72.374 -6.162 2.945 1.00 . A A . 49 SER C 1 1
30 36584 1 1 49 SER CA C 72.191 -6.009 4.464 1.00 . A A . 49 SER CA 1 1
30 36585 1 1 49 SER CB C 72.443 -4.547 4.890 1.00 . A A . 49 SER CB 1 1
30 36586 1 1 49 SER H H 73.555 -6.551 6.001 1.00 . A A . 49 SER H 1 1
30 36587 1 1 49 SER HA H 71.179 -6.284 4.722 1.00 . A A . 49 SER HA 1 1
30 36588 1 1 49 SER HB2 H 71.536 -4.111 5.278 1.00 . A A . 49 SER HB2 1 1
30 36589 1 1 49 SER HB3 H 73.195 -4.529 5.664 1.00 . A A . 49 SER HB3 1 1
30 36590 1 1 49 SER HG H 72.139 -3.263 3.458 1.00 . A A . 49 SER HG 1 1
30 36591 1 1 49 SER N N 73.107 -6.891 5.193 1.00 . A A . 49 SER N 1 1
30 36592 1 1 49 SER O O 73.355 -6.747 2.487 1.00 . A A . 49 SER O 1 1
30 36593 1 1 49 SER OG O 72.883 -3.784 3.772 1.00 . A A . 49 SER OG 1 1
30 36594 1 1 50 PRO C C 72.483 -4.743 0.040 1.00 . A A . 50 PRO C 1 1
30 36595 1 1 50 PRO CA C 71.498 -5.745 0.672 1.00 . A A . 50 PRO CA 1 1
30 36596 1 1 50 PRO CB C 70.051 -5.436 0.266 1.00 . A A . 50 PRO CB 1 1
30 36597 1 1 50 PRO CD C 70.238 -4.933 2.622 1.00 . A A . 50 PRO CD 1 1
30 36598 1 1 50 PRO CG C 69.555 -4.501 1.319 1.00 . A A . 50 PRO CG 1 1
30 36599 1 1 50 PRO HA H 71.739 -6.755 0.366 1.00 . A A . 50 PRO HA 1 1
30 36600 1 1 50 PRO HB2 H 70.015 -4.971 -0.710 1.00 . A A . 50 PRO HB2 1 1
30 36601 1 1 50 PRO HB3 H 69.461 -6.342 0.269 1.00 . A A . 50 PRO HB3 1 1
30 36602 1 1 50 PRO HD2 H 70.504 -4.068 3.211 1.00 . A A . 50 PRO HD2 1 1
30 36603 1 1 50 PRO HD3 H 69.598 -5.598 3.182 1.00 . A A . 50 PRO HD3 1 1
30 36604 1 1 50 PRO HG2 H 69.830 -3.482 1.069 1.00 . A A . 50 PRO HG2 1 1
30 36605 1 1 50 PRO HG3 H 68.482 -4.581 1.421 1.00 . A A . 50 PRO HG3 1 1
30 36606 1 1 50 PRO N N 71.448 -5.654 2.166 1.00 . A A . 50 PRO N 1 1
30 36607 1 1 50 PRO O O 72.101 -3.964 -0.832 1.00 . A A . 50 PRO O 1 1
30 36608 1 1 51 VAL C C 74.438 -2.396 0.254 1.00 . A A . 51 VAL C 1 1
30 36609 1 1 51 VAL CA C 74.769 -3.860 -0.065 1.00 . A A . 51 VAL CA 1 1
30 36610 1 1 51 VAL CB C 74.888 -4.056 -1.587 1.00 . A A . 51 VAL CB 1 1
30 36611 1 1 51 VAL CG1 C 76.137 -3.339 -2.106 1.00 . A A . 51 VAL CG1 1 1
30 36612 1 1 51 VAL CG2 C 75.007 -5.552 -1.886 1.00 . A A . 51 VAL CG2 1 1
30 36613 1 1 51 VAL H H 74.004 -5.407 1.186 1.00 . A A . 51 VAL H 1 1
30 36614 1 1 51 VAL HA H 75.727 -4.103 0.380 1.00 . A A . 51 VAL HA 1 1
30 36615 1 1 51 VAL HB H 74.014 -3.658 -2.081 1.00 . A A . 51 VAL HB 1 1
30 36616 1 1 51 VAL HG11 H 76.293 -3.592 -3.145 1.00 . A A . 51 VAL HG11 1 1
30 36617 1 1 51 VAL HG12 H 76.996 -3.648 -1.530 1.00 . A A . 51 VAL HG12 1 1
30 36618 1 1 51 VAL HG13 H 76.005 -2.271 -2.013 1.00 . A A . 51 VAL HG13 1 1
30 36619 1 1 51 VAL HG21 H 75.888 -5.945 -1.400 1.00 . A A . 51 VAL HG21 1 1
30 36620 1 1 51 VAL HG22 H 75.087 -5.704 -2.951 1.00 . A A . 51 VAL HG22 1 1
30 36621 1 1 51 VAL HG23 H 74.131 -6.066 -1.515 1.00 . A A . 51 VAL HG23 1 1
30 36622 1 1 51 VAL N N 73.749 -4.769 0.483 1.00 . A A . 51 VAL N 1 1
30 36623 1 1 51 VAL O O 73.445 -1.853 -0.229 1.00 . A A . 51 VAL O 1 1
30 36624 1 1 52 ARG C C 74.923 0.538 0.243 1.00 . A A . 52 ARG C 1 1
30 36625 1 1 52 ARG CA C 75.081 -0.368 1.462 1.00 . A A . 52 ARG CA 1 1
30 36626 1 1 52 ARG CB C 76.275 0.115 2.289 1.00 . A A . 52 ARG CB 1 1
30 36627 1 1 52 ARG CD C 78.746 0.453 2.299 1.00 . A A . 52 ARG CD 1 1
30 36628 1 1 52 ARG CG C 77.569 -0.110 1.505 1.00 . A A . 52 ARG CG 1 1
30 36629 1 1 52 ARG CZ C 79.890 0.029 4.395 1.00 . A A . 52 ARG CZ 1 1
30 36630 1 1 52 ARG H H 76.058 -2.242 1.436 1.00 . A A . 52 ARG H 1 1
30 36631 1 1 52 ARG HA H 74.191 -0.300 2.070 1.00 . A A . 52 ARG HA 1 1
30 36632 1 1 52 ARG HB2 H 76.165 1.170 2.499 1.00 . A A . 52 ARG HB2 1 1
30 36633 1 1 52 ARG HB3 H 76.319 -0.433 3.216 1.00 . A A . 52 ARG HB3 1 1
30 36634 1 1 52 ARG HD2 H 79.638 0.416 1.694 1.00 . A A . 52 ARG HD2 1 1
30 36635 1 1 52 ARG HD3 H 78.536 1.480 2.563 1.00 . A A . 52 ARG HD3 1 1
30 36636 1 1 52 ARG HE H 78.404 -1.112 3.687 1.00 . A A . 52 ARG HE 1 1
30 36637 1 1 52 ARG HG2 H 77.711 -1.170 1.347 1.00 . A A . 52 ARG HG2 1 1
30 36638 1 1 52 ARG HG3 H 77.507 0.392 0.552 1.00 . A A . 52 ARG HG3 1 1
30 36639 1 1 52 ARG HH11 H 80.519 1.595 3.319 1.00 . A A . 52 ARG HH11 1 1
30 36640 1 1 52 ARG HH12 H 81.344 1.336 4.820 1.00 . A A . 52 ARG HH12 1 1
30 36641 1 1 52 ARG HH21 H 79.499 -1.480 5.653 1.00 . A A . 52 ARG HH21 1 1
30 36642 1 1 52 ARG HH22 H 80.768 -0.406 6.139 1.00 . A A . 52 ARG HH22 1 1
30 36643 1 1 52 ARG N N 75.284 -1.763 1.076 1.00 . A A . 52 ARG N 1 1
30 36644 1 1 52 ARG NE N 78.958 -0.323 3.516 1.00 . A A . 52 ARG NE 1 1
30 36645 1 1 52 ARG NH1 N 80.643 1.068 4.160 1.00 . A A . 52 ARG NH1 1 1
30 36646 1 1 52 ARG NH2 N 80.065 -0.674 5.480 1.00 . A A . 52 ARG NH2 1 1
30 36647 1 1 52 ARG O O 75.546 0.321 -0.796 1.00 . A A . 52 ARG O 1 1
30 36648 1 1 53 GLY C C 72.632 3.389 -0.373 1.00 . A A . 53 GLY C 1 1
30 36649 1 1 53 GLY CA C 73.850 2.521 -0.688 1.00 . A A . 53 GLY CA 1 1
30 36650 1 1 53 GLY H H 73.627 1.686 1.247 1.00 . A A . 53 GLY H 1 1
30 36651 1 1 53 GLY HA2 H 74.719 3.155 -0.794 1.00 . A A . 53 GLY HA2 1 1
30 36652 1 1 53 GLY HA3 H 73.685 1.991 -1.610 1.00 . A A . 53 GLY HA3 1 1
30 36653 1 1 53 GLY N N 74.088 1.565 0.390 1.00 . A A . 53 GLY N 1 1
30 36654 1 1 53 GLY O O 72.496 3.885 0.745 1.00 . A A . 53 GLY O 1 1
30 36655 1 1 54 LYS C C 69.292 3.538 -1.432 1.00 . A A . 54 LYS C 1 1
30 36656 1 1 54 LYS CA C 70.538 4.379 -1.168 1.00 . A A . 54 LYS CA 1 1
30 36657 1 1 54 LYS CB C 70.560 5.570 -2.133 1.00 . A A . 54 LYS CB 1 1
30 36658 1 1 54 LYS CD C 69.492 7.761 -2.695 1.00 . A A . 54 LYS CD 1 1
30 36659 1 1 54 LYS CE C 68.361 8.723 -2.330 1.00 . A A . 54 LYS CE 1 1
30 36660 1 1 54 LYS CG C 69.420 6.531 -1.788 1.00 . A A . 54 LYS CG 1 1
30 36661 1 1 54 LYS H H 71.898 3.148 -2.235 1.00 . A A . 54 LYS H 1 1
30 36662 1 1 54 LYS HA H 70.499 4.748 -0.148 1.00 . A A . 54 LYS HA 1 1
30 36663 1 1 54 LYS HB2 H 71.507 6.088 -2.053 1.00 . A A . 54 LYS HB2 1 1
30 36664 1 1 54 LYS HB3 H 70.431 5.213 -3.144 1.00 . A A . 54 LYS HB3 1 1
30 36665 1 1 54 LYS HD2 H 70.445 8.253 -2.564 1.00 . A A . 54 LYS HD2 1 1
30 36666 1 1 54 LYS HD3 H 69.381 7.454 -3.724 1.00 . A A . 54 LYS HD3 1 1
30 36667 1 1 54 LYS HE2 H 67.410 8.250 -2.530 1.00 . A A . 54 LYS HE2 1 1
30 36668 1 1 54 LYS HE3 H 68.426 8.971 -1.281 1.00 . A A . 54 LYS HE3 1 1
30 36669 1 1 54 LYS HG2 H 68.473 6.031 -1.936 1.00 . A A . 54 LYS HG2 1 1
30 36670 1 1 54 LYS HG3 H 69.507 6.842 -0.758 1.00 . A A . 54 LYS HG3 1 1
30 36671 1 1 54 LYS HZ1 H 69.479 10.177 -3.318 1.00 . A A . 54 LYS HZ1 1 1
30 36672 1 1 54 LYS HZ2 H 68.038 10.756 -2.628 1.00 . A A . 54 LYS HZ2 1 1
30 36673 1 1 54 LYS HZ3 H 67.991 9.834 -4.054 1.00 . A A . 54 LYS HZ3 1 1
30 36674 1 1 54 LYS N N 71.745 3.569 -1.359 1.00 . A A . 54 LYS N 1 1
30 36675 1 1 54 LYS NZ N 68.475 9.966 -3.144 1.00 . A A . 54 LYS NZ 1 1
30 36676 1 1 54 LYS O O 69.186 2.875 -2.464 1.00 . A A . 54 LYS O 1 1
30 36677 1 1 55 ILE C C 66.008 3.730 -1.224 1.00 . A A . 55 ILE C 1 1
30 36678 1 1 55 ILE CA C 67.097 2.817 -0.649 1.00 . A A . 55 ILE CA 1 1
30 36679 1 1 55 ILE CB C 66.647 2.286 0.727 1.00 . A A . 55 ILE CB 1 1
30 36680 1 1 55 ILE CD1 C 68.663 0.772 0.778 1.00 . A A . 55 ILE CD1 1 1
30 36681 1 1 55 ILE CG1 C 67.866 1.830 1.544 1.00 . A A . 55 ILE CG1 1 1
30 36682 1 1 55 ILE CG2 C 65.694 1.099 0.543 1.00 . A A . 55 ILE CG2 1 1
30 36683 1 1 55 ILE H H 68.473 4.129 0.299 1.00 . A A . 55 ILE H 1 1
30 36684 1 1 55 ILE HA H 67.258 1.984 -1.326 1.00 . A A . 55 ILE HA 1 1
30 36685 1 1 55 ILE HB H 66.132 3.073 1.264 1.00 . A A . 55 ILE HB 1 1
30 36686 1 1 55 ILE HD11 H 68.012 -0.035 0.484 1.00 . A A . 55 ILE HD11 1 1
30 36687 1 1 55 ILE HD12 H 69.447 0.384 1.410 1.00 . A A . 55 ILE HD12 1 1
30 36688 1 1 55 ILE HD13 H 69.102 1.221 -0.096 1.00 . A A . 55 ILE HD13 1 1
30 36689 1 1 55 ILE HG12 H 68.502 2.680 1.741 1.00 . A A . 55 ILE HG12 1 1
30 36690 1 1 55 ILE HG13 H 67.529 1.411 2.480 1.00 . A A . 55 ILE HG13 1 1
30 36691 1 1 55 ILE HG21 H 65.445 0.685 1.509 1.00 . A A . 55 ILE HG21 1 1
30 36692 1 1 55 ILE HG22 H 66.176 0.342 -0.056 1.00 . A A . 55 ILE HG22 1 1
30 36693 1 1 55 ILE HG23 H 64.794 1.431 0.050 1.00 . A A . 55 ILE HG23 1 1
30 36694 1 1 55 ILE N N 68.339 3.577 -0.501 1.00 . A A . 55 ILE N 1 1
30 36695 1 1 55 ILE O O 65.665 4.746 -0.619 1.00 . A A . 55 ILE O 1 1
30 36696 1 1 56 VAL C C 63.080 3.983 -2.350 1.00 . A A . 56 VAL C 1 1
30 36697 1 1 56 VAL CA C 64.438 4.198 -3.023 1.00 . A A . 56 VAL CA 1 1
30 36698 1 1 56 VAL CB C 64.335 3.880 -4.531 1.00 . A A . 56 VAL CB 1 1
30 36699 1 1 56 VAL CG1 C 63.000 4.391 -5.104 1.00 . A A . 56 VAL CG1 1 1
30 36700 1 1 56 VAL CG2 C 65.480 4.569 -5.283 1.00 . A A . 56 VAL CG2 1 1
30 36701 1 1 56 VAL H H 65.786 2.559 -2.841 1.00 . A A . 56 VAL H 1 1
30 36702 1 1 56 VAL HA H 64.711 5.238 -2.909 1.00 . A A . 56 VAL HA 1 1
30 36703 1 1 56 VAL HB H 64.401 2.813 -4.676 1.00 . A A . 56 VAL HB 1 1
30 36704 1 1 56 VAL HG11 H 62.205 3.719 -4.818 1.00 . A A . 56 VAL HG11 1 1
30 36705 1 1 56 VAL HG12 H 63.060 4.436 -6.182 1.00 . A A . 56 VAL HG12 1 1
30 36706 1 1 56 VAL HG13 H 62.795 5.376 -4.712 1.00 . A A . 56 VAL HG13 1 1
30 36707 1 1 56 VAL HG21 H 65.513 4.198 -6.296 1.00 . A A . 56 VAL HG21 1 1
30 36708 1 1 56 VAL HG22 H 66.416 4.363 -4.790 1.00 . A A . 56 VAL HG22 1 1
30 36709 1 1 56 VAL HG23 H 65.309 5.636 -5.298 1.00 . A A . 56 VAL HG23 1 1
30 36710 1 1 56 VAL N N 65.476 3.376 -2.394 1.00 . A A . 56 VAL N 1 1
30 36711 1 1 56 VAL O O 62.418 4.947 -1.965 1.00 . A A . 56 VAL O 1 1
30 36712 1 1 57 LYS C C 61.207 0.980 -1.276 1.00 . A A . 57 LYS C 1 1
30 36713 1 1 57 LYS CA C 61.357 2.454 -1.621 1.00 . A A . 57 LYS CA 1 1
30 36714 1 1 57 LYS CB C 60.240 2.883 -2.583 1.00 . A A . 57 LYS CB 1 1
30 36715 1 1 57 LYS CD C 57.817 3.580 -2.733 1.00 . A A . 57 LYS CD 1 1
30 36716 1 1 57 LYS CE C 58.016 5.071 -3.037 1.00 . A A . 57 LYS CE 1 1
30 36717 1 1 57 LYS CG C 58.923 3.055 -1.808 1.00 . A A . 57 LYS CG 1 1
30 36718 1 1 57 LYS H H 63.204 1.986 -2.566 1.00 . A A . 57 LYS H 1 1
30 36719 1 1 57 LYS HA H 61.275 3.032 -0.714 1.00 . A A . 57 LYS HA 1 1
30 36720 1 1 57 LYS HB2 H 60.515 3.817 -3.043 1.00 . A A . 57 LYS HB2 1 1
30 36721 1 1 57 LYS HB3 H 60.111 2.129 -3.346 1.00 . A A . 57 LYS HB3 1 1
30 36722 1 1 57 LYS HD2 H 57.830 3.024 -3.659 1.00 . A A . 57 LYS HD2 1 1
30 36723 1 1 57 LYS HD3 H 56.861 3.442 -2.252 1.00 . A A . 57 LYS HD3 1 1
30 36724 1 1 57 LYS HE2 H 58.237 5.603 -2.123 1.00 . A A . 57 LYS HE2 1 1
30 36725 1 1 57 LYS HE3 H 58.829 5.198 -3.736 1.00 . A A . 57 LYS HE3 1 1
30 36726 1 1 57 LYS HG2 H 58.621 2.100 -1.408 1.00 . A A . 57 LYS HG2 1 1
30 36727 1 1 57 LYS HG3 H 59.072 3.750 -0.996 1.00 . A A . 57 LYS HG3 1 1
30 36728 1 1 57 LYS HZ1 H 56.917 6.602 -3.926 1.00 . A A . 57 LYS HZ1 1 1
30 36729 1 1 57 LYS HZ2 H 55.998 5.574 -2.934 1.00 . A A . 57 LYS HZ2 1 1
30 36730 1 1 57 LYS HZ3 H 56.506 5.047 -4.468 1.00 . A A . 57 LYS HZ3 1 1
30 36731 1 1 57 LYS N N 62.652 2.730 -2.231 1.00 . A A . 57 LYS N 1 1
30 36732 1 1 57 LYS NZ N 56.765 5.615 -3.637 1.00 . A A . 57 LYS NZ 1 1
30 36733 1 1 57 LYS O O 61.931 0.131 -1.795 1.00 . A A . 57 LYS O 1 1
30 36734 1 1 58 ILE C C 58.934 -1.312 -0.879 1.00 . A A . 58 ILE C 1 1
30 36735 1 1 58 ILE CA C 59.993 -0.683 0.028 1.00 . A A . 58 ILE CA 1 1
30 36736 1 1 58 ILE CB C 59.556 -0.667 1.505 1.00 . A A . 58 ILE CB 1 1
30 36737 1 1 58 ILE CD1 C 59.060 -2.143 3.487 1.00 . A A . 58 ILE CD1 1 1
30 36738 1 1 58 ILE CG1 C 59.793 -2.043 2.140 1.00 . A A . 58 ILE CG1 1 1
30 36739 1 1 58 ILE CG2 C 58.081 -0.263 1.636 1.00 . A A . 58 ILE CG2 1 1
30 36740 1 1 58 ILE H H 59.710 1.409 -0.020 1.00 . A A . 58 ILE H 1 1
30 36741 1 1 58 ILE HA H 60.901 -1.260 -0.062 1.00 . A A . 58 ILE HA 1 1
30 36742 1 1 58 ILE HB H 60.156 0.062 2.027 1.00 . A A . 58 ILE HB 1 1
30 36743 1 1 58 ILE HD11 H 58.011 -2.338 3.312 1.00 . A A . 58 ILE HD11 1 1
30 36744 1 1 58 ILE HD12 H 59.166 -1.213 4.026 1.00 . A A . 58 ILE HD12 1 1
30 36745 1 1 58 ILE HD13 H 59.483 -2.947 4.070 1.00 . A A . 58 ILE HD13 1 1
30 36746 1 1 58 ILE HG12 H 59.436 -2.811 1.475 1.00 . A A . 58 ILE HG12 1 1
30 36747 1 1 58 ILE HG13 H 60.852 -2.171 2.305 1.00 . A A . 58 ILE HG13 1 1
30 36748 1 1 58 ILE HG21 H 57.856 0.529 0.937 1.00 . A A . 58 ILE HG21 1 1
30 36749 1 1 58 ILE HG22 H 57.895 0.085 2.641 1.00 . A A . 58 ILE HG22 1 1
30 36750 1 1 58 ILE HG23 H 57.451 -1.117 1.433 1.00 . A A . 58 ILE HG23 1 1
30 36751 1 1 58 ILE N N 60.253 0.686 -0.394 1.00 . A A . 58 ILE N 1 1
30 36752 1 1 58 ILE O O 57.756 -0.957 -0.837 1.00 . A A . 58 ILE O 1 1
30 36753 1 1 59 LEU C C 57.565 -3.908 -1.982 1.00 . A A . 59 LEU C 1 1
30 36754 1 1 59 LEU CA C 58.451 -2.863 -2.676 1.00 . A A . 59 LEU CA 1 1
30 36755 1 1 59 LEU CB C 59.238 -3.496 -3.835 1.00 . A A . 59 LEU CB 1 1
30 36756 1 1 59 LEU CD1 C 57.344 -3.046 -5.443 1.00 . A A . 59 LEU CD1 1 1
30 36757 1 1 59 LEU CD2 C 59.095 -4.768 -5.984 1.00 . A A . 59 LEU CD2 1 1
30 36758 1 1 59 LEU CG C 58.278 -4.122 -4.862 1.00 . A A . 59 LEU CG 1 1
30 36759 1 1 59 LEU H H 60.332 -2.454 -1.763 1.00 . A A . 59 LEU H 1 1
30 36760 1 1 59 LEU HA H 57.810 -2.097 -3.083 1.00 . A A . 59 LEU HA 1 1
30 36761 1 1 59 LEU HB2 H 59.825 -2.729 -4.321 1.00 . A A . 59 LEU HB2 1 1
30 36762 1 1 59 LEU HB3 H 59.899 -4.253 -3.453 1.00 . A A . 59 LEU HB3 1 1
30 36763 1 1 59 LEU HD11 H 57.867 -2.101 -5.508 1.00 . A A . 59 LEU HD11 1 1
30 36764 1 1 59 LEU HD12 H 56.484 -2.937 -4.799 1.00 . A A . 59 LEU HD12 1 1
30 36765 1 1 59 LEU HD13 H 57.011 -3.339 -6.429 1.00 . A A . 59 LEU HD13 1 1
30 36766 1 1 59 LEU HD21 H 59.855 -5.406 -5.555 1.00 . A A . 59 LEU HD21 1 1
30 36767 1 1 59 LEU HD22 H 59.565 -3.999 -6.581 1.00 . A A . 59 LEU HD22 1 1
30 36768 1 1 59 LEU HD23 H 58.442 -5.359 -6.610 1.00 . A A . 59 LEU HD23 1 1
30 36769 1 1 59 LEU HG H 57.680 -4.880 -4.377 1.00 . A A . 59 LEU HG 1 1
30 36770 1 1 59 LEU N N 59.372 -2.223 -1.740 1.00 . A A . 59 LEU N 1 1
30 36771 1 1 59 LEU O O 56.423 -4.123 -2.388 1.00 . A A . 59 LEU O 1 1
30 36772 1 1 60 TYR C C 57.134 -5.243 1.248 1.00 . A A . 60 TYR C 1 1
30 36773 1 1 60 TYR CA C 57.349 -5.610 -0.220 1.00 . A A . 60 TYR CA 1 1
30 36774 1 1 60 TYR CB C 58.107 -6.945 -0.313 1.00 . A A . 60 TYR CB 1 1
30 36775 1 1 60 TYR CD1 C 58.240 -7.060 -2.832 1.00 . A A . 60 TYR CD1 1 1
30 36776 1 1 60 TYR CD2 C 57.023 -8.804 -1.666 1.00 . A A . 60 TYR CD2 1 1
30 36777 1 1 60 TYR CE1 C 57.944 -7.669 -4.055 1.00 . A A . 60 TYR CE1 1 1
30 36778 1 1 60 TYR CE2 C 56.730 -9.410 -2.890 1.00 . A A . 60 TYR CE2 1 1
30 36779 1 1 60 TYR CG C 57.785 -7.622 -1.633 1.00 . A A . 60 TYR CG 1 1
30 36780 1 1 60 TYR CZ C 57.188 -8.845 -4.085 1.00 . A A . 60 TYR CZ 1 1
30 36781 1 1 60 TYR H H 59.018 -4.367 -0.679 1.00 . A A . 60 TYR H 1 1
30 36782 1 1 60 TYR HA H 56.375 -5.734 -0.678 1.00 . A A . 60 TYR HA 1 1
30 36783 1 1 60 TYR HB2 H 59.167 -6.752 -0.259 1.00 . A A . 60 TYR HB2 1 1
30 36784 1 1 60 TYR HB3 H 57.828 -7.592 0.506 1.00 . A A . 60 TYR HB3 1 1
30 36785 1 1 60 TYR HD1 H 58.820 -6.157 -2.811 1.00 . A A . 60 TYR HD1 1 1
30 36786 1 1 60 TYR HD2 H 56.665 -9.251 -0.750 1.00 . A A . 60 TYR HD2 1 1
30 36787 1 1 60 TYR HE1 H 58.299 -7.230 -4.976 1.00 . A A . 60 TYR HE1 1 1
30 36788 1 1 60 TYR HE2 H 56.150 -10.316 -2.913 1.00 . A A . 60 TYR HE2 1 1
30 36789 1 1 60 TYR HH H 55.981 -9.743 -5.259 1.00 . A A . 60 TYR HH 1 1
30 36790 1 1 60 TYR N N 58.099 -4.569 -0.949 1.00 . A A . 60 TYR N 1 1
30 36791 1 1 60 TYR O O 57.973 -4.600 1.877 1.00 . A A . 60 TYR O 1 1
30 36792 1 1 60 TYR OH O 56.893 -9.447 -5.291 1.00 . A A . 60 TYR OH 1 1
30 36793 1 1 61 ARG C C 55.397 -6.750 3.906 1.00 . A A . 61 ARG C 1 1
30 36794 1 1 61 ARG CA C 55.632 -5.426 3.182 1.00 . A A . 61 ARG CA 1 1
30 36795 1 1 61 ARG CB C 54.366 -4.567 3.243 1.00 . A A . 61 ARG CB 1 1
30 36796 1 1 61 ARG CD C 53.422 -2.312 2.692 1.00 . A A . 61 ARG CD 1 1
30 36797 1 1 61 ARG CG C 54.679 -3.182 2.673 1.00 . A A . 61 ARG CG 1 1
30 36798 1 1 61 ARG CZ C 52.900 0.030 2.309 1.00 . A A . 61 ARG CZ 1 1
30 36799 1 1 61 ARG H H 55.371 -6.191 1.225 1.00 . A A . 61 ARG H 1 1
30 36800 1 1 61 ARG HA H 56.437 -4.900 3.677 1.00 . A A . 61 ARG HA 1 1
30 36801 1 1 61 ARG HB2 H 53.583 -5.032 2.661 1.00 . A A . 61 ARG HB2 1 1
30 36802 1 1 61 ARG HB3 H 54.045 -4.466 4.269 1.00 . A A . 61 ARG HB3 1 1
30 36803 1 1 61 ARG HD2 H 52.647 -2.785 2.108 1.00 . A A . 61 ARG HD2 1 1
30 36804 1 1 61 ARG HD3 H 53.082 -2.195 3.712 1.00 . A A . 61 ARG HD3 1 1
30 36805 1 1 61 ARG HE H 54.546 -0.873 1.614 1.00 . A A . 61 ARG HE 1 1
30 36806 1 1 61 ARG HG2 H 55.450 -2.715 3.266 1.00 . A A . 61 ARG HG2 1 1
30 36807 1 1 61 ARG HG3 H 55.024 -3.287 1.654 1.00 . A A . 61 ARG HG3 1 1
30 36808 1 1 61 ARG HH11 H 51.552 -1.032 3.339 1.00 . A A . 61 ARG HH11 1 1
30 36809 1 1 61 ARG HH12 H 51.172 0.643 3.118 1.00 . A A . 61 ARG HH12 1 1
30 36810 1 1 61 ARG HH21 H 54.061 1.322 1.318 1.00 . A A . 61 ARG HH21 1 1
30 36811 1 1 61 ARG HH22 H 52.589 1.976 1.952 1.00 . A A . 61 ARG HH22 1 1
30 36812 1 1 61 ARG N N 55.989 -5.678 1.784 1.00 . A A . 61 ARG N 1 1
30 36813 1 1 61 ARG NE N 53.719 -1.000 2.127 1.00 . A A . 61 ARG NE 1 1
30 36814 1 1 61 ARG NH1 N 51.788 -0.132 2.973 1.00 . A A . 61 ARG NH1 1 1
30 36815 1 1 61 ARG NH2 N 53.207 1.201 1.824 1.00 . A A . 61 ARG NH2 1 1
30 36816 1 1 61 ARG O O 55.189 -7.786 3.276 1.00 . A A . 61 ARG O 1 1
30 36817 1 1 62 GLU C C 53.928 -8.587 5.739 1.00 . A A . 62 GLU C 1 1
30 36818 1 1 62 GLU CA C 55.259 -7.907 6.040 1.00 . A A . 62 GLU CA 1 1
30 36819 1 1 62 GLU CB C 55.299 -7.548 7.530 1.00 . A A . 62 GLU CB 1 1
30 36820 1 1 62 GLU CD C 56.736 -6.679 9.381 1.00 . A A . 62 GLU CD 1 1
30 36821 1 1 62 GLU CG C 56.705 -7.094 7.914 1.00 . A A . 62 GLU CG 1 1
30 36822 1 1 62 GLU H H 55.623 -5.848 5.671 1.00 . A A . 62 GLU H 1 1
30 36823 1 1 62 GLU HA H 56.062 -8.599 5.830 1.00 . A A . 62 GLU HA 1 1
30 36824 1 1 62 GLU HB2 H 54.598 -6.749 7.727 1.00 . A A . 62 GLU HB2 1 1
30 36825 1 1 62 GLU HB3 H 55.029 -8.414 8.115 1.00 . A A . 62 GLU HB3 1 1
30 36826 1 1 62 GLU HG2 H 57.393 -7.907 7.754 1.00 . A A . 62 GLU HG2 1 1
30 36827 1 1 62 GLU HG3 H 56.993 -6.256 7.303 1.00 . A A . 62 GLU HG3 1 1
30 36828 1 1 62 GLU N N 55.447 -6.705 5.229 1.00 . A A . 62 GLU N 1 1
30 36829 1 1 62 GLU O O 52.911 -7.925 5.533 1.00 . A A . 62 GLU O 1 1
30 36830 1 1 62 GLU OE1 O 55.724 -6.842 10.043 1.00 . A A . 62 GLU OE1 1 1
30 36831 1 1 62 GLU OE2 O 57.769 -6.198 9.819 1.00 . A A . 62 GLU OE2 1 1
30 36832 1 1 63 GLY C C 52.615 -11.180 4.053 1.00 . A A . 63 GLY C 1 1
30 36833 1 1 63 GLY CA C 52.720 -10.707 5.501 1.00 . A A . 63 GLY CA 1 1
30 36834 1 1 63 GLY H H 54.791 -10.390 5.933 1.00 . A A . 63 GLY H 1 1
30 36835 1 1 63 GLY HA2 H 52.714 -11.570 6.151 1.00 . A A . 63 GLY HA2 1 1
30 36836 1 1 63 GLY HA3 H 51.854 -10.098 5.727 1.00 . A A . 63 GLY HA3 1 1
30 36837 1 1 63 GLY N N 53.943 -9.923 5.744 1.00 . A A . 63 GLY N 1 1
30 36838 1 1 63 GLY O O 51.611 -11.779 3.667 1.00 . A A . 63 GLY O 1 1
30 36839 1 1 64 GLN C C 54.390 -12.625 1.623 1.00 . A A . 64 GLN C 1 1
30 36840 1 1 64 GLN CA C 53.624 -11.323 1.840 1.00 . A A . 64 GLN CA 1 1
30 36841 1 1 64 GLN CB C 54.222 -10.222 0.964 1.00 . A A . 64 GLN CB 1 1
30 36842 1 1 64 GLN CD C 53.842 -7.910 0.079 1.00 . A A . 64 GLN CD 1 1
30 36843 1 1 64 GLN CG C 53.241 -9.051 0.891 1.00 . A A . 64 GLN CG 1 1
30 36844 1 1 64 GLN H H 54.418 -10.427 3.598 1.00 . A A . 64 GLN H 1 1
30 36845 1 1 64 GLN HA H 52.598 -11.479 1.532 1.00 . A A . 64 GLN HA 1 1
30 36846 1 1 64 GLN HB2 H 55.156 -9.887 1.390 1.00 . A A . 64 GLN HB2 1 1
30 36847 1 1 64 GLN HB3 H 54.397 -10.606 -0.030 1.00 . A A . 64 GLN HB3 1 1
30 36848 1 1 64 GLN HE21 H 53.270 -6.508 1.364 1.00 . A A . 64 GLN HE21 1 1
30 36849 1 1 64 GLN HE22 H 54.122 -5.943 0.009 1.00 . A A . 64 GLN HE22 1 1
30 36850 1 1 64 GLN HG2 H 52.327 -9.384 0.420 1.00 . A A . 64 GLN HG2 1 1
30 36851 1 1 64 GLN HG3 H 53.023 -8.703 1.890 1.00 . A A . 64 GLN HG3 1 1
30 36852 1 1 64 GLN N N 53.642 -10.912 3.249 1.00 . A A . 64 GLN N 1 1
30 36853 1 1 64 GLN NE2 N 53.734 -6.686 0.519 1.00 . A A . 64 GLN NE2 1 1
30 36854 1 1 64 GLN O O 55.525 -12.784 2.071 1.00 . A A . 64 GLN O 1 1
30 36855 1 1 64 GLN OE1 O 54.415 -8.136 -0.987 1.00 . A A . 64 GLN OE1 1 1
30 36856 1 1 65 VAL C C 54.354 -15.008 -0.941 1.00 . A A . 65 VAL C 1 1
30 36857 1 1 65 VAL CA C 54.333 -14.847 0.577 1.00 . A A . 65 VAL CA 1 1
30 36858 1 1 65 VAL CB C 53.478 -15.963 1.182 1.00 . A A . 65 VAL CB 1 1
30 36859 1 1 65 VAL CG1 C 54.092 -17.326 0.859 1.00 . A A . 65 VAL CG1 1 1
30 36860 1 1 65 VAL CG2 C 53.378 -15.789 2.703 1.00 . A A . 65 VAL CG2 1 1
30 36861 1 1 65 VAL H H 52.849 -13.333 0.570 1.00 . A A . 65 VAL H 1 1
30 36862 1 1 65 VAL HA H 55.342 -14.913 0.964 1.00 . A A . 65 VAL HA 1 1
30 36863 1 1 65 VAL HB H 52.495 -15.910 0.755 1.00 . A A . 65 VAL HB 1 1
30 36864 1 1 65 VAL HG11 H 53.632 -18.082 1.481 1.00 . A A . 65 VAL HG11 1 1
30 36865 1 1 65 VAL HG12 H 55.153 -17.301 1.051 1.00 . A A . 65 VAL HG12 1 1
30 36866 1 1 65 VAL HG13 H 53.919 -17.564 -0.180 1.00 . A A . 65 VAL HG13 1 1
30 36867 1 1 65 VAL HG21 H 52.538 -16.363 3.074 1.00 . A A . 65 VAL HG21 1 1
30 36868 1 1 65 VAL HG22 H 53.230 -14.747 2.942 1.00 . A A . 65 VAL HG22 1 1
30 36869 1 1 65 VAL HG23 H 54.283 -16.145 3.169 1.00 . A A . 65 VAL HG23 1 1
30 36870 1 1 65 VAL N N 53.745 -13.544 0.905 1.00 . A A . 65 VAL N 1 1
30 36871 1 1 65 VAL O O 53.310 -14.912 -1.585 1.00 . A A . 65 VAL O 1 1
30 36872 1 1 66 VAL C C 56.823 -16.337 -3.316 1.00 . A A . 66 VAL C 1 1
30 36873 1 1 66 VAL CA C 55.668 -15.380 -2.963 1.00 . A A . 66 VAL CA 1 1
30 36874 1 1 66 VAL CB C 55.955 -14.005 -3.576 1.00 . A A . 66 VAL CB 1 1
30 36875 1 1 66 VAL CG1 C 55.956 -14.096 -5.103 1.00 . A A . 66 VAL CG1 1 1
30 36876 1 1 66 VAL CG2 C 54.877 -13.012 -3.137 1.00 . A A . 66 VAL CG2 1 1
30 36877 1 1 66 VAL H H 56.338 -15.291 -0.946 1.00 . A A . 66 VAL H 1 1
30 36878 1 1 66 VAL HA H 54.741 -15.747 -3.363 1.00 . A A . 66 VAL HA 1 1
30 36879 1 1 66 VAL HB H 56.922 -13.661 -3.236 1.00 . A A . 66 VAL HB 1 1
30 36880 1 1 66 VAL HG11 H 56.673 -14.836 -5.421 1.00 . A A . 66 VAL HG11 1 1
30 36881 1 1 66 VAL HG12 H 56.225 -13.137 -5.521 1.00 . A A . 66 VAL HG12 1 1
30 36882 1 1 66 VAL HG13 H 54.973 -14.372 -5.448 1.00 . A A . 66 VAL HG13 1 1
30 36883 1 1 66 VAL HG21 H 54.957 -12.113 -3.727 1.00 . A A . 66 VAL HG21 1 1
30 36884 1 1 66 VAL HG22 H 55.010 -12.771 -2.092 1.00 . A A . 66 VAL HG22 1 1
30 36885 1 1 66 VAL HG23 H 53.902 -13.451 -3.285 1.00 . A A . 66 VAL HG23 1 1
30 36886 1 1 66 VAL N N 55.537 -15.234 -1.508 1.00 . A A . 66 VAL N 1 1
30 36887 1 1 66 VAL O O 57.886 -16.255 -2.701 1.00 . A A . 66 VAL O 1 1
30 36888 1 1 67 PRO C C 59.094 -17.403 -4.972 1.00 . A A . 67 PRO C 1 1
30 36889 1 1 67 PRO CA C 57.783 -18.147 -4.691 1.00 . A A . 67 PRO CA 1 1
30 36890 1 1 67 PRO CB C 57.265 -18.832 -5.970 1.00 . A A . 67 PRO CB 1 1
30 36891 1 1 67 PRO CD C 55.455 -17.463 -5.107 1.00 . A A . 67 PRO CD 1 1
30 36892 1 1 67 PRO CG C 55.777 -18.733 -5.901 1.00 . A A . 67 PRO CG 1 1
30 36893 1 1 67 PRO HA H 57.936 -18.887 -3.928 1.00 . A A . 67 PRO HA 1 1
30 36894 1 1 67 PRO HB2 H 57.635 -18.318 -6.851 1.00 . A A . 67 PRO HB2 1 1
30 36895 1 1 67 PRO HB3 H 57.569 -19.870 -5.993 1.00 . A A . 67 PRO HB3 1 1
30 36896 1 1 67 PRO HD2 H 55.263 -16.638 -5.777 1.00 . A A . 67 PRO HD2 1 1
30 36897 1 1 67 PRO HD3 H 54.606 -17.639 -4.465 1.00 . A A . 67 PRO HD3 1 1
30 36898 1 1 67 PRO HG2 H 55.359 -18.669 -6.901 1.00 . A A . 67 PRO HG2 1 1
30 36899 1 1 67 PRO HG3 H 55.369 -19.595 -5.390 1.00 . A A . 67 PRO HG3 1 1
30 36900 1 1 67 PRO N N 56.673 -17.220 -4.296 1.00 . A A . 67 PRO N 1 1
30 36901 1 1 67 PRO O O 59.096 -16.303 -5.525 1.00 . A A . 67 PRO O 1 1
30 36902 1 1 68 VAL C C 61.779 -17.150 -6.272 1.00 . A A . 68 VAL C 1 1
30 36903 1 1 68 VAL CA C 61.530 -17.433 -4.790 1.00 . A A . 68 VAL CA 1 1
30 36904 1 1 68 VAL CB C 62.608 -18.401 -4.260 1.00 . A A . 68 VAL CB 1 1
30 36905 1 1 68 VAL CG1 C 64.004 -17.974 -4.736 1.00 . A A . 68 VAL CG1 1 1
30 36906 1 1 68 VAL CG2 C 62.584 -18.418 -2.728 1.00 . A A . 68 VAL CG2 1 1
30 36907 1 1 68 VAL H H 60.127 -18.902 -4.141 1.00 . A A . 68 VAL H 1 1
30 36908 1 1 68 VAL HA H 61.597 -16.499 -4.246 1.00 . A A . 68 VAL HA 1 1
30 36909 1 1 68 VAL HB H 62.402 -19.396 -4.627 1.00 . A A . 68 VAL HB 1 1
30 36910 1 1 68 VAL HG11 H 64.114 -18.215 -5.782 1.00 . A A . 68 VAL HG11 1 1
30 36911 1 1 68 VAL HG12 H 64.756 -18.500 -4.167 1.00 . A A . 68 VAL HG12 1 1
30 36912 1 1 68 VAL HG13 H 64.124 -16.912 -4.594 1.00 . A A . 68 VAL HG13 1 1
30 36913 1 1 68 VAL HG21 H 62.570 -17.406 -2.351 1.00 . A A . 68 VAL HG21 1 1
30 36914 1 1 68 VAL HG22 H 63.464 -18.925 -2.360 1.00 . A A . 68 VAL HG22 1 1
30 36915 1 1 68 VAL HG23 H 61.705 -18.940 -2.390 1.00 . A A . 68 VAL HG23 1 1
30 36916 1 1 68 VAL N N 60.203 -18.026 -4.583 1.00 . A A . 68 VAL N 1 1
30 36917 1 1 68 VAL O O 61.627 -18.028 -7.122 1.00 . A A . 68 VAL O 1 1
30 36918 1 1 69 GLY C C 62.012 -14.075 -8.230 1.00 . A A . 69 GLY C 1 1
30 36919 1 1 69 GLY CA C 62.481 -15.501 -7.942 1.00 . A A . 69 GLY CA 1 1
30 36920 1 1 69 GLY H H 62.294 -15.266 -5.838 1.00 . A A . 69 GLY H 1 1
30 36921 1 1 69 GLY HA2 H 63.548 -15.559 -8.102 1.00 . A A . 69 GLY HA2 1 1
30 36922 1 1 69 GLY HA3 H 61.987 -16.172 -8.632 1.00 . A A . 69 GLY HA3 1 1
30 36923 1 1 69 GLY N N 62.184 -15.911 -6.564 1.00 . A A . 69 GLY N 1 1
30 36924 1 1 69 GLY O O 61.321 -13.835 -9.220 1.00 . A A . 69 GLY O 1 1
30 36925 1 1 70 SER C C 62.798 -10.782 -6.697 1.00 . A A . 70 SER C 1 1
30 36926 1 1 70 SER CA C 61.997 -11.730 -7.588 1.00 . A A . 70 SER CA 1 1
30 36927 1 1 70 SER CB C 60.506 -11.568 -7.299 1.00 . A A . 70 SER CB 1 1
30 36928 1 1 70 SER H H 62.951 -13.353 -6.604 1.00 . A A . 70 SER H 1 1
30 36929 1 1 70 SER HA H 62.178 -11.472 -8.619 1.00 . A A . 70 SER HA 1 1
30 36930 1 1 70 SER HB2 H 59.949 -12.285 -7.876 1.00 . A A . 70 SER HB2 1 1
30 36931 1 1 70 SER HB3 H 60.325 -11.735 -6.246 1.00 . A A . 70 SER HB3 1 1
30 36932 1 1 70 SER HG H 59.862 -10.265 -8.593 1.00 . A A . 70 SER HG 1 1
30 36933 1 1 70 SER N N 62.395 -13.122 -7.377 1.00 . A A . 70 SER N 1 1
30 36934 1 1 70 SER O O 63.510 -11.216 -5.791 1.00 . A A . 70 SER O 1 1
30 36935 1 1 70 SER OG O 60.096 -10.256 -7.661 1.00 . A A . 70 SER OG 1 1
30 36936 1 1 71 THR C C 62.400 -7.771 -5.234 1.00 . A A . 71 THR C 1 1
30 36937 1 1 71 THR CA C 63.371 -8.451 -6.193 1.00 . A A . 71 THR CA 1 1
30 36938 1 1 71 THR CB C 63.964 -7.408 -7.145 1.00 . A A . 71 THR CB 1 1
30 36939 1 1 71 THR CG2 C 62.837 -6.614 -7.820 1.00 . A A . 71 THR CG2 1 1
30 36940 1 1 71 THR H H 62.083 -9.204 -7.701 1.00 . A A . 71 THR H 1 1
30 36941 1 1 71 THR HA H 64.172 -8.904 -5.623 1.00 . A A . 71 THR HA 1 1
30 36942 1 1 71 THR HB H 64.550 -7.906 -7.902 1.00 . A A . 71 THR HB 1 1
30 36943 1 1 71 THR HG1 H 64.801 -5.675 -6.867 1.00 . A A . 71 THR HG1 1 1
30 36944 1 1 71 THR HG21 H 61.983 -7.256 -7.989 1.00 . A A . 71 THR HG21 1 1
30 36945 1 1 71 THR HG22 H 63.184 -6.227 -8.766 1.00 . A A . 71 THR HG22 1 1
30 36946 1 1 71 THR HG23 H 62.549 -5.791 -7.181 1.00 . A A . 71 THR HG23 1 1
30 36947 1 1 71 THR N N 62.669 -9.481 -6.966 1.00 . A A . 71 THR N 1 1
30 36948 1 1 71 THR O O 61.388 -7.213 -5.655 1.00 . A A . 71 THR O 1 1
30 36949 1 1 71 THR OG1 O 64.794 -6.520 -6.411 1.00 . A A . 71 THR OG1 1 1
30 36950 1 1 72 LEU C C 62.148 -5.801 -2.619 1.00 . A A . 72 LEU C 1 1
30 36951 1 1 72 LEU CA C 61.816 -7.269 -2.926 1.00 . A A . 72 LEU CA 1 1
30 36952 1 1 72 LEU CB C 61.912 -8.099 -1.642 1.00 . A A . 72 LEU CB 1 1
30 36953 1 1 72 LEU CD1 C 60.474 -9.830 -2.793 1.00 . A A . 72 LEU CD1 1 1
30 36954 1 1 72 LEU CD2 C 62.958 -10.181 -2.683 1.00 . A A . 72 LEU CD2 1 1
30 36955 1 1 72 LEU CG C 61.733 -9.602 -1.946 1.00 . A A . 72 LEU CG 1 1
30 36956 1 1 72 LEU H H 63.501 -8.335 -3.657 1.00 . A A . 72 LEU H 1 1
30 36957 1 1 72 LEU HA H 60.799 -7.311 -3.282 1.00 . A A . 72 LEU HA 1 1
30 36958 1 1 72 LEU HB2 H 62.876 -7.939 -1.183 1.00 . A A . 72 LEU HB2 1 1
30 36959 1 1 72 LEU HB3 H 61.141 -7.783 -0.960 1.00 . A A . 72 LEU HB3 1 1
30 36960 1 1 72 LEU HD11 H 60.182 -10.867 -2.731 1.00 . A A . 72 LEU HD11 1 1
30 36961 1 1 72 LEU HD12 H 60.679 -9.579 -3.822 1.00 . A A . 72 LEU HD12 1 1
30 36962 1 1 72 LEU HD13 H 59.675 -9.210 -2.425 1.00 . A A . 72 LEU HD13 1 1
30 36963 1 1 72 LEU HD21 H 63.116 -11.191 -2.344 1.00 . A A . 72 LEU HD21 1 1
30 36964 1 1 72 LEU HD22 H 63.836 -9.590 -2.467 1.00 . A A . 72 LEU HD22 1 1
30 36965 1 1 72 LEU HD23 H 62.783 -10.193 -3.750 1.00 . A A . 72 LEU HD23 1 1
30 36966 1 1 72 LEU HG H 61.617 -10.126 -1.013 1.00 . A A . 72 LEU HG 1 1
30 36967 1 1 72 LEU N N 62.694 -7.849 -3.940 1.00 . A A . 72 LEU N 1 1
30 36968 1 1 72 LEU O O 61.404 -5.141 -1.894 1.00 . A A . 72 LEU O 1 1
30 36969 1 1 73 LEU C C 64.554 -3.400 -4.044 1.00 . A A . 73 LEU C 1 1
30 36970 1 1 73 LEU CA C 63.634 -3.890 -2.916 1.00 . A A . 73 LEU CA 1 1
30 36971 1 1 73 LEU CB C 64.295 -3.785 -1.513 1.00 . A A . 73 LEU CB 1 1
30 36972 1 1 73 LEU CD1 C 64.589 -1.246 -1.606 1.00 . A A . 73 LEU CD1 1 1
30 36973 1 1 73 LEU CD2 C 65.924 -2.623 -0.001 1.00 . A A . 73 LEU CD2 1 1
30 36974 1 1 73 LEU CG C 65.281 -2.602 -1.397 1.00 . A A . 73 LEU CG 1 1
30 36975 1 1 73 LEU H H 63.816 -5.849 -3.731 1.00 . A A . 73 LEU H 1 1
30 36976 1 1 73 LEU HA H 62.735 -3.289 -2.924 1.00 . A A . 73 LEU HA 1 1
30 36977 1 1 73 LEU HB2 H 63.522 -3.669 -0.767 1.00 . A A . 73 LEU HB2 1 1
30 36978 1 1 73 LEU HB3 H 64.829 -4.705 -1.316 1.00 . A A . 73 LEU HB3 1 1
30 36979 1 1 73 LEU HD11 H 64.243 -0.854 -0.660 1.00 . A A . 73 LEU HD11 1 1
30 36980 1 1 73 LEU HD12 H 63.757 -1.355 -2.270 1.00 . A A . 73 LEU HD12 1 1
30 36981 1 1 73 LEU HD13 H 65.294 -0.553 -2.037 1.00 . A A . 73 LEU HD13 1 1
30 36982 1 1 73 LEU HD21 H 65.212 -2.266 0.726 1.00 . A A . 73 LEU HD21 1 1
30 36983 1 1 73 LEU HD22 H 66.792 -1.981 0.003 1.00 . A A . 73 LEU HD22 1 1
30 36984 1 1 73 LEU HD23 H 66.221 -3.629 0.249 1.00 . A A . 73 LEU HD23 1 1
30 36985 1 1 73 LEU HG H 66.047 -2.716 -2.131 1.00 . A A . 73 LEU HG 1 1
30 36986 1 1 73 LEU N N 63.251 -5.287 -3.159 1.00 . A A . 73 LEU N 1 1
30 36987 1 1 73 LEU O O 65.355 -4.173 -4.571 1.00 . A A . 73 LEU O 1 1
30 36988 1 1 74 GLN C C 66.363 -0.671 -4.954 1.00 . A A . 74 GLN C 1 1
30 36989 1 1 74 GLN CA C 65.252 -1.560 -5.512 1.00 . A A . 74 GLN CA 1 1
30 36990 1 1 74 GLN CB C 64.375 -0.729 -6.456 1.00 . A A . 74 GLN CB 1 1
30 36991 1 1 74 GLN CD C 62.319 -2.152 -6.328 1.00 . A A . 74 GLN CD 1 1
30 36992 1 1 74 GLN CG C 63.432 -1.648 -7.240 1.00 . A A . 74 GLN CG 1 1
30 36993 1 1 74 GLN H H 63.757 -1.546 -3.978 1.00 . A A . 74 GLN H 1 1
30 36994 1 1 74 GLN HA H 65.703 -2.365 -6.074 1.00 . A A . 74 GLN HA 1 1
30 36995 1 1 74 GLN HB2 H 63.793 -0.026 -5.878 1.00 . A A . 74 GLN HB2 1 1
30 36996 1 1 74 GLN HB3 H 65.005 -0.190 -7.148 1.00 . A A . 74 GLN HB3 1 1
30 36997 1 1 74 GLN HE21 H 62.388 -4.004 -7.031 1.00 . A A . 74 GLN HE21 1 1
30 36998 1 1 74 GLN HE22 H 61.234 -3.733 -5.817 1.00 . A A . 74 GLN HE22 1 1
30 36999 1 1 74 GLN HG2 H 62.999 -1.095 -8.062 1.00 . A A . 74 GLN HG2 1 1
30 37000 1 1 74 GLN HG3 H 63.986 -2.490 -7.628 1.00 . A A . 74 GLN HG3 1 1
30 37001 1 1 74 GLN N N 64.426 -2.121 -4.425 1.00 . A A . 74 GLN N 1 1
30 37002 1 1 74 GLN NE2 N 61.949 -3.399 -6.397 1.00 . A A . 74 GLN NE2 1 1
30 37003 1 1 74 GLN O O 66.117 0.169 -4.090 1.00 . A A . 74 GLN O 1 1
30 37004 1 1 74 GLN OE1 O 61.766 -1.385 -5.538 1.00 . A A . 74 GLN OE1 1 1
30 37005 1 1 75 ILE C C 69.564 0.484 -6.131 1.00 . A A . 75 ILE C 1 1
30 37006 1 1 75 ILE CA C 68.739 -0.076 -4.974 1.00 . A A . 75 ILE CA 1 1
30 37007 1 1 75 ILE CB C 69.634 -0.970 -4.107 1.00 . A A . 75 ILE CB 1 1
30 37008 1 1 75 ILE CD1 C 69.626 -2.562 -2.188 1.00 . A A . 75 ILE CD1 1 1
30 37009 1 1 75 ILE CG1 C 68.866 -1.420 -2.861 1.00 . A A . 75 ILE CG1 1 1
30 37010 1 1 75 ILE CG2 C 70.889 -0.218 -3.666 1.00 . A A . 75 ILE CG2 1 1
30 37011 1 1 75 ILE H H 67.741 -1.551 -6.136 1.00 . A A . 75 ILE H 1 1
30 37012 1 1 75 ILE HA H 68.386 0.750 -4.381 1.00 . A A . 75 ILE HA 1 1
30 37013 1 1 75 ILE HB H 69.923 -1.834 -4.681 1.00 . A A . 75 ILE HB 1 1
30 37014 1 1 75 ILE HD11 H 69.759 -3.370 -2.891 1.00 . A A . 75 ILE HD11 1 1
30 37015 1 1 75 ILE HD12 H 69.065 -2.914 -1.335 1.00 . A A . 75 ILE HD12 1 1
30 37016 1 1 75 ILE HD13 H 70.592 -2.207 -1.860 1.00 . A A . 75 ILE HD13 1 1
30 37017 1 1 75 ILE HG12 H 68.778 -0.589 -2.174 1.00 . A A . 75 ILE HG12 1 1
30 37018 1 1 75 ILE HG13 H 67.883 -1.758 -3.141 1.00 . A A . 75 ILE HG13 1 1
30 37019 1 1 75 ILE HG21 H 70.606 0.699 -3.178 1.00 . A A . 75 ILE HG21 1 1
30 37020 1 1 75 ILE HG22 H 71.507 0.000 -4.523 1.00 . A A . 75 ILE HG22 1 1
30 37021 1 1 75 ILE HG23 H 71.446 -0.833 -2.973 1.00 . A A . 75 ILE HG23 1 1
30 37022 1 1 75 ILE N N 67.595 -0.865 -5.447 1.00 . A A . 75 ILE N 1 1
30 37023 1 1 75 ILE O O 69.968 -0.248 -7.034 1.00 . A A . 75 ILE O 1 1
30 37024 1 1 76 ASP C C 72.072 2.659 -6.573 1.00 . A A . 76 ASP C 1 1
30 37025 1 1 76 ASP CA C 70.647 2.462 -7.085 1.00 . A A . 76 ASP CA 1 1
30 37026 1 1 76 ASP CB C 70.050 3.825 -7.427 1.00 . A A . 76 ASP CB 1 1
30 37027 1 1 76 ASP CG C 70.694 4.371 -8.697 1.00 . A A . 76 ASP CG 1 1
30 37028 1 1 76 ASP H H 69.499 2.304 -5.304 1.00 . A A . 76 ASP H 1 1
30 37029 1 1 76 ASP HA H 70.676 1.859 -7.982 1.00 . A A . 76 ASP HA 1 1
30 37030 1 1 76 ASP HB2 H 68.989 3.720 -7.582 1.00 . A A . 76 ASP HB2 1 1
30 37031 1 1 76 ASP HB3 H 70.230 4.509 -6.612 1.00 . A A . 76 ASP HB3 1 1
30 37032 1 1 76 ASP N N 69.835 1.787 -6.067 1.00 . A A . 76 ASP N 1 1
30 37033 1 1 76 ASP O O 72.299 3.408 -5.624 1.00 . A A . 76 ASP O 1 1
30 37034 1 1 76 ASP OD1 O 71.819 3.995 -8.978 1.00 . A A . 76 ASP OD1 1 1
30 37035 1 1 76 ASP OD2 O 70.049 5.157 -9.374 1.00 . A A . 76 ASP OD2 1 1
30 37036 1 1 77 THR C C 74.848 3.572 -6.789 1.00 . A A . 77 THR C 1 1
30 37037 1 1 77 THR CA C 74.421 2.107 -6.785 1.00 . A A . 77 THR CA 1 1
30 37038 1 1 77 THR CB C 75.334 1.308 -7.720 1.00 . A A . 77 THR CB 1 1
30 37039 1 1 77 THR CG2 C 74.933 1.561 -9.176 1.00 . A A . 77 THR CG2 1 1
30 37040 1 1 77 THR H H 72.797 1.399 -7.951 1.00 . A A . 77 THR H 1 1
30 37041 1 1 77 THR HA H 74.520 1.716 -5.782 1.00 . A A . 77 THR HA 1 1
30 37042 1 1 77 THR HB H 75.239 0.255 -7.501 1.00 . A A . 77 THR HB 1 1
30 37043 1 1 77 THR HG1 H 77.043 1.963 -8.374 1.00 . A A . 77 THR HG1 1 1
30 37044 1 1 77 THR HG21 H 75.600 1.018 -9.829 1.00 . A A . 77 THR HG21 1 1
30 37045 1 1 77 THR HG22 H 74.998 2.617 -9.391 1.00 . A A . 77 THR HG22 1 1
30 37046 1 1 77 THR HG23 H 73.920 1.222 -9.335 1.00 . A A . 77 THR HG23 1 1
30 37047 1 1 77 THR N N 73.029 1.984 -7.201 1.00 . A A . 77 THR N 1 1
30 37048 1 1 77 THR O O 74.208 4.350 -7.478 1.00 . A A . 77 THR O 1 1
30 37049 1 1 77 THR OXT O 75.807 3.894 -6.110 1.00 . A A . 77 THR OXT 1 1
30 37050 1 1 77 THR OG1 O 76.679 1.714 -7.522 1.00 . A A . 77 THR OG1 1 1
31 37051 1 1 1 MET C C 70.448 -0.932 -10.157 1.00 . A A . 1 MET C 1 1
31 37052 1 1 1 MET CA C 70.259 0.581 -10.219 1.00 . A A . 1 MET CA 1 1
31 37053 1 1 1 MET CB C 69.335 0.956 -11.380 1.00 . A A . 1 MET CB 1 1
31 37054 1 1 1 MET CE C 67.549 -0.050 -13.781 1.00 . A A . 1 MET CE 1 1
31 37055 1 1 1 MET CG C 67.927 0.418 -11.116 1.00 . A A . 1 MET CG 1 1
31 37056 1 1 1 MET H1 H 71.493 2.254 -10.208 1.00 . A A . 1 MET H1 1 1
31 37057 1 1 1 MET H2 H 71.875 1.121 -11.417 1.00 . A A . 1 MET H2 1 1
31 37058 1 1 1 MET H3 H 72.288 0.813 -9.797 1.00 . A A . 1 MET H3 1 1
31 37059 1 1 1 MET HA H 69.826 0.929 -9.294 1.00 . A A . 1 MET HA 1 1
31 37060 1 1 1 MET HB2 H 69.300 2.033 -11.467 1.00 . A A . 1 MET HB2 1 1
31 37061 1 1 1 MET HB3 H 69.714 0.533 -12.297 1.00 . A A . 1 MET HB3 1 1
31 37062 1 1 1 MET HE1 H 68.372 0.498 -14.222 1.00 . A A . 1 MET HE1 1 1
31 37063 1 1 1 MET HE2 H 66.807 -0.243 -14.536 1.00 . A A . 1 MET HE2 1 1
31 37064 1 1 1 MET HE3 H 67.907 -0.990 -13.381 1.00 . A A . 1 MET HE3 1 1
31 37065 1 1 1 MET HG2 H 67.953 -0.660 -11.068 1.00 . A A . 1 MET HG2 1 1
31 37066 1 1 1 MET HG3 H 67.563 0.810 -10.176 1.00 . A A . 1 MET HG3 1 1
31 37067 1 1 1 MET N N 71.580 1.240 -10.425 1.00 . A A . 1 MET N 1 1
31 37068 1 1 1 MET O O 70.080 -1.653 -11.084 1.00 . A A . 1 MET O 1 1
31 37069 1 1 1 MET SD S 66.817 0.935 -12.451 1.00 . A A . 1 MET SD 1 1
31 37070 1 1 2 TYR C C 70.029 -3.467 -8.213 1.00 . A A . 2 TYR C 1 1
31 37071 1 1 2 TYR CA C 71.250 -2.838 -8.870 1.00 . A A . 2 TYR CA 1 1
31 37072 1 1 2 TYR CB C 72.496 -3.065 -8.001 1.00 . A A . 2 TYR CB 1 1
31 37073 1 1 2 TYR CD1 C 72.386 -5.568 -7.585 1.00 . A A . 2 TYR CD1 1 1
31 37074 1 1 2 TYR CD2 C 74.139 -4.706 -9.032 1.00 . A A . 2 TYR CD2 1 1
31 37075 1 1 2 TYR CE1 C 72.865 -6.867 -7.782 1.00 . A A . 2 TYR CE1 1 1
31 37076 1 1 2 TYR CE2 C 74.615 -6.011 -9.225 1.00 . A A . 2 TYR CE2 1 1
31 37077 1 1 2 TYR CG C 73.021 -4.479 -8.210 1.00 . A A . 2 TYR CG 1 1
31 37078 1 1 2 TYR CZ C 73.978 -7.088 -8.599 1.00 . A A . 2 TYR CZ 1 1
31 37079 1 1 2 TYR H H 71.289 -0.787 -8.345 1.00 . A A . 2 TYR H 1 1
31 37080 1 1 2 TYR HA H 71.403 -3.295 -9.836 1.00 . A A . 2 TYR HA 1 1
31 37081 1 1 2 TYR HB2 H 73.253 -2.346 -8.275 1.00 . A A . 2 TYR HB2 1 1
31 37082 1 1 2 TYR HB3 H 72.238 -2.927 -6.960 1.00 . A A . 2 TYR HB3 1 1
31 37083 1 1 2 TYR HD1 H 71.526 -5.406 -6.958 1.00 . A A . 2 TYR HD1 1 1
31 37084 1 1 2 TYR HD2 H 74.636 -3.879 -9.520 1.00 . A A . 2 TYR HD2 1 1
31 37085 1 1 2 TYR HE1 H 72.375 -7.700 -7.300 1.00 . A A . 2 TYR HE1 1 1
31 37086 1 1 2 TYR HE2 H 75.473 -6.183 -9.858 1.00 . A A . 2 TYR HE2 1 1
31 37087 1 1 2 TYR HH H 73.722 -8.979 -8.612 1.00 . A A . 2 TYR HH 1 1
31 37088 1 1 2 TYR N N 71.018 -1.407 -9.050 1.00 . A A . 2 TYR N 1 1
31 37089 1 1 2 TYR O O 69.499 -2.938 -7.236 1.00 . A A . 2 TYR O 1 1
31 37090 1 1 2 TYR OH O 74.445 -8.371 -8.789 1.00 . A A . 2 TYR OH 1 1
31 37091 1 1 3 GLU C C 68.801 -6.387 -7.270 1.00 . A A . 3 GLU C 1 1
31 37092 1 1 3 GLU CA C 68.401 -5.279 -8.240 1.00 . A A . 3 GLU CA 1 1
31 37093 1 1 3 GLU CB C 67.603 -5.884 -9.402 1.00 . A A . 3 GLU CB 1 1
31 37094 1 1 3 GLU CD C 68.295 -4.412 -11.318 1.00 . A A . 3 GLU CD 1 1
31 37095 1 1 3 GLU CG C 67.155 -4.776 -10.369 1.00 . A A . 3 GLU CG 1 1
31 37096 1 1 3 GLU H H 70.040 -4.952 -9.548 1.00 . A A . 3 GLU H 1 1
31 37097 1 1 3 GLU HA H 67.771 -4.570 -7.722 1.00 . A A . 3 GLU HA 1 1
31 37098 1 1 3 GLU HB2 H 68.218 -6.599 -9.931 1.00 . A A . 3 GLU HB2 1 1
31 37099 1 1 3 GLU HB3 H 66.730 -6.387 -9.013 1.00 . A A . 3 GLU HB3 1 1
31 37100 1 1 3 GLU HG2 H 66.312 -5.127 -10.946 1.00 . A A . 3 GLU HG2 1 1
31 37101 1 1 3 GLU HG3 H 66.865 -3.901 -9.807 1.00 . A A . 3 GLU HG3 1 1
31 37102 1 1 3 GLU N N 69.579 -4.588 -8.764 1.00 . A A . 3 GLU N 1 1
31 37103 1 1 3 GLU O O 69.533 -7.308 -7.636 1.00 . A A . 3 GLU O 1 1
31 37104 1 1 3 GLU OE1 O 69.381 -4.935 -11.136 1.00 . A A . 3 GLU OE1 1 1
31 37105 1 1 3 GLU OE2 O 68.065 -3.617 -12.215 1.00 . A A . 3 GLU OE2 1 1
31 37106 1 1 4 PHE C C 67.528 -8.403 -5.062 1.00 . A A . 4 PHE C 1 1
31 37107 1 1 4 PHE CA C 68.601 -7.319 -5.019 1.00 . A A . 4 PHE CA 1 1
31 37108 1 1 4 PHE CB C 68.672 -6.672 -3.612 1.00 . A A . 4 PHE CB 1 1
31 37109 1 1 4 PHE CD1 C 69.506 -8.737 -2.384 1.00 . A A . 4 PHE CD1 1 1
31 37110 1 1 4 PHE CD2 C 67.450 -7.688 -1.615 1.00 . A A . 4 PHE CD2 1 1
31 37111 1 1 4 PHE CE1 C 69.378 -9.707 -1.385 1.00 . A A . 4 PHE CE1 1 1
31 37112 1 1 4 PHE CE2 C 67.332 -8.658 -0.618 1.00 . A A . 4 PHE CE2 1 1
31 37113 1 1 4 PHE CG C 68.540 -7.723 -2.512 1.00 . A A . 4 PHE CG 1 1
31 37114 1 1 4 PHE CZ C 68.292 -9.670 -0.504 1.00 . A A . 4 PHE CZ 1 1
31 37115 1 1 4 PHE H H 67.713 -5.551 -5.808 1.00 . A A . 4 PHE H 1 1
31 37116 1 1 4 PHE HA H 69.557 -7.766 -5.249 1.00 . A A . 4 PHE HA 1 1
31 37117 1 1 4 PHE HB2 H 69.621 -6.169 -3.504 1.00 . A A . 4 PHE HB2 1 1
31 37118 1 1 4 PHE HB3 H 67.877 -5.952 -3.513 1.00 . A A . 4 PHE HB3 1 1
31 37119 1 1 4 PHE HD1 H 70.347 -8.773 -3.055 1.00 . A A . 4 PHE HD1 1 1
31 37120 1 1 4 PHE HD2 H 66.704 -6.905 -1.685 1.00 . A A . 4 PHE HD2 1 1
31 37121 1 1 4 PHE HE1 H 70.122 -10.485 -1.293 1.00 . A A . 4 PHE HE1 1 1
31 37122 1 1 4 PHE HE2 H 66.491 -8.626 0.060 1.00 . A A . 4 PHE HE2 1 1
31 37123 1 1 4 PHE HZ H 68.200 -10.422 0.261 1.00 . A A . 4 PHE HZ 1 1
31 37124 1 1 4 PHE N N 68.302 -6.303 -6.034 1.00 . A A . 4 PHE N 1 1
31 37125 1 1 4 PHE O O 66.365 -8.157 -4.740 1.00 . A A . 4 PHE O 1 1
31 37126 1 1 5 LYS C C 67.406 -11.833 -4.583 1.00 . A A . 5 LYS C 1 1
31 37127 1 1 5 LYS CA C 67.016 -10.740 -5.569 1.00 . A A . 5 LYS CA 1 1
31 37128 1 1 5 LYS CB C 67.047 -11.305 -6.992 1.00 . A A . 5 LYS CB 1 1
31 37129 1 1 5 LYS CD C 68.488 -12.287 -8.776 1.00 . A A . 5 LYS CD 1 1
31 37130 1 1 5 LYS CE C 69.896 -12.776 -9.121 1.00 . A A . 5 LYS CE 1 1
31 37131 1 1 5 LYS CG C 68.459 -11.792 -7.329 1.00 . A A . 5 LYS CG 1 1
31 37132 1 1 5 LYS H H 68.876 -9.730 -5.711 1.00 . A A . 5 LYS H 1 1
31 37133 1 1 5 LYS HA H 66.005 -10.413 -5.352 1.00 . A A . 5 LYS HA 1 1
31 37134 1 1 5 LYS HB2 H 66.358 -12.135 -7.063 1.00 . A A . 5 LYS HB2 1 1
31 37135 1 1 5 LYS HB3 H 66.759 -10.538 -7.694 1.00 . A A . 5 LYS HB3 1 1
31 37136 1 1 5 LYS HD2 H 67.786 -13.099 -8.892 1.00 . A A . 5 LYS HD2 1 1
31 37137 1 1 5 LYS HD3 H 68.215 -11.480 -9.439 1.00 . A A . 5 LYS HD3 1 1
31 37138 1 1 5 LYS HE2 H 70.598 -11.964 -9.010 1.00 . A A . 5 LYS HE2 1 1
31 37139 1 1 5 LYS HE3 H 70.172 -13.581 -8.456 1.00 . A A . 5 LYS HE3 1 1
31 37140 1 1 5 LYS HG2 H 69.160 -10.978 -7.211 1.00 . A A . 5 LYS HG2 1 1
31 37141 1 1 5 LYS HG3 H 68.732 -12.602 -6.671 1.00 . A A . 5 LYS HG3 1 1
31 37142 1 1 5 LYS HZ1 H 70.901 -13.454 -10.814 1.00 . A A . 5 LYS HZ1 1 1
31 37143 1 1 5 LYS HZ2 H 69.513 -12.540 -11.158 1.00 . A A . 5 LYS HZ2 1 1
31 37144 1 1 5 LYS HZ3 H 69.361 -14.138 -10.599 1.00 . A A . 5 LYS HZ3 1 1
31 37145 1 1 5 LYS N N 67.934 -9.605 -5.469 1.00 . A A . 5 LYS N 1 1
31 37146 1 1 5 LYS NZ N 69.919 -13.263 -10.530 1.00 . A A . 5 LYS NZ 1 1
31 37147 1 1 5 LYS O O 68.586 -12.047 -4.316 1.00 . A A . 5 LYS O 1 1
31 37148 1 1 6 LEU C C 67.562 -14.677 -3.765 1.00 . A A . 6 LEU C 1 1
31 37149 1 1 6 LEU CA C 66.660 -13.620 -3.105 1.00 . A A . 6 LEU CA 1 1
31 37150 1 1 6 LEU CB C 65.338 -14.287 -2.675 1.00 . A A . 6 LEU CB 1 1
31 37151 1 1 6 LEU CD1 C 64.188 -15.585 -0.873 1.00 . A A . 6 LEU CD1 1 1
31 37152 1 1 6 LEU CD2 C 66.467 -16.307 -1.647 1.00 . A A . 6 LEU CD2 1 1
31 37153 1 1 6 LEU CG C 65.547 -15.097 -1.380 1.00 . A A . 6 LEU CG 1 1
31 37154 1 1 6 LEU H H 65.484 -12.315 -4.327 1.00 . A A . 6 LEU H 1 1
31 37155 1 1 6 LEU HA H 67.137 -13.214 -2.231 1.00 . A A . 6 LEU HA 1 1
31 37156 1 1 6 LEU HB2 H 64.590 -13.530 -2.495 1.00 . A A . 6 LEU HB2 1 1
31 37157 1 1 6 LEU HB3 H 64.993 -14.946 -3.454 1.00 . A A . 6 LEU HB3 1 1
31 37158 1 1 6 LEU HD11 H 64.338 -16.296 -0.074 1.00 . A A . 6 LEU HD11 1 1
31 37159 1 1 6 LEU HD12 H 63.650 -16.059 -1.682 1.00 . A A . 6 LEU HD12 1 1
31 37160 1 1 6 LEU HD13 H 63.622 -14.743 -0.505 1.00 . A A . 6 LEU HD13 1 1
31 37161 1 1 6 LEU HD21 H 67.494 -16.000 -1.546 1.00 . A A . 6 LEU HD21 1 1
31 37162 1 1 6 LEU HD22 H 66.300 -16.685 -2.644 1.00 . A A . 6 LEU HD22 1 1
31 37163 1 1 6 LEU HD23 H 66.263 -17.091 -0.929 1.00 . A A . 6 LEU HD23 1 1
31 37164 1 1 6 LEU HG H 65.995 -14.460 -0.629 1.00 . A A . 6 LEU HG 1 1
31 37165 1 1 6 LEU N N 66.405 -12.532 -4.059 1.00 . A A . 6 LEU N 1 1
31 37166 1 1 6 LEU O O 67.110 -15.369 -4.676 1.00 . A A . 6 LEU O 1 1
31 37167 1 1 7 PRO C C 69.097 -17.258 -3.967 1.00 . A A . 7 PRO C 1 1
31 37168 1 1 7 PRO CA C 69.704 -15.856 -3.990 1.00 . A A . 7 PRO CA 1 1
31 37169 1 1 7 PRO CB C 70.993 -15.800 -3.152 1.00 . A A . 7 PRO CB 1 1
31 37170 1 1 7 PRO CD C 69.516 -14.093 -2.285 1.00 . A A . 7 PRO CD 1 1
31 37171 1 1 7 PRO CG C 70.985 -14.447 -2.518 1.00 . A A . 7 PRO CG 1 1
31 37172 1 1 7 PRO HA H 69.927 -15.565 -5.003 1.00 . A A . 7 PRO HA 1 1
31 37173 1 1 7 PRO HB2 H 70.984 -16.574 -2.391 1.00 . A A . 7 PRO HB2 1 1
31 37174 1 1 7 PRO HB3 H 71.863 -15.910 -3.784 1.00 . A A . 7 PRO HB3 1 1
31 37175 1 1 7 PRO HD2 H 69.198 -14.429 -1.308 1.00 . A A . 7 PRO HD2 1 1
31 37176 1 1 7 PRO HD3 H 69.368 -13.032 -2.392 1.00 . A A . 7 PRO HD3 1 1
31 37177 1 1 7 PRO HG2 H 71.526 -14.468 -1.582 1.00 . A A . 7 PRO HG2 1 1
31 37178 1 1 7 PRO HG3 H 71.427 -13.725 -3.189 1.00 . A A . 7 PRO HG3 1 1
31 37179 1 1 7 PRO N N 68.811 -14.836 -3.356 1.00 . A A . 7 PRO N 1 1
31 37180 1 1 7 PRO O O 68.457 -17.658 -2.993 1.00 . A A . 7 PRO O 1 1
31 37181 1 1 8 ASP C C 69.696 -20.352 -4.484 1.00 . A A . 8 ASP C 1 1
31 37182 1 1 8 ASP CA C 68.785 -19.345 -5.187 1.00 . A A . 8 ASP CA 1 1
31 37183 1 1 8 ASP CB C 68.671 -19.710 -6.669 1.00 . A A . 8 ASP CB 1 1
31 37184 1 1 8 ASP CG C 67.595 -18.861 -7.333 1.00 . A A . 8 ASP CG 1 1
31 37185 1 1 8 ASP H H 69.810 -17.593 -5.798 1.00 . A A . 8 ASP H 1 1
31 37186 1 1 8 ASP HA H 67.801 -19.392 -4.743 1.00 . A A . 8 ASP HA 1 1
31 37187 1 1 8 ASP HB2 H 69.618 -19.537 -7.160 1.00 . A A . 8 ASP HB2 1 1
31 37188 1 1 8 ASP HB3 H 68.408 -20.755 -6.758 1.00 . A A . 8 ASP HB3 1 1
31 37189 1 1 8 ASP N N 69.303 -17.988 -5.056 1.00 . A A . 8 ASP N 1 1
31 37190 1 1 8 ASP O O 69.691 -21.538 -4.814 1.00 . A A . 8 ASP O 1 1
31 37191 1 1 8 ASP OD1 O 66.908 -18.150 -6.621 1.00 . A A . 8 ASP OD1 1 1
31 37192 1 1 8 ASP OD2 O 67.491 -18.916 -8.548 1.00 . A A . 8 ASP OD2 1 1
31 37193 1 1 9 ILE C C 70.903 -20.997 -1.372 1.00 . A A . 9 ILE C 1 1
31 37194 1 1 9 ILE CA C 71.417 -20.745 -2.787 1.00 . A A . 9 ILE CA 1 1
31 37195 1 1 9 ILE CB C 72.798 -20.079 -2.702 1.00 . A A . 9 ILE CB 1 1
31 37196 1 1 9 ILE CD1 C 74.535 -18.823 -4.013 1.00 . A A . 9 ILE CD1 1 1
31 37197 1 1 9 ILE CG1 C 73.307 -19.742 -4.109 1.00 . A A . 9 ILE CG1 1 1
31 37198 1 1 9 ILE CG2 C 73.792 -21.023 -2.023 1.00 . A A . 9 ILE CG2 1 1
31 37199 1 1 9 ILE H H 70.456 -18.921 -3.306 1.00 . A A . 9 ILE H 1 1
31 37200 1 1 9 ILE HA H 71.513 -21.695 -3.301 1.00 . A A . 9 ILE HA 1 1
31 37201 1 1 9 ILE HB H 72.716 -19.175 -2.120 1.00 . A A . 9 ILE HB 1 1
31 37202 1 1 9 ILE HD11 H 75.358 -19.361 -3.565 1.00 . A A . 9 ILE HD11 1 1
31 37203 1 1 9 ILE HD12 H 74.294 -17.961 -3.405 1.00 . A A . 9 ILE HD12 1 1
31 37204 1 1 9 ILE HD13 H 74.817 -18.496 -5.003 1.00 . A A . 9 ILE HD13 1 1
31 37205 1 1 9 ILE HG12 H 73.578 -20.652 -4.622 1.00 . A A . 9 ILE HG12 1 1
31 37206 1 1 9 ILE HG13 H 72.528 -19.237 -4.661 1.00 . A A . 9 ILE HG13 1 1
31 37207 1 1 9 ILE HG21 H 73.466 -21.225 -1.014 1.00 . A A . 9 ILE HG21 1 1
31 37208 1 1 9 ILE HG22 H 74.768 -20.560 -1.998 1.00 . A A . 9 ILE HG22 1 1
31 37209 1 1 9 ILE HG23 H 73.848 -21.950 -2.576 1.00 . A A . 9 ILE HG23 1 1
31 37210 1 1 9 ILE N N 70.489 -19.874 -3.522 1.00 . A A . 9 ILE N 1 1
31 37211 1 1 9 ILE O O 70.549 -20.064 -0.653 1.00 . A A . 9 ILE O 1 1
31 37212 1 1 10 GLY C C 69.913 -24.090 0.372 1.00 . A A . 10 GLY C 1 1
31 37213 1 1 10 GLY CA C 70.395 -22.641 0.352 1.00 . A A . 10 GLY CA 1 1
31 37214 1 1 10 GLY H H 71.163 -22.966 -1.597 1.00 . A A . 10 GLY H 1 1
31 37215 1 1 10 GLY HA2 H 71.204 -22.527 1.060 1.00 . A A . 10 GLY HA2 1 1
31 37216 1 1 10 GLY HA3 H 69.580 -21.994 0.635 1.00 . A A . 10 GLY HA3 1 1
31 37217 1 1 10 GLY N N 70.868 -22.268 -0.980 1.00 . A A . 10 GLY N 1 1
31 37218 1 1 10 GLY O O 70.020 -24.801 -0.628 1.00 . A A . 10 GLY O 1 1
31 37219 1 1 11 GLU C C 67.659 -26.077 0.738 1.00 . A A . 11 GLU C 1 1
31 37220 1 1 11 GLU CA C 68.879 -25.886 1.629 1.00 . A A . 11 GLU CA 1 1
31 37221 1 1 11 GLU CB C 68.506 -26.204 3.081 1.00 . A A . 11 GLU CB 1 1
31 37222 1 1 11 GLU CD C 70.039 -24.708 4.411 1.00 . A A . 11 GLU CD 1 1
31 37223 1 1 11 GLU CG C 69.752 -26.144 3.980 1.00 . A A . 11 GLU CG 1 1
31 37224 1 1 11 GLU H H 69.310 -23.909 2.274 1.00 . A A . 11 GLU H 1 1
31 37225 1 1 11 GLU HA H 69.652 -26.569 1.306 1.00 . A A . 11 GLU HA 1 1
31 37226 1 1 11 GLU HB2 H 67.771 -25.493 3.430 1.00 . A A . 11 GLU HB2 1 1
31 37227 1 1 11 GLU HB3 H 68.085 -27.197 3.124 1.00 . A A . 11 GLU HB3 1 1
31 37228 1 1 11 GLU HG2 H 69.582 -26.749 4.858 1.00 . A A . 11 GLU HG2 1 1
31 37229 1 1 11 GLU HG3 H 70.607 -26.532 3.442 1.00 . A A . 11 GLU HG3 1 1
31 37230 1 1 11 GLU N N 69.377 -24.519 1.510 1.00 . A A . 11 GLU N 1 1
31 37231 1 1 11 GLU O O 67.504 -27.110 0.086 1.00 . A A . 11 GLU O 1 1
31 37232 1 1 11 GLU OE1 O 69.348 -23.818 3.943 1.00 . A A . 11 GLU OE1 1 1
31 37233 1 1 11 GLU OE2 O 70.947 -24.521 5.205 1.00 . A A . 11 GLU OE2 1 1
31 37234 1 1 12 GLY C C 64.748 -23.884 0.088 1.00 . A A . 12 GLY C 1 1
31 37235 1 1 12 GLY CA C 65.595 -25.133 -0.115 1.00 . A A . 12 GLY CA 1 1
31 37236 1 1 12 GLY H H 66.972 -24.267 1.242 1.00 . A A . 12 GLY H 1 1
31 37237 1 1 12 GLY HA2 H 65.885 -25.208 -1.154 1.00 . A A . 12 GLY HA2 1 1
31 37238 1 1 12 GLY HA3 H 65.018 -26.003 0.159 1.00 . A A . 12 GLY HA3 1 1
31 37239 1 1 12 GLY N N 66.796 -25.070 0.706 1.00 . A A . 12 GLY N 1 1
31 37240 1 1 12 GLY O O 64.870 -23.208 1.108 1.00 . A A . 12 GLY O 1 1
31 37241 1 1 13 VAL C C 61.729 -22.621 -1.561 1.00 . A A . 13 VAL C 1 1
31 37242 1 1 13 VAL CA C 63.023 -22.401 -0.778 1.00 . A A . 13 VAL CA 1 1
31 37243 1 1 13 VAL CB C 63.758 -21.167 -1.326 1.00 . A A . 13 VAL CB 1 1
31 37244 1 1 13 VAL CG1 C 62.829 -19.947 -1.302 1.00 . A A . 13 VAL CG1 1 1
31 37245 1 1 13 VAL CG2 C 64.997 -20.866 -0.470 1.00 . A A . 13 VAL CG2 1 1
31 37246 1 1 13 VAL H H 63.823 -24.156 -1.672 1.00 . A A . 13 VAL H 1 1
31 37247 1 1 13 VAL HA H 62.780 -22.229 0.262 1.00 . A A . 13 VAL HA 1 1
31 37248 1 1 13 VAL HB H 64.065 -21.363 -2.343 1.00 . A A . 13 VAL HB 1 1
31 37249 1 1 13 VAL HG11 H 63.412 -19.052 -1.463 1.00 . A A . 13 VAL HG11 1 1
31 37250 1 1 13 VAL HG12 H 62.334 -19.885 -0.344 1.00 . A A . 13 VAL HG12 1 1
31 37251 1 1 13 VAL HG13 H 62.092 -20.034 -2.082 1.00 . A A . 13 VAL HG13 1 1
31 37252 1 1 13 VAL HG21 H 65.341 -19.863 -0.675 1.00 . A A . 13 VAL HG21 1 1
31 37253 1 1 13 VAL HG22 H 65.783 -21.568 -0.706 1.00 . A A . 13 VAL HG22 1 1
31 37254 1 1 13 VAL HG23 H 64.742 -20.950 0.577 1.00 . A A . 13 VAL HG23 1 1
31 37255 1 1 13 VAL N N 63.886 -23.581 -0.879 1.00 . A A . 13 VAL N 1 1
31 37256 1 1 13 VAL O O 61.615 -22.219 -2.718 1.00 . A A . 13 VAL O 1 1
31 37257 1 1 14 THR C C 58.772 -22.174 -1.852 1.00 . A A . 14 THR C 1 1
31 37258 1 1 14 THR CA C 59.465 -23.501 -1.566 1.00 . A A . 14 THR CA 1 1
31 37259 1 1 14 THR CB C 58.576 -24.369 -0.668 1.00 . A A . 14 THR CB 1 1
31 37260 1 1 14 THR CG2 C 57.350 -24.840 -1.461 1.00 . A A . 14 THR CG2 1 1
31 37261 1 1 14 THR H H 60.888 -23.540 0.007 1.00 . A A . 14 THR H 1 1
31 37262 1 1 14 THR HA H 59.632 -24.020 -2.498 1.00 . A A . 14 THR HA 1 1
31 37263 1 1 14 THR HB H 58.253 -23.796 0.188 1.00 . A A . 14 THR HB 1 1
31 37264 1 1 14 THR HG1 H 60.243 -25.344 -0.441 1.00 . A A . 14 THR HG1 1 1
31 37265 1 1 14 THR HG21 H 56.803 -23.982 -1.823 1.00 . A A . 14 THR HG21 1 1
31 37266 1 1 14 THR HG22 H 56.711 -25.432 -0.820 1.00 . A A . 14 THR HG22 1 1
31 37267 1 1 14 THR HG23 H 57.674 -25.439 -2.300 1.00 . A A . 14 THR HG23 1 1
31 37268 1 1 14 THR N N 60.750 -23.251 -0.918 1.00 . A A . 14 THR N 1 1
31 37269 1 1 14 THR O O 57.948 -22.072 -2.761 1.00 . A A . 14 THR O 1 1
31 37270 1 1 14 THR OG1 O 59.317 -25.503 -0.236 1.00 . A A . 14 THR OG1 1 1
31 37271 1 1 15 GLU C C 59.254 -18.829 -0.309 1.00 . A A . 15 GLU C 1 1
31 37272 1 1 15 GLU CA C 58.549 -19.824 -1.227 1.00 . A A . 15 GLU CA 1 1
31 37273 1 1 15 GLU CB C 57.039 -19.846 -0.956 1.00 . A A . 15 GLU CB 1 1
31 37274 1 1 15 GLU CD C 55.245 -20.201 0.741 1.00 . A A . 15 GLU CD 1 1
31 37275 1 1 15 GLU CG C 56.751 -20.126 0.524 1.00 . A A . 15 GLU CG 1 1
31 37276 1 1 15 GLU H H 59.801 -21.307 -0.369 1.00 . A A . 15 GLU H 1 1
31 37277 1 1 15 GLU HA H 58.704 -19.511 -2.245 1.00 . A A . 15 GLU HA 1 1
31 37278 1 1 15 GLU HB2 H 56.622 -18.887 -1.224 1.00 . A A . 15 GLU HB2 1 1
31 37279 1 1 15 GLU HB3 H 56.579 -20.612 -1.561 1.00 . A A . 15 GLU HB3 1 1
31 37280 1 1 15 GLU HG2 H 57.194 -21.068 0.810 1.00 . A A . 15 GLU HG2 1 1
31 37281 1 1 15 GLU HG3 H 57.158 -19.337 1.128 1.00 . A A . 15 GLU HG3 1 1
31 37282 1 1 15 GLU N N 59.123 -21.157 -1.068 1.00 . A A . 15 GLU N 1 1
31 37283 1 1 15 GLU O O 59.805 -19.210 0.725 1.00 . A A . 15 GLU O 1 1
31 37284 1 1 15 GLU OE1 O 54.520 -19.891 -0.189 1.00 . A A . 15 GLU OE1 1 1
31 37285 1 1 15 GLU OE2 O 54.837 -20.534 1.841 1.00 . A A . 15 GLU OE2 1 1
31 37286 1 1 16 GLY C C 58.937 -15.809 1.037 1.00 . A A . 16 GLY C 1 1
31 37287 1 1 16 GLY CA C 59.912 -16.511 0.093 1.00 . A A . 16 GLY CA 1 1
31 37288 1 1 16 GLY H H 58.797 -17.297 -1.531 1.00 . A A . 16 GLY H 1 1
31 37289 1 1 16 GLY HA2 H 60.717 -16.952 0.665 1.00 . A A . 16 GLY HA2 1 1
31 37290 1 1 16 GLY HA3 H 60.324 -15.776 -0.581 1.00 . A A . 16 GLY HA3 1 1
31 37291 1 1 16 GLY N N 59.248 -17.551 -0.695 1.00 . A A . 16 GLY N 1 1
31 37292 1 1 16 GLY O O 57.972 -15.195 0.588 1.00 . A A . 16 GLY O 1 1
31 37293 1 1 17 GLU C C 59.202 -14.347 4.234 1.00 . A A . 17 GLU C 1 1
31 37294 1 1 17 GLU CA C 58.352 -15.243 3.349 1.00 . A A . 17 GLU CA 1 1
31 37295 1 1 17 GLU CB C 57.653 -16.293 4.210 1.00 . A A . 17 GLU CB 1 1
31 37296 1 1 17 GLU CD C 55.982 -18.152 4.155 1.00 . A A . 17 GLU CD 1 1
31 37297 1 1 17 GLU CG C 56.643 -17.038 3.350 1.00 . A A . 17 GLU CG 1 1
31 37298 1 1 17 GLU H H 59.990 -16.387 2.648 1.00 . A A . 17 GLU H 1 1
31 37299 1 1 17 GLU HA H 57.602 -14.636 2.853 1.00 . A A . 17 GLU HA 1 1
31 37300 1 1 17 GLU HB2 H 58.384 -16.989 4.596 1.00 . A A . 17 GLU HB2 1 1
31 37301 1 1 17 GLU HB3 H 57.141 -15.814 5.031 1.00 . A A . 17 GLU HB3 1 1
31 37302 1 1 17 GLU HG2 H 55.892 -16.345 3.008 1.00 . A A . 17 GLU HG2 1 1
31 37303 1 1 17 GLU HG3 H 57.151 -17.460 2.501 1.00 . A A . 17 GLU HG3 1 1
31 37304 1 1 17 GLU N N 59.201 -15.892 2.347 1.00 . A A . 17 GLU N 1 1
31 37305 1 1 17 GLU O O 60.277 -14.742 4.686 1.00 . A A . 17 GLU O 1 1
31 37306 1 1 17 GLU OE1 O 56.267 -18.255 5.335 1.00 . A A . 17 GLU OE1 1 1
31 37307 1 1 17 GLU OE2 O 55.201 -18.888 3.575 1.00 . A A . 17 GLU OE2 1 1
31 37308 1 1 18 ILE C C 58.861 -12.023 6.669 1.00 . A A . 18 ILE C 1 1
31 37309 1 1 18 ILE CA C 59.461 -12.153 5.274 1.00 . A A . 18 ILE CA 1 1
31 37310 1 1 18 ILE CB C 59.424 -10.791 4.555 1.00 . A A . 18 ILE CB 1 1
31 37311 1 1 18 ILE CD1 C 61.785 -10.717 3.603 1.00 . A A . 18 ILE CD1 1 1
31 37312 1 1 18 ILE CG1 C 60.284 -10.852 3.277 1.00 . A A . 18 ILE CG1 1 1
31 37313 1 1 18 ILE CG2 C 59.929 -9.672 5.475 1.00 . A A . 18 ILE CG2 1 1
31 37314 1 1 18 ILE H H 57.869 -12.868 4.055 1.00 . A A . 18 ILE H 1 1
31 37315 1 1 18 ILE HA H 60.488 -12.477 5.371 1.00 . A A . 18 ILE HA 1 1
31 37316 1 1 18 ILE HB H 58.401 -10.578 4.281 1.00 . A A . 18 ILE HB 1 1
31 37317 1 1 18 ILE HD11 H 61.978 -10.976 4.632 1.00 . A A . 18 ILE HD11 1 1
31 37318 1 1 18 ILE HD12 H 62.091 -9.696 3.436 1.00 . A A . 18 ILE HD12 1 1
31 37319 1 1 18 ILE HD13 H 62.348 -11.370 2.958 1.00 . A A . 18 ILE HD13 1 1
31 37320 1 1 18 ILE HG12 H 60.115 -11.799 2.782 1.00 . A A . 18 ILE HG12 1 1
31 37321 1 1 18 ILE HG13 H 59.994 -10.051 2.615 1.00 . A A . 18 ILE HG13 1 1
31 37322 1 1 18 ILE HG21 H 59.191 -9.470 6.238 1.00 . A A . 18 ILE HG21 1 1
31 37323 1 1 18 ILE HG22 H 60.095 -8.781 4.892 1.00 . A A . 18 ILE HG22 1 1
31 37324 1 1 18 ILE HG23 H 60.856 -9.973 5.936 1.00 . A A . 18 ILE HG23 1 1
31 37325 1 1 18 ILE N N 58.727 -13.127 4.458 1.00 . A A . 18 ILE N 1 1
31 37326 1 1 18 ILE O O 57.683 -11.698 6.823 1.00 . A A . 18 ILE O 1 1
31 37327 1 1 19 VAL C C 59.467 -10.775 9.641 1.00 . A A . 19 VAL C 1 1
31 37328 1 1 19 VAL CA C 59.234 -12.178 9.072 1.00 . A A . 19 VAL CA 1 1
31 37329 1 1 19 VAL CB C 59.965 -13.218 9.923 1.00 . A A . 19 VAL CB 1 1
31 37330 1 1 19 VAL CG1 C 61.426 -12.811 10.113 1.00 . A A . 19 VAL CG1 1 1
31 37331 1 1 19 VAL CG2 C 59.282 -13.342 11.289 1.00 . A A . 19 VAL CG2 1 1
31 37332 1 1 19 VAL H H 60.613 -12.533 7.506 1.00 . A A . 19 VAL H 1 1
31 37333 1 1 19 VAL HA H 58.176 -12.395 9.115 1.00 . A A . 19 VAL HA 1 1
31 37334 1 1 19 VAL HB H 59.928 -14.175 9.422 1.00 . A A . 19 VAL HB 1 1
31 37335 1 1 19 VAL HG11 H 61.489 -12.011 10.834 1.00 . A A . 19 VAL HG11 1 1
31 37336 1 1 19 VAL HG12 H 61.835 -12.484 9.170 1.00 . A A . 19 VAL HG12 1 1
31 37337 1 1 19 VAL HG13 H 61.986 -13.661 10.476 1.00 . A A . 19 VAL HG13 1 1
31 37338 1 1 19 VAL HG21 H 58.365 -13.901 11.185 1.00 . A A . 19 VAL HG21 1 1
31 37339 1 1 19 VAL HG22 H 59.060 -12.359 11.674 1.00 . A A . 19 VAL HG22 1 1
31 37340 1 1 19 VAL HG23 H 59.939 -13.858 11.976 1.00 . A A . 19 VAL HG23 1 1
31 37341 1 1 19 VAL N N 59.684 -12.276 7.687 1.00 . A A . 19 VAL N 1 1
31 37342 1 1 19 VAL O O 58.588 -10.228 10.308 1.00 . A A . 19 VAL O 1 1
31 37343 1 1 20 ARG C C 61.863 -8.038 8.981 1.00 . A A . 20 ARG C 1 1
31 37344 1 1 20 ARG CA C 60.968 -8.856 9.925 1.00 . A A . 20 ARG CA 1 1
31 37345 1 1 20 ARG CB C 61.685 -8.988 11.277 1.00 . A A . 20 ARG CB 1 1
31 37346 1 1 20 ARG CD C 61.426 -9.590 13.688 1.00 . A A . 20 ARG CD 1 1
31 37347 1 1 20 ARG CG C 60.699 -9.461 12.348 1.00 . A A . 20 ARG CG 1 1
31 37348 1 1 20 ARG CZ C 60.229 -11.300 14.948 1.00 . A A . 20 ARG CZ 1 1
31 37349 1 1 20 ARG H H 61.328 -10.677 8.873 1.00 . A A . 20 ARG H 1 1
31 37350 1 1 20 ARG HA H 60.050 -8.313 10.084 1.00 . A A . 20 ARG HA 1 1
31 37351 1 1 20 ARG HB2 H 62.482 -9.710 11.186 1.00 . A A . 20 ARG HB2 1 1
31 37352 1 1 20 ARG HB3 H 62.097 -8.032 11.566 1.00 . A A . 20 ARG HB3 1 1
31 37353 1 1 20 ARG HD2 H 62.214 -10.322 13.597 1.00 . A A . 20 ARG HD2 1 1
31 37354 1 1 20 ARG HD3 H 61.857 -8.636 13.954 1.00 . A A . 20 ARG HD3 1 1
31 37355 1 1 20 ARG HE H 60.037 -9.330 15.270 1.00 . A A . 20 ARG HE 1 1
31 37356 1 1 20 ARG HG2 H 59.888 -8.753 12.440 1.00 . A A . 20 ARG HG2 1 1
31 37357 1 1 20 ARG HG3 H 60.304 -10.422 12.069 1.00 . A A . 20 ARG HG3 1 1
31 37358 1 1 20 ARG HH11 H 61.455 -11.949 13.506 1.00 . A A . 20 ARG HH11 1 1
31 37359 1 1 20 ARG HH12 H 60.619 -13.183 14.386 1.00 . A A . 20 ARG HH12 1 1
31 37360 1 1 20 ARG HH21 H 58.943 -10.943 16.438 1.00 . A A . 20 ARG HH21 1 1
31 37361 1 1 20 ARG HH22 H 59.213 -12.613 16.066 1.00 . A A . 20 ARG HH22 1 1
31 37362 1 1 20 ARG N N 60.653 -10.195 9.398 1.00 . A A . 20 ARG N 1 1
31 37363 1 1 20 ARG NE N 60.487 -10.011 14.726 1.00 . A A . 20 ARG NE 1 1
31 37364 1 1 20 ARG NH1 N 60.815 -12.215 14.225 1.00 . A A . 20 ARG NH1 1 1
31 37365 1 1 20 ARG NH2 N 59.394 -11.646 15.888 1.00 . A A . 20 ARG NH2 1 1
31 37366 1 1 20 ARG O O 62.754 -8.576 8.322 1.00 . A A . 20 ARG O 1 1
31 37367 1 1 21 TRP C C 63.230 -4.882 9.206 1.00 . A A . 21 TRP C 1 1
31 37368 1 1 21 TRP CA C 62.475 -5.774 8.212 1.00 . A A . 21 TRP CA 1 1
31 37369 1 1 21 TRP CB C 61.608 -4.864 7.313 1.00 . A A . 21 TRP CB 1 1
31 37370 1 1 21 TRP CD1 C 59.915 -5.880 5.737 1.00 . A A . 21 TRP CD1 1 1
31 37371 1 1 21 TRP CD2 C 61.998 -5.901 4.867 1.00 . A A . 21 TRP CD2 1 1
31 37372 1 1 21 TRP CE2 C 61.151 -6.487 3.897 1.00 . A A . 21 TRP CE2 1 1
31 37373 1 1 21 TRP CE3 C 63.369 -5.790 4.564 1.00 . A A . 21 TRP CE3 1 1
31 37374 1 1 21 TRP CG C 61.187 -5.544 6.040 1.00 . A A . 21 TRP CG 1 1
31 37375 1 1 21 TRP CH2 C 63.009 -6.811 2.381 1.00 . A A . 21 TRP CH2 1 1
31 37376 1 1 21 TRP CZ2 C 61.643 -6.941 2.671 1.00 . A A . 21 TRP CZ2 1 1
31 37377 1 1 21 TRP CZ3 C 63.870 -6.239 3.326 1.00 . A A . 21 TRP CZ3 1 1
31 37378 1 1 21 TRP H H 60.962 -6.356 9.590 1.00 . A A . 21 TRP H 1 1
31 37379 1 1 21 TRP HA H 63.185 -6.325 7.607 1.00 . A A . 21 TRP HA 1 1
31 37380 1 1 21 TRP HB2 H 60.726 -4.571 7.860 1.00 . A A . 21 TRP HB2 1 1
31 37381 1 1 21 TRP HB3 H 62.170 -3.975 7.061 1.00 . A A . 21 TRP HB3 1 1
31 37382 1 1 21 TRP HD1 H 59.056 -5.731 6.379 1.00 . A A . 21 TRP HD1 1 1
31 37383 1 1 21 TRP HE1 H 59.091 -6.793 4.024 1.00 . A A . 21 TRP HE1 1 1
31 37384 1 1 21 TRP HE3 H 64.039 -5.353 5.285 1.00 . A A . 21 TRP HE3 1 1
31 37385 1 1 21 TRP HH2 H 63.400 -7.148 1.427 1.00 . A A . 21 TRP HH2 1 1
31 37386 1 1 21 TRP HZ2 H 60.974 -7.384 1.947 1.00 . A A . 21 TRP HZ2 1 1
31 37387 1 1 21 TRP HZ3 H 64.924 -6.130 3.097 1.00 . A A . 21 TRP HZ3 1 1
31 37388 1 1 21 TRP N N 61.653 -6.715 8.996 1.00 . A A . 21 TRP N 1 1
31 37389 1 1 21 TRP NE1 N 59.893 -6.451 4.473 1.00 . A A . 21 TRP NE1 1 1
31 37390 1 1 21 TRP O O 62.650 -4.438 10.197 1.00 . A A . 21 TRP O 1 1
31 37391 1 1 22 ASP C C 65.577 -2.405 9.291 1.00 . A A . 22 ASP C 1 1
31 37392 1 1 22 ASP CA C 65.312 -3.790 9.878 1.00 . A A . 22 ASP CA 1 1
31 37393 1 1 22 ASP CB C 66.646 -4.467 10.181 1.00 . A A . 22 ASP CB 1 1
31 37394 1 1 22 ASP CG C 67.314 -4.895 8.879 1.00 . A A . 22 ASP CG 1 1
31 37395 1 1 22 ASP H H 64.944 -5.011 8.168 1.00 . A A . 22 ASP H 1 1
31 37396 1 1 22 ASP HA H 64.774 -3.666 10.808 1.00 . A A . 22 ASP HA 1 1
31 37397 1 1 22 ASP HB2 H 67.289 -3.772 10.700 1.00 . A A . 22 ASP HB2 1 1
31 37398 1 1 22 ASP HB3 H 66.474 -5.329 10.803 1.00 . A A . 22 ASP HB3 1 1
31 37399 1 1 22 ASP N N 64.519 -4.628 8.962 1.00 . A A . 22 ASP N 1 1
31 37400 1 1 22 ASP O O 66.251 -1.583 9.910 1.00 . A A . 22 ASP O 1 1
31 37401 1 1 22 ASP OD1 O 66.682 -5.606 8.116 1.00 . A A . 22 ASP OD1 1 1
31 37402 1 1 22 ASP OD2 O 68.445 -4.493 8.658 1.00 . A A . 22 ASP OD2 1 1
31 37403 1 1 23 VAL C C 63.965 -0.346 6.814 1.00 . A A . 23 VAL C 1 1
31 37404 1 1 23 VAL CA C 65.260 -0.848 7.441 1.00 . A A . 23 VAL CA 1 1
31 37405 1 1 23 VAL CB C 66.347 -0.978 6.376 1.00 . A A . 23 VAL CB 1 1
31 37406 1 1 23 VAL CG1 C 67.671 -1.358 7.050 1.00 . A A . 23 VAL CG1 1 1
31 37407 1 1 23 VAL CG2 C 65.956 -2.069 5.376 1.00 . A A . 23 VAL CG2 1 1
31 37408 1 1 23 VAL H H 64.534 -2.838 7.639 1.00 . A A . 23 VAL H 1 1
31 37409 1 1 23 VAL HA H 65.582 -0.124 8.178 1.00 . A A . 23 VAL HA 1 1
31 37410 1 1 23 VAL HB H 66.461 -0.035 5.862 1.00 . A A . 23 VAL HB 1 1
31 37411 1 1 23 VAL HG11 H 67.808 -0.770 7.945 1.00 . A A . 23 VAL HG11 1 1
31 37412 1 1 23 VAL HG12 H 68.482 -1.166 6.369 1.00 . A A . 23 VAL HG12 1 1
31 37413 1 1 23 VAL HG13 H 67.661 -2.407 7.308 1.00 . A A . 23 VAL HG13 1 1
31 37414 1 1 23 VAL HG21 H 64.980 -1.854 4.966 1.00 . A A . 23 VAL HG21 1 1
31 37415 1 1 23 VAL HG22 H 65.933 -3.022 5.877 1.00 . A A . 23 VAL HG22 1 1
31 37416 1 1 23 VAL HG23 H 66.683 -2.105 4.580 1.00 . A A . 23 VAL HG23 1 1
31 37417 1 1 23 VAL N N 65.058 -2.146 8.093 1.00 . A A . 23 VAL N 1 1
31 37418 1 1 23 VAL O O 63.049 -1.128 6.551 1.00 . A A . 23 VAL O 1 1
31 37419 1 1 24 LYS C C 63.110 2.576 4.900 1.00 . A A . 24 LYS C 1 1
31 37420 1 1 24 LYS CA C 62.704 1.567 5.969 1.00 . A A . 24 LYS CA 1 1
31 37421 1 1 24 LYS CB C 61.876 2.276 7.043 1.00 . A A . 24 LYS CB 1 1
31 37422 1 1 24 LYS CD C 60.463 1.942 9.080 1.00 . A A . 24 LYS CD 1 1
31 37423 1 1 24 LYS CE C 59.842 0.891 10.001 1.00 . A A . 24 LYS CE 1 1
31 37424 1 1 24 LYS CG C 61.306 1.241 8.014 1.00 . A A . 24 LYS CG 1 1
31 37425 1 1 24 LYS H H 64.657 1.539 6.790 1.00 . A A . 24 LYS H 1 1
31 37426 1 1 24 LYS HA H 62.097 0.801 5.510 1.00 . A A . 24 LYS HA 1 1
31 37427 1 1 24 LYS HB2 H 62.508 2.965 7.582 1.00 . A A . 24 LYS HB2 1 1
31 37428 1 1 24 LYS HB3 H 61.067 2.817 6.576 1.00 . A A . 24 LYS HB3 1 1
31 37429 1 1 24 LYS HD2 H 61.094 2.599 9.661 1.00 . A A . 24 LYS HD2 1 1
31 37430 1 1 24 LYS HD3 H 59.679 2.516 8.608 1.00 . A A . 24 LYS HD3 1 1
31 37431 1 1 24 LYS HE2 H 59.220 1.374 10.740 1.00 . A A . 24 LYS HE2 1 1
31 37432 1 1 24 LYS HE3 H 59.242 0.210 9.417 1.00 . A A . 24 LYS HE3 1 1
31 37433 1 1 24 LYS HG2 H 60.692 0.536 7.473 1.00 . A A . 24 LYS HG2 1 1
31 37434 1 1 24 LYS HG3 H 62.117 0.714 8.496 1.00 . A A . 24 LYS HG3 1 1
31 37435 1 1 24 LYS HZ1 H 60.552 -0.321 11.540 1.00 . A A . 24 LYS HZ1 1 1
31 37436 1 1 24 LYS HZ2 H 61.694 0.789 10.951 1.00 . A A . 24 LYS HZ2 1 1
31 37437 1 1 24 LYS HZ3 H 61.301 -0.593 10.043 1.00 . A A . 24 LYS HZ3 1 1
31 37438 1 1 24 LYS N N 63.893 0.963 6.568 1.00 . A A . 24 LYS N 1 1
31 37439 1 1 24 LYS NZ N 60.929 0.136 10.686 1.00 . A A . 24 LYS NZ 1 1
31 37440 1 1 24 LYS O O 64.193 3.159 4.955 1.00 . A A . 24 LYS O 1 1
31 37441 1 1 25 GLU C C 62.756 5.118 3.395 1.00 . A A . 25 GLU C 1 1
31 37442 1 1 25 GLU CA C 62.485 3.716 2.845 1.00 . A A . 25 GLU CA 1 1
31 37443 1 1 25 GLU CB C 61.278 3.761 1.894 1.00 . A A . 25 GLU CB 1 1
31 37444 1 1 25 GLU CD C 59.404 2.349 2.851 1.00 . A A . 25 GLU CD 1 1
31 37445 1 1 25 GLU CG C 59.953 3.768 2.690 1.00 . A A . 25 GLU CG 1 1
31 37446 1 1 25 GLU H H 61.382 2.276 3.946 1.00 . A A . 25 GLU H 1 1
31 37447 1 1 25 GLU HA H 63.348 3.387 2.291 1.00 . A A . 25 GLU HA 1 1
31 37448 1 1 25 GLU HB2 H 61.338 4.657 1.289 1.00 . A A . 25 GLU HB2 1 1
31 37449 1 1 25 GLU HB3 H 61.304 2.897 1.243 1.00 . A A . 25 GLU HB3 1 1
31 37450 1 1 25 GLU HG2 H 60.113 4.202 3.669 1.00 . A A . 25 GLU HG2 1 1
31 37451 1 1 25 GLU HG3 H 59.224 4.365 2.160 1.00 . A A . 25 GLU HG3 1 1
31 37452 1 1 25 GLU N N 62.226 2.775 3.931 1.00 . A A . 25 GLU N 1 1
31 37453 1 1 25 GLU O O 62.117 5.551 4.355 1.00 . A A . 25 GLU O 1 1
31 37454 1 1 25 GLU OE1 O 60.184 1.460 3.147 1.00 . A A . 25 GLU OE1 1 1
31 37455 1 1 25 GLU OE2 O 58.209 2.176 2.672 1.00 . A A . 25 GLU OE2 1 1
31 37456 1 1 26 GLY C C 65.213 7.231 4.158 1.00 . A A . 26 GLY C 1 1
31 37457 1 1 26 GLY CA C 64.031 7.192 3.188 1.00 . A A . 26 GLY CA 1 1
31 37458 1 1 26 GLY H H 64.161 5.434 1.999 1.00 . A A . 26 GLY H 1 1
31 37459 1 1 26 GLY HA2 H 64.284 7.768 2.311 1.00 . A A . 26 GLY HA2 1 1
31 37460 1 1 26 GLY HA3 H 63.171 7.642 3.663 1.00 . A A . 26 GLY HA3 1 1
31 37461 1 1 26 GLY N N 63.696 5.828 2.767 1.00 . A A . 26 GLY N 1 1
31 37462 1 1 26 GLY O O 65.511 8.283 4.725 1.00 . A A . 26 GLY O 1 1
31 37463 1 1 27 ASP C C 68.233 5.367 4.622 1.00 . A A . 27 ASP C 1 1
31 37464 1 1 27 ASP CA C 67.031 6.041 5.284 1.00 . A A . 27 ASP CA 1 1
31 37465 1 1 27 ASP CB C 66.634 5.291 6.555 1.00 . A A . 27 ASP CB 1 1
31 37466 1 1 27 ASP CG C 67.797 5.247 7.539 1.00 . A A . 27 ASP CG 1 1
31 37467 1 1 27 ASP H H 65.609 5.276 3.892 1.00 . A A . 27 ASP H 1 1
31 37468 1 1 27 ASP HA H 67.318 7.049 5.557 1.00 . A A . 27 ASP HA 1 1
31 37469 1 1 27 ASP HB2 H 65.800 5.802 7.017 1.00 . A A . 27 ASP HB2 1 1
31 37470 1 1 27 ASP HB3 H 66.337 4.287 6.302 1.00 . A A . 27 ASP HB3 1 1
31 37471 1 1 27 ASP N N 65.886 6.092 4.362 1.00 . A A . 27 ASP N 1 1
31 37472 1 1 27 ASP O O 68.096 4.339 3.958 1.00 . A A . 27 ASP O 1 1
31 37473 1 1 27 ASP OD1 O 68.872 5.699 7.180 1.00 . A A . 27 ASP OD1 1 1
31 37474 1 1 27 ASP OD2 O 67.590 4.772 8.643 1.00 . A A . 27 ASP OD2 1 1
31 37475 1 1 28 MET C C 71.220 4.317 5.064 1.00 . A A . 28 MET C 1 1
31 37476 1 1 28 MET CA C 70.642 5.446 4.213 1.00 . A A . 28 MET CA 1 1
31 37477 1 1 28 MET CB C 71.674 6.572 4.068 1.00 . A A . 28 MET CB 1 1
31 37478 1 1 28 MET CE C 71.338 9.989 1.829 1.00 . A A . 28 MET CE 1 1
31 37479 1 1 28 MET CG C 71.172 7.576 3.028 1.00 . A A . 28 MET CG 1 1
31 37480 1 1 28 MET H H 69.443 6.795 5.333 1.00 . A A . 28 MET H 1 1
31 37481 1 1 28 MET HA H 70.420 5.060 3.233 1.00 . A A . 28 MET HA 1 1
31 37482 1 1 28 MET HB2 H 71.815 7.068 5.017 1.00 . A A . 28 MET HB2 1 1
31 37483 1 1 28 MET HB3 H 72.615 6.161 3.736 1.00 . A A . 28 MET HB3 1 1
31 37484 1 1 28 MET HE1 H 71.031 9.472 0.931 1.00 . A A . 28 MET HE1 1 1
31 37485 1 1 28 MET HE2 H 71.889 10.876 1.559 1.00 . A A . 28 MET HE2 1 1
31 37486 1 1 28 MET HE3 H 70.468 10.267 2.406 1.00 . A A . 28 MET HE3 1 1
31 37487 1 1 28 MET HG2 H 71.030 7.071 2.085 1.00 . A A . 28 MET HG2 1 1
31 37488 1 1 28 MET HG3 H 70.232 7.997 3.356 1.00 . A A . 28 MET HG3 1 1
31 37489 1 1 28 MET N N 69.408 5.973 4.800 1.00 . A A . 28 MET N 1 1
31 37490 1 1 28 MET O O 71.045 4.298 6.283 1.00 . A A . 28 MET O 1 1
31 37491 1 1 28 MET SD S 72.390 8.899 2.821 1.00 . A A . 28 MET SD 1 1
31 37492 1 1 29 VAL C C 73.871 1.875 4.522 1.00 . A A . 29 VAL C 1 1
31 37493 1 1 29 VAL CA C 72.523 2.247 5.143 1.00 . A A . 29 VAL CA 1 1
31 37494 1 1 29 VAL CB C 71.575 1.038 5.160 1.00 . A A . 29 VAL CB 1 1
31 37495 1 1 29 VAL CG1 C 71.005 0.779 3.765 1.00 . A A . 29 VAL CG1 1 1
31 37496 1 1 29 VAL CG2 C 72.332 -0.206 5.641 1.00 . A A . 29 VAL CG2 1 1
31 37497 1 1 29 VAL H H 72.033 3.438 3.448 1.00 . A A . 29 VAL H 1 1
31 37498 1 1 29 VAL HA H 72.701 2.548 6.169 1.00 . A A . 29 VAL HA 1 1
31 37499 1 1 29 VAL HB H 70.759 1.239 5.840 1.00 . A A . 29 VAL HB 1 1
31 37500 1 1 29 VAL HG11 H 71.801 0.786 3.038 1.00 . A A . 29 VAL HG11 1 1
31 37501 1 1 29 VAL HG12 H 70.287 1.547 3.522 1.00 . A A . 29 VAL HG12 1 1
31 37502 1 1 29 VAL HG13 H 70.513 -0.181 3.757 1.00 . A A . 29 VAL HG13 1 1
31 37503 1 1 29 VAL HG21 H 72.915 0.040 6.516 1.00 . A A . 29 VAL HG21 1 1
31 37504 1 1 29 VAL HG22 H 72.990 -0.555 4.859 1.00 . A A . 29 VAL HG22 1 1
31 37505 1 1 29 VAL HG23 H 71.627 -0.982 5.887 1.00 . A A . 29 VAL HG23 1 1
31 37506 1 1 29 VAL N N 71.916 3.373 4.423 1.00 . A A . 29 VAL N 1 1
31 37507 1 1 29 VAL O O 74.081 2.035 3.319 1.00 . A A . 29 VAL O 1 1
31 37508 1 1 30 GLU C C 76.308 -0.478 4.784 1.00 . A A . 30 GLU C 1 1
31 37509 1 1 30 GLU CA C 76.141 1.042 4.915 1.00 . A A . 30 GLU CA 1 1
31 37510 1 1 30 GLU CB C 77.165 1.582 5.919 1.00 . A A . 30 GLU CB 1 1
31 37511 1 1 30 GLU CD C 78.102 3.674 6.933 1.00 . A A . 30 GLU CD 1 1
31 37512 1 1 30 GLU CG C 77.140 3.111 5.892 1.00 . A A . 30 GLU CG 1 1
31 37513 1 1 30 GLU H H 74.574 1.326 6.318 1.00 . A A . 30 GLU H 1 1
31 37514 1 1 30 GLU HA H 76.328 1.495 3.950 1.00 . A A . 30 GLU HA 1 1
31 37515 1 1 30 GLU HB2 H 76.919 1.231 6.911 1.00 . A A . 30 GLU HB2 1 1
31 37516 1 1 30 GLU HB3 H 78.152 1.241 5.652 1.00 . A A . 30 GLU HB3 1 1
31 37517 1 1 30 GLU HG2 H 77.431 3.460 4.913 1.00 . A A . 30 GLU HG2 1 1
31 37518 1 1 30 GLU HG3 H 76.138 3.455 6.107 1.00 . A A . 30 GLU HG3 1 1
31 37519 1 1 30 GLU N N 74.794 1.406 5.367 1.00 . A A . 30 GLU N 1 1
31 37520 1 1 30 GLU O O 75.518 -1.254 5.318 1.00 . A A . 30 GLU O 1 1
31 37521 1 1 30 GLU OE1 O 78.727 2.887 7.624 1.00 . A A . 30 GLU OE1 1 1
31 37522 1 1 30 GLU OE2 O 78.201 4.887 7.021 1.00 . A A . 30 GLU OE2 1 1
31 37523 1 1 31 LYS C C 77.796 -3.074 5.110 1.00 . A A . 31 LYS C 1 1
31 37524 1 1 31 LYS CA C 77.632 -2.302 3.798 1.00 . A A . 31 LYS CA 1 1
31 37525 1 1 31 LYS CB C 78.919 -2.405 2.967 1.00 . A A . 31 LYS CB 1 1
31 37526 1 1 31 LYS CD C 80.462 -3.909 1.715 1.00 . A A . 31 LYS CD 1 1
31 37527 1 1 31 LYS CE C 80.718 -5.353 1.279 1.00 . A A . 31 LYS CE 1 1
31 37528 1 1 31 LYS CG C 79.186 -3.856 2.557 1.00 . A A . 31 LYS CG 1 1
31 37529 1 1 31 LYS H H 77.917 -0.207 3.626 1.00 . A A . 31 LYS H 1 1
31 37530 1 1 31 LYS HA H 76.821 -2.733 3.235 1.00 . A A . 31 LYS HA 1 1
31 37531 1 1 31 LYS HB2 H 78.814 -1.800 2.079 1.00 . A A . 31 LYS HB2 1 1
31 37532 1 1 31 LYS HB3 H 79.752 -2.038 3.549 1.00 . A A . 31 LYS HB3 1 1
31 37533 1 1 31 LYS HD2 H 80.348 -3.282 0.843 1.00 . A A . 31 LYS HD2 1 1
31 37534 1 1 31 LYS HD3 H 81.294 -3.557 2.306 1.00 . A A . 31 LYS HD3 1 1
31 37535 1 1 31 LYS HE2 H 80.822 -5.980 2.153 1.00 . A A . 31 LYS HE2 1 1
31 37536 1 1 31 LYS HE3 H 79.884 -5.698 0.687 1.00 . A A . 31 LYS HE3 1 1
31 37537 1 1 31 LYS HG2 H 79.313 -4.466 3.438 1.00 . A A . 31 LYS HG2 1 1
31 37538 1 1 31 LYS HG3 H 78.358 -4.227 1.972 1.00 . A A . 31 LYS HG3 1 1
31 37539 1 1 31 LYS HZ1 H 81.770 -5.028 -0.485 1.00 . A A . 31 LYS HZ1 1 1
31 37540 1 1 31 LYS HZ2 H 82.285 -6.395 0.382 1.00 . A A . 31 LYS HZ2 1 1
31 37541 1 1 31 LYS HZ3 H 82.703 -4.837 0.918 1.00 . A A . 31 LYS HZ3 1 1
31 37542 1 1 31 LYS N N 77.342 -0.884 4.041 1.00 . A A . 31 LYS N 1 1
31 37543 1 1 31 LYS NZ N 81.963 -5.409 0.463 1.00 . A A . 31 LYS NZ 1 1
31 37544 1 1 31 LYS O O 78.422 -2.590 6.053 1.00 . A A . 31 LYS O 1 1
31 37545 1 1 32 ASP C C 76.679 -4.446 7.561 1.00 . A A . 32 ASP C 1 1
31 37546 1 1 32 ASP CA C 77.296 -5.131 6.343 1.00 . A A . 32 ASP CA 1 1
31 37547 1 1 32 ASP CB C 78.752 -5.509 6.643 1.00 . A A . 32 ASP CB 1 1
31 37548 1 1 32 ASP CG C 79.261 -6.471 5.574 1.00 . A A . 32 ASP CG 1 1
31 37549 1 1 32 ASP H H 76.732 -4.607 4.368 1.00 . A A . 32 ASP H 1 1
31 37550 1 1 32 ASP HA H 76.744 -6.038 6.148 1.00 . A A . 32 ASP HA 1 1
31 37551 1 1 32 ASP HB2 H 79.367 -4.622 6.653 1.00 . A A . 32 ASP HB2 1 1
31 37552 1 1 32 ASP HB3 H 78.802 -5.992 7.605 1.00 . A A . 32 ASP HB3 1 1
31 37553 1 1 32 ASP N N 77.220 -4.279 5.154 1.00 . A A . 32 ASP N 1 1
31 37554 1 1 32 ASP O O 77.239 -4.480 8.657 1.00 . A A . 32 ASP O 1 1
31 37555 1 1 32 ASP OD1 O 78.453 -6.915 4.774 1.00 . A A . 32 ASP OD1 1 1
31 37556 1 1 32 ASP OD2 O 80.450 -6.740 5.563 1.00 . A A . 32 ASP OD2 1 1
31 37557 1 1 33 GLN C C 73.298 -3.288 8.296 1.00 . A A . 33 GLN C 1 1
31 37558 1 1 33 GLN CA C 74.811 -3.171 8.470 1.00 . A A . 33 GLN CA 1 1
31 37559 1 1 33 GLN CB C 75.212 -1.694 8.507 1.00 . A A . 33 GLN CB 1 1
31 37560 1 1 33 GLN CD C 75.030 0.427 9.827 1.00 . A A . 33 GLN CD 1 1
31 37561 1 1 33 GLN CG C 74.525 -1.006 9.688 1.00 . A A . 33 GLN CG 1 1
31 37562 1 1 33 GLN H H 75.099 -3.865 6.479 1.00 . A A . 33 GLN H 1 1
31 37563 1 1 33 GLN HA H 75.091 -3.627 9.411 1.00 . A A . 33 GLN HA 1 1
31 37564 1 1 33 GLN HB2 H 76.284 -1.619 8.619 1.00 . A A . 33 GLN HB2 1 1
31 37565 1 1 33 GLN HB3 H 74.910 -1.215 7.589 1.00 . A A . 33 GLN HB3 1 1
31 37566 1 1 33 GLN HE21 H 73.535 0.987 11.006 1.00 . A A . 33 GLN HE21 1 1
31 37567 1 1 33 GLN HE22 H 74.668 2.198 10.645 1.00 . A A . 33 GLN HE22 1 1
31 37568 1 1 33 GLN HG2 H 73.457 -0.998 9.531 1.00 . A A . 33 GLN HG2 1 1
31 37569 1 1 33 GLN HG3 H 74.747 -1.549 10.594 1.00 . A A . 33 GLN HG3 1 1
31 37570 1 1 33 GLN N N 75.508 -3.844 7.371 1.00 . A A . 33 GLN N 1 1
31 37571 1 1 33 GLN NE2 N 74.356 1.275 10.554 1.00 . A A . 33 GLN NE2 1 1
31 37572 1 1 33 GLN O O 72.675 -2.419 7.691 1.00 . A A . 33 GLN O 1 1
31 37573 1 1 33 GLN OE1 O 76.066 0.778 9.264 1.00 . A A . 33 GLN OE1 1 1
31 37574 1 1 34 ASP C C 70.961 -6.016 9.217 1.00 . A A . 34 ASP C 1 1
31 37575 1 1 34 ASP CA C 71.282 -4.603 8.729 1.00 . A A . 34 ASP CA 1 1
31 37576 1 1 34 ASP CB C 70.818 -4.451 7.261 1.00 . A A . 34 ASP CB 1 1
31 37577 1 1 34 ASP CG C 70.297 -3.044 6.961 1.00 . A A . 34 ASP CG 1 1
31 37578 1 1 34 ASP H H 73.265 -5.032 9.304 1.00 . A A . 34 ASP H 1 1
31 37579 1 1 34 ASP HA H 70.764 -3.894 9.354 1.00 . A A . 34 ASP HA 1 1
31 37580 1 1 34 ASP HB2 H 71.658 -4.655 6.615 1.00 . A A . 34 ASP HB2 1 1
31 37581 1 1 34 ASP HB3 H 70.034 -5.166 7.047 1.00 . A A . 34 ASP HB3 1 1
31 37582 1 1 34 ASP N N 72.719 -4.371 8.830 1.00 . A A . 34 ASP N 1 1
31 37583 1 1 34 ASP O O 71.762 -6.934 9.048 1.00 . A A . 34 ASP O 1 1
31 37584 1 1 34 ASP OD1 O 70.105 -2.278 7.891 1.00 . A A . 34 ASP OD1 1 1
31 37585 1 1 34 ASP OD2 O 70.097 -2.756 5.793 1.00 . A A . 34 ASP OD2 1 1
31 37586 1 1 35 LEU C C 68.046 -7.891 9.570 1.00 . A A . 35 LEU C 1 1
31 37587 1 1 35 LEU CA C 69.335 -7.497 10.276 1.00 . A A . 35 LEU CA 1 1
31 37588 1 1 35 LEU CB C 69.108 -7.465 11.792 1.00 . A A . 35 LEU CB 1 1
31 37589 1 1 35 LEU CD1 C 70.177 -6.849 13.972 1.00 . A A . 35 LEU CD1 1 1
31 37590 1 1 35 LEU CD2 C 71.358 -8.429 12.423 1.00 . A A . 35 LEU CD2 1 1
31 37591 1 1 35 LEU CG C 70.440 -7.190 12.502 1.00 . A A . 35 LEU CG 1 1
31 37592 1 1 35 LEU H H 69.170 -5.417 9.874 1.00 . A A . 35 LEU H 1 1
31 37593 1 1 35 LEU HA H 70.088 -8.240 10.047 1.00 . A A . 35 LEU HA 1 1
31 37594 1 1 35 LEU HB2 H 68.403 -6.682 12.035 1.00 . A A . 35 LEU HB2 1 1
31 37595 1 1 35 LEU HB3 H 68.710 -8.413 12.120 1.00 . A A . 35 LEU HB3 1 1
31 37596 1 1 35 LEU HD11 H 69.516 -7.587 14.404 1.00 . A A . 35 LEU HD11 1 1
31 37597 1 1 35 LEU HD12 H 69.722 -5.873 14.042 1.00 . A A . 35 LEU HD12 1 1
31 37598 1 1 35 LEU HD13 H 71.114 -6.844 14.509 1.00 . A A . 35 LEU HD13 1 1
31 37599 1 1 35 LEU HD21 H 71.884 -8.428 11.479 1.00 . A A . 35 LEU HD21 1 1
31 37600 1 1 35 LEU HD22 H 70.772 -9.331 12.504 1.00 . A A . 35 LEU HD22 1 1
31 37601 1 1 35 LEU HD23 H 72.077 -8.400 13.231 1.00 . A A . 35 LEU HD23 1 1
31 37602 1 1 35 LEU HG H 70.927 -6.356 12.021 1.00 . A A . 35 LEU HG 1 1
31 37603 1 1 35 LEU N N 69.773 -6.185 9.793 1.00 . A A . 35 LEU N 1 1
31 37604 1 1 35 LEU O O 66.964 -7.416 9.905 1.00 . A A . 35 LEU O 1 1
31 37605 1 1 36 VAL C C 66.877 -10.753 8.038 1.00 . A A . 36 VAL C 1 1
31 37606 1 1 36 VAL CA C 67.037 -9.257 7.814 1.00 . A A . 36 VAL CA 1 1
31 37607 1 1 36 VAL CB C 67.257 -8.948 6.313 1.00 . A A . 36 VAL CB 1 1
31 37608 1 1 36 VAL CG1 C 68.759 -8.967 5.999 1.00 . A A . 36 VAL CG1 1 1
31 37609 1 1 36 VAL CG2 C 66.542 -9.999 5.437 1.00 . A A . 36 VAL CG2 1 1
31 37610 1 1 36 VAL H H 69.077 -9.113 8.379 1.00 . A A . 36 VAL H 1 1
31 37611 1 1 36 VAL HA H 66.134 -8.757 8.144 1.00 . A A . 36 VAL HA 1 1
31 37612 1 1 36 VAL HB H 66.858 -7.963 6.082 1.00 . A A . 36 VAL HB 1 1
31 37613 1 1 36 VAL HG11 H 69.226 -9.798 6.502 1.00 . A A . 36 VAL HG11 1 1
31 37614 1 1 36 VAL HG12 H 69.207 -8.043 6.340 1.00 . A A . 36 VAL HG12 1 1
31 37615 1 1 36 VAL HG13 H 68.905 -9.064 4.934 1.00 . A A . 36 VAL HG13 1 1
31 37616 1 1 36 VAL HG21 H 67.128 -10.905 5.409 1.00 . A A . 36 VAL HG21 1 1
31 37617 1 1 36 VAL HG22 H 66.428 -9.615 4.440 1.00 . A A . 36 VAL HG22 1 1
31 37618 1 1 36 VAL HG23 H 65.569 -10.216 5.855 1.00 . A A . 36 VAL HG23 1 1
31 37619 1 1 36 VAL N N 68.181 -8.773 8.590 1.00 . A A . 36 VAL N 1 1
31 37620 1 1 36 VAL O O 67.841 -11.515 7.943 1.00 . A A . 36 VAL O 1 1
31 37621 1 1 37 GLU C C 64.356 -13.080 7.538 1.00 . A A . 37 GLU C 1 1
31 37622 1 1 37 GLU CA C 65.346 -12.568 8.582 1.00 . A A . 37 GLU CA 1 1
31 37623 1 1 37 GLU CB C 64.754 -12.725 9.982 1.00 . A A . 37 GLU CB 1 1
31 37624 1 1 37 GLU CD C 65.226 -12.519 12.431 1.00 . A A . 37 GLU CD 1 1
31 37625 1 1 37 GLU CG C 65.823 -12.410 11.031 1.00 . A A . 37 GLU CG 1 1
31 37626 1 1 37 GLU H H 64.924 -10.495 8.394 1.00 . A A . 37 GLU H 1 1
31 37627 1 1 37 GLU HA H 66.254 -13.157 8.519 1.00 . A A . 37 GLU HA 1 1
31 37628 1 1 37 GLU HB2 H 63.930 -12.039 10.097 1.00 . A A . 37 GLU HB2 1 1
31 37629 1 1 37 GLU HB3 H 64.404 -13.738 10.120 1.00 . A A . 37 GLU HB3 1 1
31 37630 1 1 37 GLU HG2 H 66.640 -13.109 10.934 1.00 . A A . 37 GLU HG2 1 1
31 37631 1 1 37 GLU HG3 H 66.191 -11.406 10.876 1.00 . A A . 37 GLU HG3 1 1
31 37632 1 1 37 GLU N N 65.648 -11.160 8.337 1.00 . A A . 37 GLU N 1 1
31 37633 1 1 37 GLU O O 63.296 -12.492 7.323 1.00 . A A . 37 GLU O 1 1
31 37634 1 1 37 GLU OE1 O 64.105 -12.988 12.540 1.00 . A A . 37 GLU OE1 1 1
31 37635 1 1 37 GLU OE2 O 65.902 -12.141 13.373 1.00 . A A . 37 GLU OE2 1 1
31 37636 1 1 38 VAL C C 63.489 -16.209 6.285 1.00 . A A . 38 VAL C 1 1
31 37637 1 1 38 VAL CA C 63.859 -14.794 5.861 1.00 . A A . 38 VAL CA 1 1
31 37638 1 1 38 VAL CB C 64.619 -14.829 4.529 1.00 . A A . 38 VAL CB 1 1
31 37639 1 1 38 VAL CG1 C 63.853 -15.638 3.475 1.00 . A A . 38 VAL CG1 1 1
31 37640 1 1 38 VAL CG2 C 64.855 -13.403 4.016 1.00 . A A . 38 VAL CG2 1 1
31 37641 1 1 38 VAL H H 65.574 -14.603 7.108 1.00 . A A . 38 VAL H 1 1
31 37642 1 1 38 VAL HA H 62.953 -14.214 5.740 1.00 . A A . 38 VAL HA 1 1
31 37643 1 1 38 VAL HB H 65.560 -15.298 4.698 1.00 . A A . 38 VAL HB 1 1
31 37644 1 1 38 VAL HG11 H 62.844 -15.270 3.393 1.00 . A A . 38 VAL HG11 1 1
31 37645 1 1 38 VAL HG12 H 63.836 -16.681 3.756 1.00 . A A . 38 VAL HG12 1 1
31 37646 1 1 38 VAL HG13 H 64.347 -15.534 2.520 1.00 . A A . 38 VAL HG13 1 1
31 37647 1 1 38 VAL HG21 H 65.086 -12.751 4.845 1.00 . A A . 38 VAL HG21 1 1
31 37648 1 1 38 VAL HG22 H 63.970 -13.046 3.513 1.00 . A A . 38 VAL HG22 1 1
31 37649 1 1 38 VAL HG23 H 65.682 -13.405 3.321 1.00 . A A . 38 VAL HG23 1 1
31 37650 1 1 38 VAL N N 64.714 -14.185 6.889 1.00 . A A . 38 VAL N 1 1
31 37651 1 1 38 VAL O O 64.354 -17.007 6.644 1.00 . A A . 38 VAL O 1 1
31 37652 1 1 39 MET C C 61.217 -18.600 5.400 1.00 . A A . 39 MET C 1 1
31 37653 1 1 39 MET CA C 61.691 -17.830 6.630 1.00 . A A . 39 MET CA 1 1
31 37654 1 1 39 MET CB C 60.529 -17.670 7.612 1.00 . A A . 39 MET CB 1 1
31 37655 1 1 39 MET CE C 57.512 -18.116 8.331 1.00 . A A . 39 MET CE 1 1
31 37656 1 1 39 MET CG C 60.061 -19.048 8.084 1.00 . A A . 39 MET CG 1 1
31 37657 1 1 39 MET H H 61.561 -15.824 5.956 1.00 . A A . 39 MET H 1 1
31 37658 1 1 39 MET HA H 62.481 -18.391 7.109 1.00 . A A . 39 MET HA 1 1
31 37659 1 1 39 MET HB2 H 60.854 -17.085 8.460 1.00 . A A . 39 MET HB2 1 1
31 37660 1 1 39 MET HB3 H 59.715 -17.165 7.118 1.00 . A A . 39 MET HB3 1 1
31 37661 1 1 39 MET HE1 H 56.542 -18.287 8.779 1.00 . A A . 39 MET HE1 1 1
31 37662 1 1 39 MET HE2 H 57.535 -18.563 7.351 1.00 . A A . 39 MET HE2 1 1
31 37663 1 1 39 MET HE3 H 57.692 -17.052 8.247 1.00 . A A . 39 MET HE3 1 1
31 37664 1 1 39 MET HG2 H 59.649 -19.593 7.247 1.00 . A A . 39 MET HG2 1 1
31 37665 1 1 39 MET HG3 H 60.905 -19.593 8.483 1.00 . A A . 39 MET HG3 1 1
31 37666 1 1 39 MET N N 62.195 -16.507 6.247 1.00 . A A . 39 MET N 1 1
31 37667 1 1 39 MET O O 60.473 -18.072 4.576 1.00 . A A . 39 MET O 1 1
31 37668 1 1 39 MET SD S 58.795 -18.864 9.367 1.00 . A A . 39 MET SD 1 1
31 37669 1 1 40 THR C C 60.445 -21.881 4.621 1.00 . A A . 40 THR C 1 1
31 37670 1 1 40 THR CA C 61.287 -20.701 4.145 1.00 . A A . 40 THR CA 1 1
31 37671 1 1 40 THR CB C 62.550 -21.217 3.430 1.00 . A A . 40 THR CB 1 1
31 37672 1 1 40 THR CG2 C 63.716 -21.311 4.423 1.00 . A A . 40 THR CG2 1 1
31 37673 1 1 40 THR H H 62.257 -20.214 5.971 1.00 . A A . 40 THR H 1 1
31 37674 1 1 40 THR HA H 60.700 -20.126 3.441 1.00 . A A . 40 THR HA 1 1
31 37675 1 1 40 THR HB H 62.820 -20.537 2.634 1.00 . A A . 40 THR HB 1 1
31 37676 1 1 40 THR HG1 H 62.107 -22.393 1.944 1.00 . A A . 40 THR HG1 1 1
31 37677 1 1 40 THR HG21 H 64.450 -22.008 4.046 1.00 . A A . 40 THR HG21 1 1
31 37678 1 1 40 THR HG22 H 63.354 -21.652 5.382 1.00 . A A . 40 THR HG22 1 1
31 37679 1 1 40 THR HG23 H 64.172 -20.338 4.538 1.00 . A A . 40 THR HG23 1 1
31 37680 1 1 40 THR N N 61.663 -19.851 5.282 1.00 . A A . 40 THR N 1 1
31 37681 1 1 40 THR O O 59.215 -21.833 4.591 1.00 . A A . 40 THR O 1 1
31 37682 1 1 40 THR OG1 O 62.292 -22.501 2.881 1.00 . A A . 40 THR OG1 1 1
31 37683 1 1 41 ASP C C 60.372 -24.107 7.073 1.00 . A A . 41 ASP C 1 1
31 37684 1 1 41 ASP CA C 60.434 -24.142 5.547 1.00 . A A . 41 ASP CA 1 1
31 37685 1 1 41 ASP CB C 61.197 -25.387 5.090 1.00 . A A . 41 ASP CB 1 1
31 37686 1 1 41 ASP CG C 62.630 -25.346 5.611 1.00 . A A . 41 ASP CG 1 1
31 37687 1 1 41 ASP H H 62.111 -22.912 5.054 1.00 . A A . 41 ASP H 1 1
31 37688 1 1 41 ASP HA H 59.419 -24.185 5.144 1.00 . A A . 41 ASP HA 1 1
31 37689 1 1 41 ASP HB2 H 60.705 -26.270 5.471 1.00 . A A . 41 ASP HB2 1 1
31 37690 1 1 41 ASP HB3 H 61.211 -25.422 4.011 1.00 . A A . 41 ASP HB3 1 1
31 37691 1 1 41 ASP N N 61.121 -22.940 5.057 1.00 . A A . 41 ASP N 1 1
31 37692 1 1 41 ASP O O 60.770 -25.061 7.737 1.00 . A A . 41 ASP O 1 1
31 37693 1 1 41 ASP OD1 O 63.036 -24.301 6.093 1.00 . A A . 41 ASP OD1 1 1
31 37694 1 1 41 ASP OD2 O 63.303 -26.358 5.511 1.00 . A A . 41 ASP OD2 1 1
31 37695 1 1 42 LYS C C 61.202 -22.776 9.674 1.00 . A A . 42 LYS C 1 1
31 37696 1 1 42 LYS CA C 59.806 -22.804 9.063 1.00 . A A . 42 LYS CA 1 1
31 37697 1 1 42 LYS CB C 58.988 -23.932 9.711 1.00 . A A . 42 LYS CB 1 1
31 37698 1 1 42 LYS CD C 56.700 -22.964 9.229 1.00 . A A . 42 LYS CD 1 1
31 37699 1 1 42 LYS CE C 55.369 -23.243 8.532 1.00 . A A . 42 LYS CE 1 1
31 37700 1 1 42 LYS CG C 57.655 -24.135 8.971 1.00 . A A . 42 LYS CG 1 1
31 37701 1 1 42 LYS H H 59.615 -22.245 7.034 1.00 . A A . 42 LYS H 1 1
31 37702 1 1 42 LYS HA H 59.332 -21.860 9.271 1.00 . A A . 42 LYS HA 1 1
31 37703 1 1 42 LYS HB2 H 59.554 -24.850 9.684 1.00 . A A . 42 LYS HB2 1 1
31 37704 1 1 42 LYS HB3 H 58.783 -23.673 10.739 1.00 . A A . 42 LYS HB3 1 1
31 37705 1 1 42 LYS HD2 H 56.539 -22.856 10.292 1.00 . A A . 42 LYS HD2 1 1
31 37706 1 1 42 LYS HD3 H 57.118 -22.054 8.832 1.00 . A A . 42 LYS HD3 1 1
31 37707 1 1 42 LYS HE2 H 55.536 -23.381 7.475 1.00 . A A . 42 LYS HE2 1 1
31 37708 1 1 42 LYS HE3 H 54.931 -24.139 8.948 1.00 . A A . 42 LYS HE3 1 1
31 37709 1 1 42 LYS HG2 H 57.846 -24.207 7.911 1.00 . A A . 42 LYS HG2 1 1
31 37710 1 1 42 LYS HG3 H 57.195 -25.050 9.310 1.00 . A A . 42 LYS HG3 1 1
31 37711 1 1 42 LYS HZ1 H 53.652 -22.157 8.072 1.00 . A A . 42 LYS HZ1 1 1
31 37712 1 1 42 LYS HZ2 H 54.952 -21.201 8.606 1.00 . A A . 42 LYS HZ2 1 1
31 37713 1 1 42 LYS HZ3 H 54.066 -22.132 9.717 1.00 . A A . 42 LYS HZ3 1 1
31 37714 1 1 42 LYS N N 59.894 -22.982 7.617 1.00 . A A . 42 LYS N 1 1
31 37715 1 1 42 LYS NZ N 54.441 -22.097 8.747 1.00 . A A . 42 LYS NZ 1 1
31 37716 1 1 42 LYS O O 61.407 -23.237 10.798 1.00 . A A . 42 LYS O 1 1
31 37717 1 1 43 VAL C C 63.996 -20.648 9.269 1.00 . A A . 43 VAL C 1 1
31 37718 1 1 43 VAL CA C 63.539 -22.094 9.395 1.00 . A A . 43 VAL CA 1 1
31 37719 1 1 43 VAL CB C 64.459 -22.986 8.565 1.00 . A A . 43 VAL CB 1 1
31 37720 1 1 43 VAL CG1 C 65.899 -22.844 9.059 1.00 . A A . 43 VAL CG1 1 1
31 37721 1 1 43 VAL CG2 C 64.022 -24.444 8.692 1.00 . A A . 43 VAL CG2 1 1
31 37722 1 1 43 VAL H H 61.917 -21.845 8.053 1.00 . A A . 43 VAL H 1 1
31 37723 1 1 43 VAL HA H 63.603 -22.392 10.433 1.00 . A A . 43 VAL HA 1 1
31 37724 1 1 43 VAL HB H 64.407 -22.678 7.534 1.00 . A A . 43 VAL HB 1 1
31 37725 1 1 43 VAL HG11 H 66.266 -21.859 8.820 1.00 . A A . 43 VAL HG11 1 1
31 37726 1 1 43 VAL HG12 H 66.517 -23.586 8.575 1.00 . A A . 43 VAL HG12 1 1
31 37727 1 1 43 VAL HG13 H 65.929 -22.990 10.128 1.00 . A A . 43 VAL HG13 1 1
31 37728 1 1 43 VAL HG21 H 64.224 -24.794 9.694 1.00 . A A . 43 VAL HG21 1 1
31 37729 1 1 43 VAL HG22 H 64.575 -25.045 7.983 1.00 . A A . 43 VAL HG22 1 1
31 37730 1 1 43 VAL HG23 H 62.965 -24.528 8.488 1.00 . A A . 43 VAL HG23 1 1
31 37731 1 1 43 VAL N N 62.155 -22.210 8.931 1.00 . A A . 43 VAL N 1 1
31 37732 1 1 43 VAL O O 63.739 -19.990 8.262 1.00 . A A . 43 VAL O 1 1
31 37733 1 1 44 THR C C 66.622 -18.711 9.893 1.00 . A A . 44 THR C 1 1
31 37734 1 1 44 THR CA C 65.150 -18.765 10.296 1.00 . A A . 44 THR CA 1 1
31 37735 1 1 44 THR CB C 64.985 -18.148 11.691 1.00 . A A . 44 THR CB 1 1
31 37736 1 1 44 THR CG2 C 65.051 -16.618 11.605 1.00 . A A . 44 THR CG2 1 1
31 37737 1 1 44 THR H H 64.837 -20.722 11.075 1.00 . A A . 44 THR H 1 1
31 37738 1 1 44 THR HA H 64.572 -18.187 9.585 1.00 . A A . 44 THR HA 1 1
31 37739 1 1 44 THR HB H 65.780 -18.497 12.333 1.00 . A A . 44 THR HB 1 1
31 37740 1 1 44 THR HG1 H 63.712 -18.266 13.157 1.00 . A A . 44 THR HG1 1 1
31 37741 1 1 44 THR HG21 H 64.330 -16.265 10.882 1.00 . A A . 44 THR HG21 1 1
31 37742 1 1 44 THR HG22 H 66.043 -16.317 11.305 1.00 . A A . 44 THR HG22 1 1
31 37743 1 1 44 THR HG23 H 64.824 -16.195 12.573 1.00 . A A . 44 THR HG23 1 1
31 37744 1 1 44 THR N N 64.666 -20.151 10.298 1.00 . A A . 44 THR N 1 1
31 37745 1 1 44 THR O O 67.483 -19.262 10.577 1.00 . A A . 44 THR O 1 1
31 37746 1 1 44 THR OG1 O 63.731 -18.532 12.236 1.00 . A A . 44 THR OG1 1 1
31 37747 1 1 45 VAL C C 68.626 -16.417 8.122 1.00 . A A . 45 VAL C 1 1
31 37748 1 1 45 VAL CA C 68.270 -17.892 8.279 1.00 . A A . 45 VAL CA 1 1
31 37749 1 1 45 VAL CB C 68.427 -18.614 6.936 1.00 . A A . 45 VAL CB 1 1
31 37750 1 1 45 VAL CG1 C 68.160 -20.104 7.131 1.00 . A A . 45 VAL CG1 1 1
31 37751 1 1 45 VAL CG2 C 67.441 -18.044 5.917 1.00 . A A . 45 VAL CG2 1 1
31 37752 1 1 45 VAL H H 66.164 -17.620 8.280 1.00 . A A . 45 VAL H 1 1
31 37753 1 1 45 VAL HA H 68.957 -18.337 8.987 1.00 . A A . 45 VAL HA 1 1
31 37754 1 1 45 VAL HB H 69.437 -18.476 6.573 1.00 . A A . 45 VAL HB 1 1
31 37755 1 1 45 VAL HG11 H 68.420 -20.641 6.231 1.00 . A A . 45 VAL HG11 1 1
31 37756 1 1 45 VAL HG12 H 67.115 -20.253 7.351 1.00 . A A . 45 VAL HG12 1 1
31 37757 1 1 45 VAL HG13 H 68.759 -20.470 7.952 1.00 . A A . 45 VAL HG13 1 1
31 37758 1 1 45 VAL HG21 H 67.762 -17.057 5.620 1.00 . A A . 45 VAL HG21 1 1
31 37759 1 1 45 VAL HG22 H 66.456 -17.991 6.353 1.00 . A A . 45 VAL HG22 1 1
31 37760 1 1 45 VAL HG23 H 67.414 -18.686 5.048 1.00 . A A . 45 VAL HG23 1 1
31 37761 1 1 45 VAL N N 66.898 -18.034 8.778 1.00 . A A . 45 VAL N 1 1
31 37762 1 1 45 VAL O O 67.861 -15.638 7.545 1.00 . A A . 45 VAL O 1 1
31 37763 1 1 46 LYS C C 71.146 -14.456 7.360 1.00 . A A . 46 LYS C 1 1
31 37764 1 1 46 LYS CA C 70.253 -14.653 8.580 1.00 . A A . 46 LYS CA 1 1
31 37765 1 1 46 LYS CB C 71.035 -14.310 9.855 1.00 . A A . 46 LYS CB 1 1
31 37766 1 1 46 LYS CD C 70.873 -13.984 12.327 1.00 . A A . 46 LYS CD 1 1
31 37767 1 1 46 LYS CE C 69.916 -13.933 13.520 1.00 . A A . 46 LYS CE 1 1
31 37768 1 1 46 LYS CG C 70.076 -14.260 11.051 1.00 . A A . 46 LYS CG 1 1
31 37769 1 1 46 LYS H H 70.344 -16.708 9.102 1.00 . A A . 46 LYS H 1 1
31 37770 1 1 46 LYS HA H 69.402 -13.992 8.504 1.00 . A A . 46 LYS HA 1 1
31 37771 1 1 46 LYS HB2 H 71.786 -15.065 10.031 1.00 . A A . 46 LYS HB2 1 1
31 37772 1 1 46 LYS HB3 H 71.512 -13.348 9.741 1.00 . A A . 46 LYS HB3 1 1
31 37773 1 1 46 LYS HD2 H 71.595 -14.774 12.473 1.00 . A A . 46 LYS HD2 1 1
31 37774 1 1 46 LYS HD3 H 71.385 -13.038 12.237 1.00 . A A . 46 LYS HD3 1 1
31 37775 1 1 46 LYS HE2 H 69.193 -13.145 13.363 1.00 . A A . 46 LYS HE2 1 1
31 37776 1 1 46 LYS HE3 H 69.401 -14.879 13.612 1.00 . A A . 46 LYS HE3 1 1
31 37777 1 1 46 LYS HG2 H 69.353 -13.472 10.899 1.00 . A A . 46 LYS HG2 1 1
31 37778 1 1 46 LYS HG3 H 69.564 -15.205 11.146 1.00 . A A . 46 LYS HG3 1 1
31 37779 1 1 46 LYS HZ1 H 71.664 -13.985 14.647 1.00 . A A . 46 LYS HZ1 1 1
31 37780 1 1 46 LYS HZ2 H 70.246 -14.173 15.563 1.00 . A A . 46 LYS HZ2 1 1
31 37781 1 1 46 LYS HZ3 H 70.679 -12.643 14.963 1.00 . A A . 46 LYS HZ3 1 1
31 37782 1 1 46 LYS N N 69.788 -16.040 8.648 1.00 . A A . 46 LYS N 1 1
31 37783 1 1 46 LYS NZ N 70.684 -13.664 14.767 1.00 . A A . 46 LYS NZ 1 1
31 37784 1 1 46 LYS O O 72.001 -15.288 7.063 1.00 . A A . 46 LYS O 1 1
31 37785 1 1 47 ILE C C 72.009 -11.526 5.387 1.00 . A A . 47 ILE C 1 1
31 37786 1 1 47 ILE CA C 71.702 -13.029 5.451 1.00 . A A . 47 ILE CA 1 1
31 37787 1 1 47 ILE CB C 70.901 -13.435 4.212 1.00 . A A . 47 ILE CB 1 1
31 37788 1 1 47 ILE CD1 C 69.758 -15.357 3.081 1.00 . A A . 47 ILE CD1 1 1
31 37789 1 1 47 ILE CG1 C 70.403 -14.874 4.384 1.00 . A A . 47 ILE CG1 1 1
31 37790 1 1 47 ILE CG2 C 71.792 -13.346 2.967 1.00 . A A . 47 ILE CG2 1 1
31 37791 1 1 47 ILE H H 70.223 -12.727 6.945 1.00 . A A . 47 ILE H 1 1
31 37792 1 1 47 ILE HA H 72.625 -13.590 5.457 1.00 . A A . 47 ILE HA 1 1
31 37793 1 1 47 ILE HB H 70.058 -12.772 4.096 1.00 . A A . 47 ILE HB 1 1
31 37794 1 1 47 ILE HD11 H 69.092 -14.592 2.710 1.00 . A A . 47 ILE HD11 1 1
31 37795 1 1 47 ILE HD12 H 69.196 -16.258 3.273 1.00 . A A . 47 ILE HD12 1 1
31 37796 1 1 47 ILE HD13 H 70.523 -15.555 2.346 1.00 . A A . 47 ILE HD13 1 1
31 37797 1 1 47 ILE HG12 H 71.235 -15.514 4.637 1.00 . A A . 47 ILE HG12 1 1
31 37798 1 1 47 ILE HG13 H 69.673 -14.905 5.178 1.00 . A A . 47 ILE HG13 1 1
31 37799 1 1 47 ILE HG21 H 71.176 -13.398 2.084 1.00 . A A . 47 ILE HG21 1 1
31 37800 1 1 47 ILE HG22 H 72.494 -14.167 2.966 1.00 . A A . 47 ILE HG22 1 1
31 37801 1 1 47 ILE HG23 H 72.333 -12.411 2.974 1.00 . A A . 47 ILE HG23 1 1
31 37802 1 1 47 ILE N N 70.925 -13.346 6.653 1.00 . A A . 47 ILE N 1 1
31 37803 1 1 47 ILE O O 71.186 -10.751 4.901 1.00 . A A . 47 ILE O 1 1
31 37804 1 1 48 PRO C C 73.503 -9.096 4.371 1.00 . A A . 48 PRO C 1 1
31 37805 1 1 48 PRO CA C 73.540 -9.642 5.806 1.00 . A A . 48 PRO CA 1 1
31 37806 1 1 48 PRO CB C 74.969 -9.610 6.389 1.00 . A A . 48 PRO CB 1 1
31 37807 1 1 48 PRO CD C 74.216 -11.907 6.471 1.00 . A A . 48 PRO CD 1 1
31 37808 1 1 48 PRO CG C 75.099 -10.876 7.173 1.00 . A A . 48 PRO CG 1 1
31 37809 1 1 48 PRO HA H 72.876 -9.070 6.434 1.00 . A A . 48 PRO HA 1 1
31 37810 1 1 48 PRO HB2 H 75.705 -9.582 5.594 1.00 . A A . 48 PRO HB2 1 1
31 37811 1 1 48 PRO HB3 H 75.094 -8.757 7.043 1.00 . A A . 48 PRO HB3 1 1
31 37812 1 1 48 PRO HD2 H 74.784 -12.444 5.723 1.00 . A A . 48 PRO HD2 1 1
31 37813 1 1 48 PRO HD3 H 73.786 -12.590 7.190 1.00 . A A . 48 PRO HD3 1 1
31 37814 1 1 48 PRO HG2 H 76.131 -11.207 7.185 1.00 . A A . 48 PRO HG2 1 1
31 37815 1 1 48 PRO HG3 H 74.745 -10.728 8.184 1.00 . A A . 48 PRO HG3 1 1
31 37816 1 1 48 PRO N N 73.163 -11.092 5.848 1.00 . A A . 48 PRO N 1 1
31 37817 1 1 48 PRO O O 73.828 -9.811 3.423 1.00 . A A . 48 PRO O 1 1
31 37818 1 1 49 SER C C 74.411 -7.088 2.278 1.00 . A A . 49 SER C 1 1
31 37819 1 1 49 SER CA C 73.015 -7.207 2.910 1.00 . A A . 49 SER CA 1 1
31 37820 1 1 49 SER CB C 72.416 -5.812 3.063 1.00 . A A . 49 SER CB 1 1
31 37821 1 1 49 SER H H 72.848 -7.314 5.020 1.00 . A A . 49 SER H 1 1
31 37822 1 1 49 SER HA H 72.364 -7.793 2.293 1.00 . A A . 49 SER HA 1 1
31 37823 1 1 49 SER HB2 H 71.568 -5.856 3.723 1.00 . A A . 49 SER HB2 1 1
31 37824 1 1 49 SER HB3 H 73.161 -5.147 3.482 1.00 . A A . 49 SER HB3 1 1
31 37825 1 1 49 SER HG H 72.777 -5.026 1.320 1.00 . A A . 49 SER HG 1 1
31 37826 1 1 49 SER N N 73.100 -7.834 4.226 1.00 . A A . 49 SER N 1 1
31 37827 1 1 49 SER O O 75.249 -6.351 2.798 1.00 . A A . 49 SER O 1 1
31 37828 1 1 49 SER OG O 71.998 -5.332 1.791 1.00 . A A . 49 SER OG 1 1
31 37829 1 1 50 PRO C C 76.390 -6.342 -0.046 1.00 . A A . 50 PRO C 1 1
31 37830 1 1 50 PRO CA C 76.069 -7.712 0.580 1.00 . A A . 50 PRO CA 1 1
31 37831 1 1 50 PRO CB C 76.066 -8.835 -0.479 1.00 . A A . 50 PRO CB 1 1
31 37832 1 1 50 PRO CD C 73.824 -8.728 0.463 1.00 . A A . 50 PRO CD 1 1
31 37833 1 1 50 PRO CG C 74.624 -9.092 -0.794 1.00 . A A . 50 PRO CG 1 1
31 37834 1 1 50 PRO HA H 76.813 -7.941 1.328 1.00 . A A . 50 PRO HA 1 1
31 37835 1 1 50 PRO HB2 H 76.597 -8.518 -1.369 1.00 . A A . 50 PRO HB2 1 1
31 37836 1 1 50 PRO HB3 H 76.520 -9.732 -0.078 1.00 . A A . 50 PRO HB3 1 1
31 37837 1 1 50 PRO HD2 H 72.893 -8.251 0.184 1.00 . A A . 50 PRO HD2 1 1
31 37838 1 1 50 PRO HD3 H 73.630 -9.606 1.064 1.00 . A A . 50 PRO HD3 1 1
31 37839 1 1 50 PRO HG2 H 74.313 -8.476 -1.629 1.00 . A A . 50 PRO HG2 1 1
31 37840 1 1 50 PRO HG3 H 74.471 -10.135 -1.033 1.00 . A A . 50 PRO HG3 1 1
31 37841 1 1 50 PRO N N 74.710 -7.793 1.199 1.00 . A A . 50 PRO N 1 1
31 37842 1 1 50 PRO O O 77.559 -5.987 -0.187 1.00 . A A . 50 PRO O 1 1
31 37843 1 1 51 VAL C C 74.590 -3.237 -0.469 1.00 . A A . 51 VAL C 1 1
31 37844 1 1 51 VAL CA C 75.562 -4.272 -1.059 1.00 . A A . 51 VAL CA 1 1
31 37845 1 1 51 VAL CB C 75.332 -4.409 -2.573 1.00 . A A . 51 VAL CB 1 1
31 37846 1 1 51 VAL CG1 C 76.027 -3.275 -3.334 1.00 . A A . 51 VAL CG1 1 1
31 37847 1 1 51 VAL CG2 C 75.900 -5.749 -3.054 1.00 . A A . 51 VAL CG2 1 1
31 37848 1 1 51 VAL H H 74.448 -5.907 -0.310 1.00 . A A . 51 VAL H 1 1
31 37849 1 1 51 VAL HA H 76.578 -3.943 -0.885 1.00 . A A . 51 VAL HA 1 1
31 37850 1 1 51 VAL HB H 74.271 -4.379 -2.784 1.00 . A A . 51 VAL HB 1 1
31 37851 1 1 51 VAL HG11 H 75.941 -3.461 -4.393 1.00 . A A . 51 VAL HG11 1 1
31 37852 1 1 51 VAL HG12 H 77.072 -3.243 -3.063 1.00 . A A . 51 VAL HG12 1 1
31 37853 1 1 51 VAL HG13 H 75.561 -2.331 -3.096 1.00 . A A . 51 VAL HG13 1 1
31 37854 1 1 51 VAL HG21 H 75.950 -5.750 -4.132 1.00 . A A . 51 VAL HG21 1 1
31 37855 1 1 51 VAL HG22 H 75.256 -6.553 -2.725 1.00 . A A . 51 VAL HG22 1 1
31 37856 1 1 51 VAL HG23 H 76.890 -5.889 -2.647 1.00 . A A . 51 VAL HG23 1 1
31 37857 1 1 51 VAL N N 75.357 -5.583 -0.435 1.00 . A A . 51 VAL N 1 1
31 37858 1 1 51 VAL O O 73.379 -3.455 -0.471 1.00 . A A . 51 VAL O 1 1
31 37859 1 1 52 ARG C C 74.712 0.314 0.147 1.00 . A A . 52 ARG C 1 1
31 37860 1 1 52 ARG CA C 74.285 -1.063 0.642 1.00 . A A . 52 ARG CA 1 1
31 37861 1 1 52 ARG CB C 74.397 -1.124 2.166 1.00 . A A . 52 ARG CB 1 1
31 37862 1 1 52 ARG CD C 72.269 -2.472 2.402 1.00 . A A . 52 ARG CD 1 1
31 37863 1 1 52 ARG CG C 73.781 -2.428 2.695 1.00 . A A . 52 ARG CG 1 1
31 37864 1 1 52 ARG CZ C 70.304 -3.642 3.210 1.00 . A A . 52 ARG CZ 1 1
31 37865 1 1 52 ARG H H 76.091 -1.993 0.034 1.00 . A A . 52 ARG H 1 1
31 37866 1 1 52 ARG HA H 73.259 -1.214 0.361 1.00 . A A . 52 ARG HA 1 1
31 37867 1 1 52 ARG HB2 H 75.438 -1.088 2.435 1.00 . A A . 52 ARG HB2 1 1
31 37868 1 1 52 ARG HB3 H 73.887 -0.286 2.610 1.00 . A A . 52 ARG HB3 1 1
31 37869 1 1 52 ARG HD2 H 71.863 -1.479 2.434 1.00 . A A . 52 ARG HD2 1 1
31 37870 1 1 52 ARG HD3 H 72.104 -2.888 1.419 1.00 . A A . 52 ARG HD3 1 1
31 37871 1 1 52 ARG HE H 72.062 -3.623 4.173 1.00 . A A . 52 ARG HE 1 1
31 37872 1 1 52 ARG HG2 H 74.265 -3.266 2.223 1.00 . A A . 52 ARG HG2 1 1
31 37873 1 1 52 ARG HG3 H 73.936 -2.478 3.759 1.00 . A A . 52 ARG HG3 1 1
31 37874 1 1 52 ARG HH11 H 70.112 -2.620 1.499 1.00 . A A . 52 ARG HH11 1 1
31 37875 1 1 52 ARG HH12 H 68.698 -3.466 2.029 1.00 . A A . 52 ARG HH12 1 1
31 37876 1 1 52 ARG HH21 H 70.195 -4.730 4.887 1.00 . A A . 52 ARG HH21 1 1
31 37877 1 1 52 ARG HH22 H 68.742 -4.654 3.945 1.00 . A A . 52 ARG HH22 1 1
31 37878 1 1 52 ARG N N 75.119 -2.116 0.045 1.00 . A A . 52 ARG N 1 1
31 37879 1 1 52 ARG NE N 71.579 -3.302 3.384 1.00 . A A . 52 ARG NE 1 1
31 37880 1 1 52 ARG NH1 N 69.653 -3.207 2.167 1.00 . A A . 52 ARG NH1 1 1
31 37881 1 1 52 ARG NH2 N 69.699 -4.402 4.083 1.00 . A A . 52 ARG NH2 1 1
31 37882 1 1 52 ARG O O 75.856 0.512 -0.264 1.00 . A A . 52 ARG O 1 1
31 37883 1 1 53 GLY C C 72.801 3.493 -0.034 1.00 . A A . 53 GLY C 1 1
31 37884 1 1 53 GLY CA C 74.033 2.619 -0.267 1.00 . A A . 53 GLY CA 1 1
31 37885 1 1 53 GLY H H 72.881 1.034 0.518 1.00 . A A . 53 GLY H 1 1
31 37886 1 1 53 GLY HA2 H 74.870 3.025 0.282 1.00 . A A . 53 GLY HA2 1 1
31 37887 1 1 53 GLY HA3 H 74.266 2.606 -1.320 1.00 . A A . 53 GLY HA3 1 1
31 37888 1 1 53 GLY N N 73.773 1.259 0.185 1.00 . A A . 53 GLY N 1 1
31 37889 1 1 53 GLY O O 72.696 4.165 0.991 1.00 . A A . 53 GLY O 1 1
31 37890 1 1 54 LYS C C 69.401 3.383 -1.124 1.00 . A A . 54 LYS C 1 1
31 37891 1 1 54 LYS CA C 70.626 4.256 -0.860 1.00 . A A . 54 LYS CA 1 1
31 37892 1 1 54 LYS CB C 70.652 5.419 -1.859 1.00 . A A . 54 LYS CB 1 1
31 37893 1 1 54 LYS CD C 71.786 7.578 -2.438 1.00 . A A . 54 LYS CD 1 1
31 37894 1 1 54 LYS CE C 72.847 8.580 -1.979 1.00 . A A . 54 LYS CE 1 1
31 37895 1 1 54 LYS CG C 71.748 6.406 -1.456 1.00 . A A . 54 LYS CG 1 1
31 37896 1 1 54 LYS H H 71.989 2.904 -1.778 1.00 . A A . 54 LYS H 1 1
31 37897 1 1 54 LYS HA H 70.555 4.661 0.143 1.00 . A A . 54 LYS HA 1 1
31 37898 1 1 54 LYS HB2 H 70.855 5.035 -2.848 1.00 . A A . 54 LYS HB2 1 1
31 37899 1 1 54 LYS HB3 H 69.695 5.923 -1.856 1.00 . A A . 54 LYS HB3 1 1
31 37900 1 1 54 LYS HD2 H 72.034 7.217 -3.425 1.00 . A A . 54 LYS HD2 1 1
31 37901 1 1 54 LYS HD3 H 70.824 8.066 -2.459 1.00 . A A . 54 LYS HD3 1 1
31 37902 1 1 54 LYS HE2 H 72.825 9.452 -2.616 1.00 . A A . 54 LYS HE2 1 1
31 37903 1 1 54 LYS HE3 H 72.642 8.875 -0.960 1.00 . A A . 54 LYS HE3 1 1
31 37904 1 1 54 LYS HG2 H 71.543 6.778 -0.462 1.00 . A A . 54 LYS HG2 1 1
31 37905 1 1 54 LYS HG3 H 72.703 5.904 -1.461 1.00 . A A . 54 LYS HG3 1 1
31 37906 1 1 54 LYS HZ1 H 74.252 7.177 -1.350 1.00 . A A . 54 LYS HZ1 1 1
31 37907 1 1 54 LYS HZ2 H 74.924 8.656 -1.848 1.00 . A A . 54 LYS HZ2 1 1
31 37908 1 1 54 LYS HZ3 H 74.342 7.552 -3.001 1.00 . A A . 54 LYS HZ3 1 1
31 37909 1 1 54 LYS N N 71.858 3.467 -0.984 1.00 . A A . 54 LYS N 1 1
31 37910 1 1 54 LYS NZ N 74.193 7.943 -2.050 1.00 . A A . 54 LYS NZ 1 1
31 37911 1 1 54 LYS O O 69.383 2.590 -2.066 1.00 . A A . 54 LYS O 1 1
31 37912 1 1 55 ILE C C 66.054 3.688 -1.059 1.00 . A A . 55 ILE C 1 1
31 37913 1 1 55 ILE CA C 67.128 2.776 -0.455 1.00 . A A . 55 ILE CA 1 1
31 37914 1 1 55 ILE CB C 66.676 2.254 0.919 1.00 . A A . 55 ILE CB 1 1
31 37915 1 1 55 ILE CD1 C 68.695 0.719 0.930 1.00 . A A . 55 ILE CD1 1 1
31 37916 1 1 55 ILE CG1 C 67.896 1.765 1.721 1.00 . A A . 55 ILE CG1 1 1
31 37917 1 1 55 ILE CG2 C 65.693 1.095 0.754 1.00 . A A . 55 ILE CG2 1 1
31 37918 1 1 55 ILE H H 68.433 4.200 0.431 1.00 . A A . 55 ILE H 1 1
31 37919 1 1 55 ILE HA H 67.297 1.937 -1.123 1.00 . A A . 55 ILE HA 1 1
31 37920 1 1 55 ILE HB H 66.195 3.054 1.462 1.00 . A A . 55 ILE HB 1 1
31 37921 1 1 55 ILE HD11 H 69.409 1.213 0.291 1.00 . A A . 55 ILE HD11 1 1
31 37922 1 1 55 ILE HD12 H 68.026 0.122 0.331 1.00 . A A . 55 ILE HD12 1 1
31 37923 1 1 55 ILE HD13 H 69.224 0.078 1.619 1.00 . A A . 55 ILE HD13 1 1
31 37924 1 1 55 ILE HG12 H 68.533 2.604 1.938 1.00 . A A . 55 ILE HG12 1 1
31 37925 1 1 55 ILE HG13 H 67.558 1.327 2.649 1.00 . A A . 55 ILE HG13 1 1
31 37926 1 1 55 ILE HG21 H 65.233 0.872 1.705 1.00 . A A . 55 ILE HG21 1 1
31 37927 1 1 55 ILE HG22 H 66.225 0.224 0.409 1.00 . A A . 55 ILE HG22 1 1
31 37928 1 1 55 ILE HG23 H 64.930 1.359 0.037 1.00 . A A . 55 ILE HG23 1 1
31 37929 1 1 55 ILE N N 68.367 3.544 -0.296 1.00 . A A . 55 ILE N 1 1
31 37930 1 1 55 ILE O O 65.722 4.723 -0.482 1.00 . A A . 55 ILE O 1 1
31 37931 1 1 56 VAL C C 63.119 3.848 -2.516 1.00 . A A . 56 VAL C 1 1
31 37932 1 1 56 VAL CA C 64.561 4.166 -2.938 1.00 . A A . 56 VAL CA 1 1
31 37933 1 1 56 VAL CB C 64.719 3.985 -4.466 1.00 . A A . 56 VAL CB 1 1
31 37934 1 1 56 VAL CG1 C 63.482 4.513 -5.212 1.00 . A A . 56 VAL CG1 1 1
31 37935 1 1 56 VAL CG2 C 65.964 4.748 -4.942 1.00 . A A . 56 VAL CG2 1 1
31 37936 1 1 56 VAL H H 65.886 2.515 -2.679 1.00 . A A . 56 VAL H 1 1
31 37937 1 1 56 VAL HA H 64.759 5.203 -2.703 1.00 . A A . 56 VAL HA 1 1
31 37938 1 1 56 VAL HB H 64.839 2.933 -4.687 1.00 . A A . 56 VAL HB 1 1
31 37939 1 1 56 VAL HG11 H 62.684 3.789 -5.145 1.00 . A A . 56 VAL HG11 1 1
31 37940 1 1 56 VAL HG12 H 63.727 4.676 -6.252 1.00 . A A . 56 VAL HG12 1 1
31 37941 1 1 56 VAL HG13 H 63.161 5.444 -4.768 1.00 . A A . 56 VAL HG13 1 1
31 37942 1 1 56 VAL HG21 H 65.751 5.806 -4.977 1.00 . A A . 56 VAL HG21 1 1
31 37943 1 1 56 VAL HG22 H 66.244 4.402 -5.927 1.00 . A A . 56 VAL HG22 1 1
31 37944 1 1 56 VAL HG23 H 66.777 4.572 -4.254 1.00 . A A . 56 VAL HG23 1 1
31 37945 1 1 56 VAL N N 65.553 3.331 -2.244 1.00 . A A . 56 VAL N 1 1
31 37946 1 1 56 VAL O O 62.363 4.755 -2.168 1.00 . A A . 56 VAL O 1 1
31 37947 1 1 57 LYS C C 61.205 0.740 -1.896 1.00 . A A . 57 LYS C 1 1
31 37948 1 1 57 LYS CA C 61.345 2.227 -2.221 1.00 . A A . 57 LYS CA 1 1
31 37949 1 1 57 LYS CB C 60.416 2.611 -3.394 1.00 . A A . 57 LYS CB 1 1
31 37950 1 1 57 LYS CD C 58.387 3.069 -1.955 1.00 . A A . 57 LYS CD 1 1
31 37951 1 1 57 LYS CE C 56.863 2.926 -1.913 1.00 . A A . 57 LYS CE 1 1
31 37952 1 1 57 LYS CG C 58.946 2.239 -3.118 1.00 . A A . 57 LYS CG 1 1
31 37953 1 1 57 LYS H H 63.348 1.885 -2.875 1.00 . A A . 57 LYS H 1 1
31 37954 1 1 57 LYS HA H 61.059 2.798 -1.353 1.00 . A A . 57 LYS HA 1 1
31 37955 1 1 57 LYS HB2 H 60.483 3.676 -3.558 1.00 . A A . 57 LYS HB2 1 1
31 37956 1 1 57 LYS HB3 H 60.747 2.098 -4.285 1.00 . A A . 57 LYS HB3 1 1
31 37957 1 1 57 LYS HD2 H 58.801 2.719 -1.022 1.00 . A A . 57 LYS HD2 1 1
31 37958 1 1 57 LYS HD3 H 58.641 4.109 -2.097 1.00 . A A . 57 LYS HD3 1 1
31 37959 1 1 57 LYS HE2 H 56.460 3.606 -1.176 1.00 . A A . 57 LYS HE2 1 1
31 37960 1 1 57 LYS HE3 H 56.451 3.163 -2.882 1.00 . A A . 57 LYS HE3 1 1
31 37961 1 1 57 LYS HG2 H 58.365 2.443 -4.005 1.00 . A A . 57 LYS HG2 1 1
31 37962 1 1 57 LYS HG3 H 58.864 1.191 -2.886 1.00 . A A . 57 LYS HG3 1 1
31 37963 1 1 57 LYS HZ1 H 55.697 1.539 -0.892 1.00 . A A . 57 LYS HZ1 1 1
31 37964 1 1 57 LYS HZ2 H 57.313 1.062 -1.102 1.00 . A A . 57 LYS HZ2 1 1
31 37965 1 1 57 LYS HZ3 H 56.231 1.006 -2.410 1.00 . A A . 57 LYS HZ3 1 1
31 37966 1 1 57 LYS N N 62.723 2.578 -2.576 1.00 . A A . 57 LYS N 1 1
31 37967 1 1 57 LYS NZ N 56.499 1.527 -1.551 1.00 . A A . 57 LYS NZ 1 1
31 37968 1 1 57 LYS O O 61.988 -0.088 -2.362 1.00 . A A . 57 LYS O 1 1
31 37969 1 1 58 ILE C C 58.670 -1.495 -1.358 1.00 . A A . 58 ILE C 1 1
31 37970 1 1 58 ILE CA C 59.937 -0.960 -0.672 1.00 . A A . 58 ILE CA 1 1
31 37971 1 1 58 ILE CB C 59.780 -0.974 0.858 1.00 . A A . 58 ILE CB 1 1
31 37972 1 1 58 ILE CD1 C 59.521 -2.482 2.856 1.00 . A A . 58 ILE CD1 1 1
31 37973 1 1 58 ILE CG1 C 60.017 -2.383 1.405 1.00 . A A . 58 ILE CG1 1 1
31 37974 1 1 58 ILE CG2 C 58.378 -0.480 1.256 1.00 . A A . 58 ILE CG2 1 1
31 37975 1 1 58 ILE H H 59.623 1.125 -0.734 1.00 . A A . 58 ILE H 1 1
31 37976 1 1 58 ILE HA H 60.773 -1.587 -0.952 1.00 . A A . 58 ILE HA 1 1
31 37977 1 1 58 ILE HB H 60.512 -0.309 1.280 1.00 . A A . 58 ILE HB 1 1
31 37978 1 1 58 ILE HD11 H 59.800 -1.588 3.392 1.00 . A A . 58 ILE HD11 1 1
31 37979 1 1 58 ILE HD12 H 59.967 -3.343 3.333 1.00 . A A . 58 ILE HD12 1 1
31 37980 1 1 58 ILE HD13 H 58.445 -2.586 2.862 1.00 . A A . 58 ILE HD13 1 1
31 37981 1 1 58 ILE HG12 H 59.495 -3.099 0.794 1.00 . A A . 58 ILE HG12 1 1
31 37982 1 1 58 ILE HG13 H 61.076 -2.588 1.381 1.00 . A A . 58 ILE HG13 1 1
31 37983 1 1 58 ILE HG21 H 58.117 0.381 0.658 1.00 . A A . 58 ILE HG21 1 1
31 37984 1 1 58 ILE HG22 H 58.373 -0.210 2.301 1.00 . A A . 58 ILE HG22 1 1
31 37985 1 1 58 ILE HG23 H 57.658 -1.269 1.085 1.00 . A A . 58 ILE HG23 1 1
31 37986 1 1 58 ILE N N 60.198 0.416 -1.082 1.00 . A A . 58 ILE N 1 1
31 37987 1 1 58 ILE O O 57.590 -0.920 -1.229 1.00 . A A . 58 ILE O 1 1
31 37988 1 1 59 LEU C C 57.080 -4.359 -2.015 1.00 . A A . 59 LEU C 1 1
31 37989 1 1 59 LEU CA C 57.682 -3.199 -2.812 1.00 . A A . 59 LEU CA 1 1
31 37990 1 1 59 LEU CB C 58.147 -3.712 -4.180 1.00 . A A . 59 LEU CB 1 1
31 37991 1 1 59 LEU CD1 C 59.236 -3.103 -6.350 1.00 . A A . 59 LEU CD1 1 1
31 37992 1 1 59 LEU CD2 C 57.452 -1.614 -5.410 1.00 . A A . 59 LEU CD2 1 1
31 37993 1 1 59 LEU CG C 58.628 -2.543 -5.058 1.00 . A A . 59 LEU CG 1 1
31 37994 1 1 59 LEU H H 59.699 -3.008 -2.172 1.00 . A A . 59 LEU H 1 1
31 37995 1 1 59 LEU HA H 56.915 -2.458 -2.963 1.00 . A A . 59 LEU HA 1 1
31 37996 1 1 59 LEU HB2 H 58.959 -4.410 -4.037 1.00 . A A . 59 LEU HB2 1 1
31 37997 1 1 59 LEU HB3 H 57.326 -4.213 -4.673 1.00 . A A . 59 LEU HB3 1 1
31 37998 1 1 59 LEU HD11 H 58.444 -3.470 -6.987 1.00 . A A . 59 LEU HD11 1 1
31 37999 1 1 59 LEU HD12 H 59.913 -3.911 -6.116 1.00 . A A . 59 LEU HD12 1 1
31 38000 1 1 59 LEU HD13 H 59.777 -2.318 -6.859 1.00 . A A . 59 LEU HD13 1 1
31 38001 1 1 59 LEU HD21 H 57.686 -1.056 -6.306 1.00 . A A . 59 LEU HD21 1 1
31 38002 1 1 59 LEU HD22 H 57.279 -0.920 -4.603 1.00 . A A . 59 LEU HD22 1 1
31 38003 1 1 59 LEU HD23 H 56.560 -2.203 -5.575 1.00 . A A . 59 LEU HD23 1 1
31 38004 1 1 59 LEU HG H 59.383 -1.984 -4.522 1.00 . A A . 59 LEU HG 1 1
31 38005 1 1 59 LEU N N 58.815 -2.597 -2.099 1.00 . A A . 59 LEU N 1 1
31 38006 1 1 59 LEU O O 55.957 -4.782 -2.288 1.00 . A A . 59 LEU O 1 1
31 38007 1 1 60 TYR C C 57.029 -5.536 1.191 1.00 . A A . 60 TYR C 1 1
31 38008 1 1 60 TYR CA C 57.377 -6.005 -0.220 1.00 . A A . 60 TYR CA 1 1
31 38009 1 1 60 TYR CB C 58.481 -7.084 -0.158 1.00 . A A . 60 TYR CB 1 1
31 38010 1 1 60 TYR CD1 C 58.494 -7.459 -2.669 1.00 . A A . 60 TYR CD1 1 1
31 38011 1 1 60 TYR CD2 C 58.176 -9.381 -1.214 1.00 . A A . 60 TYR CD2 1 1
31 38012 1 1 60 TYR CE1 C 58.403 -8.303 -3.786 1.00 . A A . 60 TYR CE1 1 1
31 38013 1 1 60 TYR CE2 C 58.086 -10.213 -2.333 1.00 . A A . 60 TYR CE2 1 1
31 38014 1 1 60 TYR CG C 58.387 -7.997 -1.376 1.00 . A A . 60 TYR CG 1 1
31 38015 1 1 60 TYR CZ C 58.200 -9.677 -3.617 1.00 . A A . 60 TYR CZ 1 1
31 38016 1 1 60 TYR H H 58.726 -4.502 -0.890 1.00 . A A . 60 TYR H 1 1
31 38017 1 1 60 TYR HA H 56.493 -6.439 -0.663 1.00 . A A . 60 TYR HA 1 1
31 38018 1 1 60 TYR HB2 H 59.448 -6.601 -0.144 1.00 . A A . 60 TYR HB2 1 1
31 38019 1 1 60 TYR HB3 H 58.367 -7.671 0.741 1.00 . A A . 60 TYR HB3 1 1
31 38020 1 1 60 TYR HD1 H 58.649 -6.400 -2.808 1.00 . A A . 60 TYR HD1 1 1
31 38021 1 1 60 TYR HD2 H 58.091 -9.810 -0.225 1.00 . A A . 60 TYR HD2 1 1
31 38022 1 1 60 TYR HE1 H 58.496 -7.893 -4.780 1.00 . A A . 60 TYR HE1 1 1
31 38023 1 1 60 TYR HE2 H 57.924 -11.273 -2.201 1.00 . A A . 60 TYR HE2 1 1
31 38024 1 1 60 TYR HH H 57.288 -10.984 -4.670 1.00 . A A . 60 TYR HH 1 1
31 38025 1 1 60 TYR N N 57.835 -4.877 -1.046 1.00 . A A . 60 TYR N 1 1
31 38026 1 1 60 TYR O O 57.705 -4.676 1.757 1.00 . A A . 60 TYR O 1 1
31 38027 1 1 60 TYR OH O 58.119 -10.505 -4.718 1.00 . A A . 60 TYR OH 1 1
31 38028 1 1 61 ARG C C 55.475 -7.009 3.990 1.00 . A A . 61 ARG C 1 1
31 38029 1 1 61 ARG CA C 55.510 -5.767 3.101 1.00 . A A . 61 ARG CA 1 1
31 38030 1 1 61 ARG CB C 54.111 -5.152 3.051 1.00 . A A . 61 ARG CB 1 1
31 38031 1 1 61 ARG CD C 52.733 -3.253 2.215 1.00 . A A . 61 ARG CD 1 1
31 38032 1 1 61 ARG CG C 54.142 -3.844 2.255 1.00 . A A . 61 ARG CG 1 1
31 38033 1 1 61 ARG CZ C 51.791 -4.074 0.128 1.00 . A A . 61 ARG CZ 1 1
31 38034 1 1 61 ARG H H 55.464 -6.788 1.243 1.00 . A A . 61 ARG H 1 1
31 38035 1 1 61 ARG HA H 56.193 -5.050 3.540 1.00 . A A . 61 ARG HA 1 1
31 38036 1 1 61 ARG HB2 H 53.428 -5.843 2.579 1.00 . A A . 61 ARG HB2 1 1
31 38037 1 1 61 ARG HB3 H 53.777 -4.947 4.057 1.00 . A A . 61 ARG HB3 1 1
31 38038 1 1 61 ARG HD2 H 52.357 -3.148 3.221 1.00 . A A . 61 ARG HD2 1 1
31 38039 1 1 61 ARG HD3 H 52.765 -2.279 1.745 1.00 . A A . 61 ARG HD3 1 1
31 38040 1 1 61 ARG HE H 51.300 -4.795 1.930 1.00 . A A . 61 ARG HE 1 1
31 38041 1 1 61 ARG HG2 H 54.816 -3.147 2.729 1.00 . A A . 61 ARG HG2 1 1
31 38042 1 1 61 ARG HG3 H 54.473 -4.045 1.248 1.00 . A A . 61 ARG HG3 1 1
31 38043 1 1 61 ARG HH11 H 53.114 -2.571 -0.011 1.00 . A A . 61 ARG HH11 1 1
31 38044 1 1 61 ARG HH12 H 52.463 -3.143 -1.510 1.00 . A A . 61 ARG HH12 1 1
31 38045 1 1 61 ARG HH21 H 50.459 -5.559 -0.059 1.00 . A A . 61 ARG HH21 1 1
31 38046 1 1 61 ARG HH22 H 50.991 -4.835 -1.539 1.00 . A A . 61 ARG HH22 1 1
31 38047 1 1 61 ARG N N 55.963 -6.114 1.752 1.00 . A A . 61 ARG N 1 1
31 38048 1 1 61 ARG NE N 51.849 -4.136 1.457 1.00 . A A . 61 ARG NE 1 1
31 38049 1 1 61 ARG NH1 N 52.515 -3.197 -0.512 1.00 . A A . 61 ARG NH1 1 1
31 38050 1 1 61 ARG NH2 N 51.018 -4.884 -0.540 1.00 . A A . 61 ARG NH2 1 1
31 38051 1 1 61 ARG O O 55.498 -8.141 3.507 1.00 . A A . 61 ARG O 1 1
31 38052 1 1 62 GLU C C 54.297 -8.855 6.020 1.00 . A A . 62 GLU C 1 1
31 38053 1 1 62 GLU CA C 55.426 -7.854 6.280 1.00 . A A . 62 GLU CA 1 1
31 38054 1 1 62 GLU CB C 55.222 -7.262 7.677 1.00 . A A . 62 GLU CB 1 1
31 38055 1 1 62 GLU CD C 56.098 -4.905 7.471 1.00 . A A . 62 GLU CD 1 1
31 38056 1 1 62 GLU CG C 56.372 -6.302 8.030 1.00 . A A . 62 GLU CG 1 1
31 38057 1 1 62 GLU H H 55.442 -5.851 5.611 1.00 . A A . 62 GLU H 1 1
31 38058 1 1 62 GLU HA H 56.373 -8.368 6.255 1.00 . A A . 62 GLU HA 1 1
31 38059 1 1 62 GLU HB2 H 54.283 -6.725 7.701 1.00 . A A . 62 GLU HB2 1 1
31 38060 1 1 62 GLU HB3 H 55.187 -8.060 8.402 1.00 . A A . 62 GLU HB3 1 1
31 38061 1 1 62 GLU HG2 H 56.458 -6.238 9.105 1.00 . A A . 62 GLU HG2 1 1
31 38062 1 1 62 GLU HG3 H 57.297 -6.678 7.621 1.00 . A A . 62 GLU HG3 1 1
31 38063 1 1 62 GLU N N 55.442 -6.775 5.295 1.00 . A A . 62 GLU N 1 1
31 38064 1 1 62 GLU O O 53.151 -8.469 5.786 1.00 . A A . 62 GLU O 1 1
31 38065 1 1 62 GLU OE1 O 55.106 -4.745 6.778 1.00 . A A . 62 GLU OE1 1 1
31 38066 1 1 62 GLU OE2 O 56.879 -4.012 7.753 1.00 . A A . 62 GLU OE2 1 1
31 38067 1 1 63 GLY C C 53.410 -11.564 4.450 1.00 . A A . 63 GLY C 1 1
31 38068 1 1 63 GLY CA C 53.616 -11.199 5.917 1.00 . A A . 63 GLY CA 1 1
31 38069 1 1 63 GLY H H 55.553 -10.390 6.318 1.00 . A A . 63 GLY H 1 1
31 38070 1 1 63 GLY HA2 H 53.924 -12.085 6.456 1.00 . A A . 63 GLY HA2 1 1
31 38071 1 1 63 GLY HA3 H 52.672 -10.858 6.320 1.00 . A A . 63 GLY HA3 1 1
31 38072 1 1 63 GLY N N 54.626 -10.146 6.103 1.00 . A A . 63 GLY N 1 1
31 38073 1 1 63 GLY O O 52.507 -12.336 4.127 1.00 . A A . 63 GLY O 1 1
31 38074 1 1 64 GLN C C 54.795 -12.599 1.743 1.00 . A A . 64 GLN C 1 1
31 38075 1 1 64 GLN CA C 54.049 -11.329 2.126 1.00 . A A . 64 GLN CA 1 1
31 38076 1 1 64 GLN CB C 54.521 -10.167 1.247 1.00 . A A . 64 GLN CB 1 1
31 38077 1 1 64 GLN CD C 53.933 -7.907 0.377 1.00 . A A . 64 GLN CD 1 1
31 38078 1 1 64 GLN CG C 53.519 -9.014 1.336 1.00 . A A . 64 GLN CG 1 1
31 38079 1 1 64 GLN H H 54.926 -10.401 3.833 1.00 . A A . 64 GLN H 1 1
31 38080 1 1 64 GLN HA H 52.995 -11.491 1.937 1.00 . A A . 64 GLN HA 1 1
31 38081 1 1 64 GLN HB2 H 55.488 -9.830 1.587 1.00 . A A . 64 GLN HB2 1 1
31 38082 1 1 64 GLN HB3 H 54.593 -10.499 0.222 1.00 . A A . 64 GLN HB3 1 1
31 38083 1 1 64 GLN HE21 H 52.518 -6.648 0.970 1.00 . A A . 64 GLN HE21 1 1
31 38084 1 1 64 GLN HE22 H 53.550 -6.061 -0.243 1.00 . A A . 64 GLN HE22 1 1
31 38085 1 1 64 GLN HG2 H 52.533 -9.368 1.076 1.00 . A A . 64 GLN HG2 1 1
31 38086 1 1 64 GLN HG3 H 53.507 -8.628 2.343 1.00 . A A . 64 GLN HG3 1 1
31 38087 1 1 64 GLN N N 54.219 -11.015 3.548 1.00 . A A . 64 GLN N 1 1
31 38088 1 1 64 GLN NE2 N 53.278 -6.779 0.366 1.00 . A A . 64 GLN NE2 1 1
31 38089 1 1 64 GLN O O 55.954 -12.794 2.108 1.00 . A A . 64 GLN O 1 1
31 38090 1 1 64 GLN OE1 O 54.889 -8.074 -0.379 1.00 . A A . 64 GLN OE1 1 1
31 38091 1 1 65 VAL C C 54.588 -14.769 -0.985 1.00 . A A . 65 VAL C 1 1
31 38092 1 1 65 VAL CA C 54.648 -14.722 0.534 1.00 . A A . 65 VAL CA 1 1
31 38093 1 1 65 VAL CB C 53.821 -15.863 1.123 1.00 . A A . 65 VAL CB 1 1
31 38094 1 1 65 VAL CG1 C 52.373 -15.776 0.623 1.00 . A A . 65 VAL CG1 1 1
31 38095 1 1 65 VAL CG2 C 54.420 -17.211 0.714 1.00 . A A . 65 VAL CG2 1 1
31 38096 1 1 65 VAL H H 53.179 -13.216 0.749 1.00 . A A . 65 VAL H 1 1
31 38097 1 1 65 VAL HA H 55.679 -14.823 0.856 1.00 . A A . 65 VAL HA 1 1
31 38098 1 1 65 VAL HB H 53.824 -15.778 2.194 1.00 . A A . 65 VAL HB 1 1
31 38099 1 1 65 VAL HG11 H 51.732 -16.332 1.293 1.00 . A A . 65 VAL HG11 1 1
31 38100 1 1 65 VAL HG12 H 52.301 -16.195 -0.370 1.00 . A A . 65 VAL HG12 1 1
31 38101 1 1 65 VAL HG13 H 52.057 -14.744 0.601 1.00 . A A . 65 VAL HG13 1 1
31 38102 1 1 65 VAL HG21 H 55.497 -17.172 0.798 1.00 . A A . 65 VAL HG21 1 1
31 38103 1 1 65 VAL HG22 H 54.146 -17.436 -0.305 1.00 . A A . 65 VAL HG22 1 1
31 38104 1 1 65 VAL HG23 H 54.034 -17.978 1.368 1.00 . A A . 65 VAL HG23 1 1
31 38105 1 1 65 VAL N N 54.099 -13.451 0.998 1.00 . A A . 65 VAL N 1 1
31 38106 1 1 65 VAL O O 53.522 -14.599 -1.575 1.00 . A A . 65 VAL O 1 1
31 38107 1 1 66 VAL C C 56.892 -16.024 -3.583 1.00 . A A . 66 VAL C 1 1
31 38108 1 1 66 VAL CA C 55.795 -15.053 -3.088 1.00 . A A . 66 VAL CA 1 1
31 38109 1 1 66 VAL CB C 56.094 -13.650 -3.637 1.00 . A A . 66 VAL CB 1 1
31 38110 1 1 66 VAL CG1 C 55.707 -13.569 -5.115 1.00 . A A . 66 VAL CG1 1 1
31 38111 1 1 66 VAL CG2 C 55.302 -12.598 -2.854 1.00 . A A . 66 VAL CG2 1 1
31 38112 1 1 66 VAL H H 56.557 -15.129 -1.090 1.00 . A A . 66 VAL H 1 1
31 38113 1 1 66 VAL HA H 54.837 -15.359 -3.453 1.00 . A A . 66 VAL HA 1 1
31 38114 1 1 66 VAL HB H 57.153 -13.448 -3.536 1.00 . A A . 66 VAL HB 1 1
31 38115 1 1 66 VAL HG11 H 54.689 -13.905 -5.246 1.00 . A A . 66 VAL HG11 1 1
31 38116 1 1 66 VAL HG12 H 56.368 -14.194 -5.696 1.00 . A A . 66 VAL HG12 1 1
31 38117 1 1 66 VAL HG13 H 55.793 -12.547 -5.451 1.00 . A A . 66 VAL HG13 1 1
31 38118 1 1 66 VAL HG21 H 55.457 -11.627 -3.300 1.00 . A A . 66 VAL HG21 1 1
31 38119 1 1 66 VAL HG22 H 55.643 -12.577 -1.830 1.00 . A A . 66 VAL HG22 1 1
31 38120 1 1 66 VAL HG23 H 54.251 -12.841 -2.882 1.00 . A A . 66 VAL HG23 1 1
31 38121 1 1 66 VAL N N 55.740 -14.998 -1.620 1.00 . A A . 66 VAL N 1 1
31 38122 1 1 66 VAL O O 58.007 -15.995 -3.063 1.00 . A A . 66 VAL O 1 1
31 38123 1 1 67 PRO C C 58.920 -17.045 -5.652 1.00 . A A . 67 PRO C 1 1
31 38124 1 1 67 PRO CA C 57.678 -17.792 -5.137 1.00 . A A . 67 PRO CA 1 1
31 38125 1 1 67 PRO CB C 56.971 -18.528 -6.299 1.00 . A A . 67 PRO CB 1 1
31 38126 1 1 67 PRO CD C 55.348 -17.012 -5.325 1.00 . A A . 67 PRO CD 1 1
31 38127 1 1 67 PRO CG C 55.504 -18.330 -6.082 1.00 . A A . 67 PRO CG 1 1
31 38128 1 1 67 PRO HA H 57.962 -18.502 -4.380 1.00 . A A . 67 PRO HA 1 1
31 38129 1 1 67 PRO HB2 H 57.268 -18.100 -7.251 1.00 . A A . 67 PRO HB2 1 1
31 38130 1 1 67 PRO HB3 H 57.211 -19.583 -6.281 1.00 . A A . 67 PRO HB3 1 1
31 38131 1 1 67 PRO HD2 H 55.198 -16.194 -6.017 1.00 . A A . 67 PRO HD2 1 1
31 38132 1 1 67 PRO HD3 H 54.522 -17.088 -4.638 1.00 . A A . 67 PRO HD3 1 1
31 38133 1 1 67 PRO HG2 H 54.988 -18.277 -7.034 1.00 . A A . 67 PRO HG2 1 1
31 38134 1 1 67 PRO HG3 H 55.099 -19.140 -5.489 1.00 . A A . 67 PRO HG3 1 1
31 38135 1 1 67 PRO N N 56.635 -16.855 -4.593 1.00 . A A . 67 PRO N 1 1
31 38136 1 1 67 PRO O O 58.834 -15.894 -6.076 1.00 . A A . 67 PRO O 1 1
31 38137 1 1 68 VAL C C 61.178 -16.602 -7.512 1.00 . A A . 68 VAL C 1 1
31 38138 1 1 68 VAL CA C 61.328 -17.128 -6.085 1.00 . A A . 68 VAL CA 1 1
31 38139 1 1 68 VAL CB C 62.445 -18.187 -6.053 1.00 . A A . 68 VAL CB 1 1
31 38140 1 1 68 VAL CG1 C 63.731 -17.635 -6.683 1.00 . A A . 68 VAL CG1 1 1
31 38141 1 1 68 VAL CG2 C 62.722 -18.595 -4.609 1.00 . A A . 68 VAL CG2 1 1
31 38142 1 1 68 VAL H H 60.069 -18.641 -5.265 1.00 . A A . 68 VAL H 1 1
31 38143 1 1 68 VAL HA H 61.598 -16.307 -5.437 1.00 . A A . 68 VAL HA 1 1
31 38144 1 1 68 VAL HB H 62.124 -19.055 -6.611 1.00 . A A . 68 VAL HB 1 1
31 38145 1 1 68 VAL HG11 H 63.590 -17.513 -7.747 1.00 . A A . 68 VAL HG11 1 1
31 38146 1 1 68 VAL HG12 H 64.543 -18.327 -6.510 1.00 . A A . 68 VAL HG12 1 1
31 38147 1 1 68 VAL HG13 H 63.973 -16.686 -6.236 1.00 . A A . 68 VAL HG13 1 1
31 38148 1 1 68 VAL HG21 H 61.923 -19.225 -4.263 1.00 . A A . 68 VAL HG21 1 1
31 38149 1 1 68 VAL HG22 H 62.778 -17.712 -3.990 1.00 . A A . 68 VAL HG22 1 1
31 38150 1 1 68 VAL HG23 H 63.655 -19.137 -4.554 1.00 . A A . 68 VAL HG23 1 1
31 38151 1 1 68 VAL N N 60.067 -17.723 -5.615 1.00 . A A . 68 VAL N 1 1
31 38152 1 1 68 VAL O O 60.657 -17.294 -8.388 1.00 . A A . 68 VAL O 1 1
31 38153 1 1 69 GLY C C 60.933 -13.369 -9.012 1.00 . A A . 69 GLY C 1 1
31 38154 1 1 69 GLY CA C 61.593 -14.747 -9.064 1.00 . A A . 69 GLY CA 1 1
31 38155 1 1 69 GLY H H 62.063 -14.881 -6.995 1.00 . A A . 69 GLY H 1 1
31 38156 1 1 69 GLY HA2 H 62.596 -14.638 -9.450 1.00 . A A . 69 GLY HA2 1 1
31 38157 1 1 69 GLY HA3 H 61.027 -15.379 -9.738 1.00 . A A . 69 GLY HA3 1 1
31 38158 1 1 69 GLY N N 61.654 -15.373 -7.737 1.00 . A A . 69 GLY N 1 1
31 38159 1 1 69 GLY O O 60.003 -13.097 -9.769 1.00 . A A . 69 GLY O 1 1
31 38160 1 1 70 SER C C 61.847 -10.164 -7.445 1.00 . A A . 70 SER C 1 1
31 38161 1 1 70 SER CA C 60.833 -11.161 -7.998 1.00 . A A . 70 SER CA 1 1
31 38162 1 1 70 SER CB C 59.626 -11.207 -7.066 1.00 . A A . 70 SER CB 1 1
31 38163 1 1 70 SER H H 62.152 -12.758 -7.526 1.00 . A A . 70 SER H 1 1
31 38164 1 1 70 SER HA H 60.505 -10.827 -8.970 1.00 . A A . 70 SER HA 1 1
31 38165 1 1 70 SER HB2 H 59.949 -11.493 -6.079 1.00 . A A . 70 SER HB2 1 1
31 38166 1 1 70 SER HB3 H 59.167 -10.228 -7.026 1.00 . A A . 70 SER HB3 1 1
31 38167 1 1 70 SER HG H 57.895 -12.098 -7.028 1.00 . A A . 70 SER HG 1 1
31 38168 1 1 70 SER N N 61.412 -12.499 -8.117 1.00 . A A . 70 SER N 1 1
31 38169 1 1 70 SER O O 62.910 -10.547 -6.954 1.00 . A A . 70 SER O 1 1
31 38170 1 1 70 SER OG O 58.694 -12.162 -7.555 1.00 . A A . 70 SER OG 1 1
31 38171 1 1 71 THR C C 61.810 -7.312 -5.670 1.00 . A A . 71 THR C 1 1
31 38172 1 1 71 THR CA C 62.359 -7.813 -7.002 1.00 . A A . 71 THR CA 1 1
31 38173 1 1 71 THR CB C 62.399 -6.660 -8.021 1.00 . A A . 71 THR CB 1 1
31 38174 1 1 71 THR CG2 C 62.901 -5.371 -7.358 1.00 . A A . 71 THR CG2 1 1
31 38175 1 1 71 THR H H 60.626 -8.644 -7.899 1.00 . A A . 71 THR H 1 1
31 38176 1 1 71 THR HA H 63.362 -8.188 -6.853 1.00 . A A . 71 THR HA 1 1
31 38177 1 1 71 THR HB H 61.405 -6.494 -8.408 1.00 . A A . 71 THR HB 1 1
31 38178 1 1 71 THR HG1 H 64.172 -6.933 -8.771 1.00 . A A . 71 THR HG1 1 1
31 38179 1 1 71 THR HG21 H 63.754 -5.601 -6.737 1.00 . A A . 71 THR HG21 1 1
31 38180 1 1 71 THR HG22 H 62.117 -4.950 -6.746 1.00 . A A . 71 THR HG22 1 1
31 38181 1 1 71 THR HG23 H 63.188 -4.660 -8.116 1.00 . A A . 71 THR HG23 1 1
31 38182 1 1 71 THR N N 61.494 -8.879 -7.510 1.00 . A A . 71 THR N 1 1
31 38183 1 1 71 THR O O 60.745 -6.699 -5.614 1.00 . A A . 71 THR O 1 1
31 38184 1 1 71 THR OG1 O 63.270 -7.002 -9.090 1.00 . A A . 71 THR OG1 1 1
31 38185 1 1 72 LEU C C 62.297 -5.656 -3.077 1.00 . A A . 72 LEU C 1 1
31 38186 1 1 72 LEU CA C 62.124 -7.160 -3.268 1.00 . A A . 72 LEU CA 1 1
31 38187 1 1 72 LEU CB C 62.966 -7.879 -2.214 1.00 . A A . 72 LEU CB 1 1
31 38188 1 1 72 LEU CD1 C 63.680 -10.079 -1.284 1.00 . A A . 72 LEU CD1 1 1
31 38189 1 1 72 LEU CD2 C 61.262 -9.711 -1.888 1.00 . A A . 72 LEU CD2 1 1
31 38190 1 1 72 LEU CG C 62.723 -9.393 -2.264 1.00 . A A . 72 LEU CG 1 1
31 38191 1 1 72 LEU H H 63.390 -8.076 -4.704 1.00 . A A . 72 LEU H 1 1
31 38192 1 1 72 LEU HA H 61.090 -7.415 -3.128 1.00 . A A . 72 LEU HA 1 1
31 38193 1 1 72 LEU HB2 H 64.009 -7.678 -2.403 1.00 . A A . 72 LEU HB2 1 1
31 38194 1 1 72 LEU HB3 H 62.705 -7.509 -1.234 1.00 . A A . 72 LEU HB3 1 1
31 38195 1 1 72 LEU HD11 H 64.668 -10.119 -1.718 1.00 . A A . 72 LEU HD11 1 1
31 38196 1 1 72 LEU HD12 H 63.331 -11.080 -1.084 1.00 . A A . 72 LEU HD12 1 1
31 38197 1 1 72 LEU HD13 H 63.719 -9.519 -0.364 1.00 . A A . 72 LEU HD13 1 1
31 38198 1 1 72 LEU HD21 H 60.915 -9.009 -1.144 1.00 . A A . 72 LEU HD21 1 1
31 38199 1 1 72 LEU HD22 H 61.192 -10.715 -1.496 1.00 . A A . 72 LEU HD22 1 1
31 38200 1 1 72 LEU HD23 H 60.647 -9.636 -2.769 1.00 . A A . 72 LEU HD23 1 1
31 38201 1 1 72 LEU HG H 62.923 -9.756 -3.262 1.00 . A A . 72 LEU HG 1 1
31 38202 1 1 72 LEU N N 62.546 -7.583 -4.599 1.00 . A A . 72 LEU N 1 1
31 38203 1 1 72 LEU O O 61.424 -4.983 -2.528 1.00 . A A . 72 LEU O 1 1
31 38204 1 1 73 LEU C C 64.743 -3.280 -4.418 1.00 . A A . 73 LEU C 1 1
31 38205 1 1 73 LEU CA C 63.764 -3.728 -3.330 1.00 . A A . 73 LEU CA 1 1
31 38206 1 1 73 LEU CB C 64.393 -3.551 -1.936 1.00 . A A . 73 LEU CB 1 1
31 38207 1 1 73 LEU CD1 C 64.742 -2.099 0.057 1.00 . A A . 73 LEU CD1 1 1
31 38208 1 1 73 LEU CD2 C 64.920 -1.084 -2.245 1.00 . A A . 73 LEU CD2 1 1
31 38209 1 1 73 LEU CG C 64.188 -2.134 -1.376 1.00 . A A . 73 LEU CG 1 1
31 38210 1 1 73 LEU H H 64.116 -5.739 -3.897 1.00 . A A . 73 LEU H 1 1
31 38211 1 1 73 LEU HA H 62.861 -3.139 -3.393 1.00 . A A . 73 LEU HA 1 1
31 38212 1 1 73 LEU HB2 H 63.934 -4.256 -1.259 1.00 . A A . 73 LEU HB2 1 1
31 38213 1 1 73 LEU HB3 H 65.451 -3.759 -1.989 1.00 . A A . 73 LEU HB3 1 1
31 38214 1 1 73 LEU HD11 H 64.396 -2.966 0.602 1.00 . A A . 73 LEU HD11 1 1
31 38215 1 1 73 LEU HD12 H 64.399 -1.205 0.555 1.00 . A A . 73 LEU HD12 1 1
31 38216 1 1 73 LEU HD13 H 65.822 -2.102 0.025 1.00 . A A . 73 LEU HD13 1 1
31 38217 1 1 73 LEU HD21 H 64.224 -0.668 -2.954 1.00 . A A . 73 LEU HD21 1 1
31 38218 1 1 73 LEU HD22 H 65.744 -1.539 -2.770 1.00 . A A . 73 LEU HD22 1 1
31 38219 1 1 73 LEU HD23 H 65.295 -0.287 -1.623 1.00 . A A . 73 LEU HD23 1 1
31 38220 1 1 73 LEU HG H 63.132 -1.909 -1.351 1.00 . A A . 73 LEU HG 1 1
31 38221 1 1 73 LEU N N 63.449 -5.144 -3.496 1.00 . A A . 73 LEU N 1 1
31 38222 1 1 73 LEU O O 65.591 -4.057 -4.857 1.00 . A A . 73 LEU O 1 1
31 38223 1 1 74 GLN C C 66.582 -0.595 -5.198 1.00 . A A . 74 GLN C 1 1
31 38224 1 1 74 GLN CA C 65.536 -1.483 -5.867 1.00 . A A . 74 GLN CA 1 1
31 38225 1 1 74 GLN CB C 64.745 -0.672 -6.898 1.00 . A A . 74 GLN CB 1 1
31 38226 1 1 74 GLN CD C 64.920 0.612 -9.046 1.00 . A A . 74 GLN CD 1 1
31 38227 1 1 74 GLN CG C 65.685 -0.213 -8.016 1.00 . A A . 74 GLN CG 1 1
31 38228 1 1 74 GLN H H 63.947 -1.443 -4.455 1.00 . A A . 74 GLN H 1 1
31 38229 1 1 74 GLN HA H 66.041 -2.296 -6.375 1.00 . A A . 74 GLN HA 1 1
31 38230 1 1 74 GLN HB2 H 63.966 -1.291 -7.315 1.00 . A A . 74 GLN HB2 1 1
31 38231 1 1 74 GLN HB3 H 64.305 0.189 -6.421 1.00 . A A . 74 GLN HB3 1 1
31 38232 1 1 74 GLN HE21 H 65.285 -0.650 -10.534 1.00 . A A . 74 GLN HE21 1 1
31 38233 1 1 74 GLN HE22 H 64.354 0.707 -10.946 1.00 . A A . 74 GLN HE22 1 1
31 38234 1 1 74 GLN HG2 H 66.478 0.388 -7.597 1.00 . A A . 74 GLN HG2 1 1
31 38235 1 1 74 GLN HG3 H 66.113 -1.079 -8.500 1.00 . A A . 74 GLN HG3 1 1
31 38236 1 1 74 GLN N N 64.637 -2.023 -4.842 1.00 . A A . 74 GLN N 1 1
31 38237 1 1 74 GLN NE2 N 64.848 0.188 -10.278 1.00 . A A . 74 GLN NE2 1 1
31 38238 1 1 74 GLN O O 66.260 0.204 -4.317 1.00 . A A . 74 GLN O 1 1
31 38239 1 1 74 GLN OE1 O 64.378 1.667 -8.719 1.00 . A A . 74 GLN OE1 1 1
31 38240 1 1 75 ILE C C 69.817 0.654 -6.021 1.00 . A A . 75 ILE C 1 1
31 38241 1 1 75 ILE CA C 68.954 -0.036 -4.970 1.00 . A A . 75 ILE CA 1 1
31 38242 1 1 75 ILE CB C 69.810 -1.020 -4.163 1.00 . A A . 75 ILE CB 1 1
31 38243 1 1 75 ILE CD1 C 69.596 -2.945 -2.546 1.00 . A A . 75 ILE CD1 1 1
31 38244 1 1 75 ILE CG1 C 68.976 -1.622 -3.012 1.00 . A A . 75 ILE CG1 1 1
31 38245 1 1 75 ILE CG2 C 71.039 -0.318 -3.572 1.00 . A A . 75 ILE CG2 1 1
31 38246 1 1 75 ILE H H 68.046 -1.466 -6.257 1.00 . A A . 75 ILE H 1 1
31 38247 1 1 75 ILE HA H 68.564 0.716 -4.300 1.00 . A A . 75 ILE HA 1 1
31 38248 1 1 75 ILE HB H 70.137 -1.808 -4.820 1.00 . A A . 75 ILE HB 1 1
31 38249 1 1 75 ILE HD11 H 69.308 -3.133 -1.523 1.00 . A A . 75 ILE HD11 1 1
31 38250 1 1 75 ILE HD12 H 70.672 -2.886 -2.613 1.00 . A A . 75 ILE HD12 1 1
31 38251 1 1 75 ILE HD13 H 69.240 -3.749 -3.173 1.00 . A A . 75 ILE HD13 1 1
31 38252 1 1 75 ILE HG12 H 68.948 -0.927 -2.183 1.00 . A A . 75 ILE HG12 1 1
31 38253 1 1 75 ILE HG13 H 67.966 -1.805 -3.349 1.00 . A A . 75 ILE HG13 1 1
31 38254 1 1 75 ILE HG21 H 71.566 -1.010 -2.931 1.00 . A A . 75 ILE HG21 1 1
31 38255 1 1 75 ILE HG22 H 70.727 0.535 -2.991 1.00 . A A . 75 ILE HG22 1 1
31 38256 1 1 75 ILE HG23 H 71.696 0.004 -4.365 1.00 . A A . 75 ILE HG23 1 1
31 38257 1 1 75 ILE N N 67.846 -0.785 -5.577 1.00 . A A . 75 ILE N 1 1
31 38258 1 1 75 ILE O O 70.280 0.030 -6.976 1.00 . A A . 75 ILE O 1 1
31 38259 1 1 76 ASP C C 72.312 2.813 -6.203 1.00 . A A . 76 ASP C 1 1
31 38260 1 1 76 ASP CA C 70.882 2.738 -6.734 1.00 . A A . 76 ASP CA 1 1
31 38261 1 1 76 ASP CB C 70.319 4.154 -6.875 1.00 . A A . 76 ASP CB 1 1
31 38262 1 1 76 ASP CG C 69.019 4.115 -7.669 1.00 . A A . 76 ASP CG 1 1
31 38263 1 1 76 ASP H H 69.660 2.380 -5.027 1.00 . A A . 76 ASP H 1 1
31 38264 1 1 76 ASP HA H 70.893 2.267 -7.706 1.00 . A A . 76 ASP HA 1 1
31 38265 1 1 76 ASP HB2 H 70.138 4.566 -5.896 1.00 . A A . 76 ASP HB2 1 1
31 38266 1 1 76 ASP HB3 H 71.035 4.772 -7.396 1.00 . A A . 76 ASP HB3 1 1
31 38267 1 1 76 ASP N N 70.048 1.949 -5.818 1.00 . A A . 76 ASP N 1 1
31 38268 1 1 76 ASP O O 72.569 3.444 -5.177 1.00 . A A . 76 ASP O 1 1
31 38269 1 1 76 ASP OD1 O 68.715 3.067 -8.215 1.00 . A A . 76 ASP OD1 1 1
31 38270 1 1 76 ASP OD2 O 68.350 5.133 -7.731 1.00 . A A . 76 ASP OD2 1 1
31 38271 1 1 77 THR C C 75.265 3.533 -6.729 1.00 . A A . 77 THR C 1 1
31 38272 1 1 77 THR CA C 74.635 2.167 -6.478 1.00 . A A . 77 THR CA 1 1
31 38273 1 1 77 THR CB C 75.403 1.092 -7.249 1.00 . A A . 77 THR CB 1 1
31 38274 1 1 77 THR CG2 C 76.784 0.888 -6.623 1.00 . A A . 77 THR CG2 1 1
31 38275 1 1 77 THR H H 72.980 1.680 -7.708 1.00 . A A . 77 THR H 1 1
31 38276 1 1 77 THR HA H 74.682 1.943 -5.423 1.00 . A A . 77 THR HA 1 1
31 38277 1 1 77 THR HB H 75.522 1.405 -8.275 1.00 . A A . 77 THR HB 1 1
31 38278 1 1 77 THR HG1 H 74.402 -0.333 -8.107 1.00 . A A . 77 THR HG1 1 1
31 38279 1 1 77 THR HG21 H 77.372 1.785 -6.745 1.00 . A A . 77 THR HG21 1 1
31 38280 1 1 77 THR HG22 H 77.279 0.064 -7.116 1.00 . A A . 77 THR HG22 1 1
31 38281 1 1 77 THR HG23 H 76.678 0.666 -5.572 1.00 . A A . 77 THR HG23 1 1
31 38282 1 1 77 THR N N 73.239 2.167 -6.900 1.00 . A A . 77 THR N 1 1
31 38283 1 1 77 THR O O 76.012 3.653 -7.686 1.00 . A A . 77 THR O 1 1
31 38284 1 1 77 THR OXT O 74.986 4.442 -5.965 1.00 . A A . 77 THR OXT 1 1
31 38285 1 1 77 THR OG1 O 74.677 -0.128 -7.212 1.00 . A A . 77 THR OG1 1 1
32 38286 1 1 1 MET C C 70.448 -1.204 -10.249 1.00 . A A . 1 MET C 1 1
32 38287 1 1 1 MET CA C 70.152 0.274 -10.464 1.00 . A A . 1 MET CA 1 1
32 38288 1 1 1 MET CB C 69.784 0.528 -11.925 1.00 . A A . 1 MET CB 1 1
32 38289 1 1 1 MET CE C 68.519 4.041 -13.668 1.00 . A A . 1 MET CE 1 1
32 38290 1 1 1 MET CG C 69.282 1.963 -12.078 1.00 . A A . 1 MET CG 1 1
32 38291 1 1 1 MET H1 H 71.082 1.999 -9.755 1.00 . A A . 1 MET H1 1 1
32 38292 1 1 1 MET H2 H 71.950 1.193 -10.972 1.00 . A A . 1 MET H2 1 1
32 38293 1 1 1 MET H3 H 71.913 0.565 -9.391 1.00 . A A . 1 MET H3 1 1
32 38294 1 1 1 MET HA H 69.334 0.576 -9.827 1.00 . A A . 1 MET HA 1 1
32 38295 1 1 1 MET HB2 H 70.655 0.379 -12.546 1.00 . A A . 1 MET HB2 1 1
32 38296 1 1 1 MET HB3 H 69.005 -0.158 -12.226 1.00 . A A . 1 MET HB3 1 1
32 38297 1 1 1 MET HE1 H 67.844 4.218 -12.841 1.00 . A A . 1 MET HE1 1 1
32 38298 1 1 1 MET HE2 H 68.064 4.394 -14.581 1.00 . A A . 1 MET HE2 1 1
32 38299 1 1 1 MET HE3 H 69.448 4.570 -13.503 1.00 . A A . 1 MET HE3 1 1
32 38300 1 1 1 MET HG2 H 68.411 2.106 -11.454 1.00 . A A . 1 MET HG2 1 1
32 38301 1 1 1 MET HG3 H 70.059 2.647 -11.772 1.00 . A A . 1 MET HG3 1 1
32 38302 1 1 1 MET N N 71.366 1.068 -10.119 1.00 . A A . 1 MET N 1 1
32 38303 1 1 1 MET O O 70.162 -2.038 -11.108 1.00 . A A . 1 MET O 1 1
32 38304 1 1 1 MET SD S 68.847 2.267 -13.808 1.00 . A A . 1 MET SD 1 1
32 38305 1 1 2 TYR C C 70.176 -3.593 -8.145 1.00 . A A . 2 TYR C 1 1
32 38306 1 1 2 TYR CA C 71.379 -2.896 -8.769 1.00 . A A . 2 TYR CA 1 1
32 38307 1 1 2 TYR CB C 72.559 -2.914 -7.786 1.00 . A A . 2 TYR CB 1 1
32 38308 1 1 2 TYR CD1 C 72.780 -5.362 -7.126 1.00 . A A . 2 TYR CD1 1 1
32 38309 1 1 2 TYR CD2 C 74.436 -4.401 -8.619 1.00 . A A . 2 TYR CD2 1 1
32 38310 1 1 2 TYR CE1 C 73.445 -6.593 -7.185 1.00 . A A . 2 TYR CE1 1 1
32 38311 1 1 2 TYR CE2 C 75.096 -5.633 -8.675 1.00 . A A . 2 TYR CE2 1 1
32 38312 1 1 2 TYR CG C 73.272 -4.258 -7.844 1.00 . A A . 2 TYR CG 1 1
32 38313 1 1 2 TYR CZ C 74.601 -6.727 -7.959 1.00 . A A . 2 TYR CZ 1 1
32 38314 1 1 2 TYR H H 71.241 -0.804 -8.461 1.00 . A A . 2 TYR H 1 1
32 38315 1 1 2 TYR HA H 71.659 -3.417 -9.672 1.00 . A A . 2 TYR HA 1 1
32 38316 1 1 2 TYR HB2 H 73.249 -2.126 -8.047 1.00 . A A . 2 TYR HB2 1 1
32 38317 1 1 2 TYR HB3 H 72.192 -2.741 -6.782 1.00 . A A . 2 TYR HB3 1 1
32 38318 1 1 2 TYR HD1 H 71.886 -5.267 -6.529 1.00 . A A . 2 TYR HD1 1 1
32 38319 1 1 2 TYR HD2 H 74.826 -3.561 -9.177 1.00 . A A . 2 TYR HD2 1 1
32 38320 1 1 2 TYR HE1 H 73.064 -7.439 -6.633 1.00 . A A . 2 TYR HE1 1 1
32 38321 1 1 2 TYR HE2 H 75.990 -5.740 -9.270 1.00 . A A . 2 TYR HE2 1 1
32 38322 1 1 2 TYR HH H 75.943 -7.942 -7.350 1.00 . A A . 2 TYR HH 1 1
32 38323 1 1 2 TYR N N 71.032 -1.517 -9.097 1.00 . A A . 2 TYR N 1 1
32 38324 1 1 2 TYR O O 69.597 -3.104 -7.174 1.00 . A A . 2 TYR O 1 1
32 38325 1 1 2 TYR OH O 75.253 -7.942 -8.018 1.00 . A A . 2 TYR OH 1 1
32 38326 1 1 3 GLU C C 69.093 -6.535 -7.190 1.00 . A A . 3 GLU C 1 1
32 38327 1 1 3 GLU CA C 68.648 -5.487 -8.205 1.00 . A A . 3 GLU CA 1 1
32 38328 1 1 3 GLU CB C 67.928 -6.179 -9.369 1.00 . A A . 3 GLU CB 1 1
32 38329 1 1 3 GLU CD C 68.591 -4.704 -11.296 1.00 . A A . 3 GLU CD 1 1
32 38330 1 1 3 GLU CG C 67.445 -5.129 -10.381 1.00 . A A . 3 GLU CG 1 1
32 38331 1 1 3 GLU H H 70.291 -5.072 -9.484 1.00 . A A . 3 GLU H 1 1
32 38332 1 1 3 GLU HA H 67.956 -4.808 -7.727 1.00 . A A . 3 GLU HA 1 1
32 38333 1 1 3 GLU HB2 H 68.601 -6.873 -9.854 1.00 . A A . 3 GLU HB2 1 1
32 38334 1 1 3 GLU HB3 H 67.075 -6.719 -8.988 1.00 . A A . 3 GLU HB3 1 1
32 38335 1 1 3 GLU HG2 H 66.654 -5.554 -10.981 1.00 . A A . 3 GLU HG2 1 1
32 38336 1 1 3 GLU HG3 H 67.069 -4.266 -9.853 1.00 . A A . 3 GLU HG3 1 1
32 38337 1 1 3 GLU N N 69.796 -4.734 -8.709 1.00 . A A . 3 GLU N 1 1
32 38338 1 1 3 GLU O O 70.051 -7.272 -7.425 1.00 . A A . 3 GLU O 1 1
32 38339 1 1 3 GLU OE1 O 69.705 -5.146 -11.071 1.00 . A A . 3 GLU OE1 1 1
32 38340 1 1 3 GLU OE2 O 68.332 -3.948 -12.219 1.00 . A A . 3 GLU OE2 1 1
32 38341 1 1 4 PHE C C 67.593 -8.663 -5.000 1.00 . A A . 4 PHE C 1 1
32 38342 1 1 4 PHE CA C 68.682 -7.600 -5.024 1.00 . A A . 4 PHE CA 1 1
32 38343 1 1 4 PHE CB C 68.799 -6.903 -3.651 1.00 . A A . 4 PHE CB 1 1
32 38344 1 1 4 PHE CD1 C 69.749 -8.881 -2.352 1.00 . A A . 4 PHE CD1 1 1
32 38345 1 1 4 PHE CD2 C 67.670 -7.873 -1.589 1.00 . A A . 4 PHE CD2 1 1
32 38346 1 1 4 PHE CE1 C 69.681 -9.801 -1.297 1.00 . A A . 4 PHE CE1 1 1
32 38347 1 1 4 PHE CE2 C 67.610 -8.797 -0.541 1.00 . A A . 4 PHE CE2 1 1
32 38348 1 1 4 PHE CG C 68.741 -7.910 -2.506 1.00 . A A . 4 PHE CG 1 1
32 38349 1 1 4 PHE CZ C 68.613 -9.761 -0.398 1.00 . A A . 4 PHE CZ 1 1
32 38350 1 1 4 PHE H H 67.607 -6.013 -5.949 1.00 . A A . 4 PHE H 1 1
32 38351 1 1 4 PHE HA H 69.621 -8.076 -5.259 1.00 . A A . 4 PHE HA 1 1
32 38352 1 1 4 PHE HB2 H 69.738 -6.370 -3.606 1.00 . A A . 4 PHE HB2 1 1
32 38353 1 1 4 PHE HB3 H 67.993 -6.201 -3.548 1.00 . A A . 4 PHE HB3 1 1
32 38354 1 1 4 PHE HD1 H 70.582 -8.916 -3.034 1.00 . A A . 4 PHE HD1 1 1
32 38355 1 1 4 PHE HD2 H 66.890 -7.128 -1.687 1.00 . A A . 4 PHE HD2 1 1
32 38356 1 1 4 PHE HE1 H 70.454 -10.546 -1.185 1.00 . A A . 4 PHE HE1 1 1
32 38357 1 1 4 PHE HE2 H 66.790 -8.765 0.158 1.00 . A A . 4 PHE HE2 1 1
32 38358 1 1 4 PHE HZ H 68.564 -10.474 0.410 1.00 . A A . 4 PHE HZ 1 1
32 38359 1 1 4 PHE N N 68.373 -6.615 -6.068 1.00 . A A . 4 PHE N 1 1
32 38360 1 1 4 PHE O O 66.463 -8.407 -4.581 1.00 . A A . 4 PHE O 1 1
32 38361 1 1 5 LYS C C 67.464 -12.077 -4.557 1.00 . A A . 5 LYS C 1 1
32 38362 1 1 5 LYS CA C 67.015 -10.983 -5.512 1.00 . A A . 5 LYS CA 1 1
32 38363 1 1 5 LYS CB C 66.969 -11.548 -6.936 1.00 . A A . 5 LYS CB 1 1
32 38364 1 1 5 LYS CD C 66.433 -11.035 -9.319 1.00 . A A . 5 LYS CD 1 1
32 38365 1 1 5 LYS CE C 65.905 -9.971 -10.283 1.00 . A A . 5 LYS CE 1 1
32 38366 1 1 5 LYS CG C 66.393 -10.498 -7.886 1.00 . A A . 5 LYS CG 1 1
32 38367 1 1 5 LYS H H 68.868 -9.989 -5.780 1.00 . A A . 5 LYS H 1 1
32 38368 1 1 5 LYS HA H 66.023 -10.652 -5.233 1.00 . A A . 5 LYS HA 1 1
32 38369 1 1 5 LYS HB2 H 67.968 -11.813 -7.252 1.00 . A A . 5 LYS HB2 1 1
32 38370 1 1 5 LYS HB3 H 66.342 -12.426 -6.953 1.00 . A A . 5 LYS HB3 1 1
32 38371 1 1 5 LYS HD2 H 67.451 -11.285 -9.579 1.00 . A A . 5 LYS HD2 1 1
32 38372 1 1 5 LYS HD3 H 65.816 -11.919 -9.388 1.00 . A A . 5 LYS HD3 1 1
32 38373 1 1 5 LYS HE2 H 66.430 -9.042 -10.115 1.00 . A A . 5 LYS HE2 1 1
32 38374 1 1 5 LYS HE3 H 66.065 -10.296 -11.300 1.00 . A A . 5 LYS HE3 1 1
32 38375 1 1 5 LYS HG2 H 65.371 -10.285 -7.610 1.00 . A A . 5 LYS HG2 1 1
32 38376 1 1 5 LYS HG3 H 66.981 -9.595 -7.825 1.00 . A A . 5 LYS HG3 1 1
32 38377 1 1 5 LYS HZ1 H 64.274 -9.624 -9.035 1.00 . A A . 5 LYS HZ1 1 1
32 38378 1 1 5 LYS HZ2 H 63.920 -10.595 -10.386 1.00 . A A . 5 LYS HZ2 1 1
32 38379 1 1 5 LYS HZ3 H 64.134 -8.919 -10.571 1.00 . A A . 5 LYS HZ3 1 1
32 38380 1 1 5 LYS N N 67.950 -9.859 -5.462 1.00 . A A . 5 LYS N 1 1
32 38381 1 1 5 LYS NZ N 64.448 -9.763 -10.050 1.00 . A A . 5 LYS NZ 1 1
32 38382 1 1 5 LYS O O 68.656 -12.356 -4.440 1.00 . A A . 5 LYS O 1 1
32 38383 1 1 6 LEU C C 67.320 -15.009 -3.744 1.00 . A A . 6 LEU C 1 1
32 38384 1 1 6 LEU CA C 66.818 -13.783 -2.952 1.00 . A A . 6 LEU CA 1 1
32 38385 1 1 6 LEU CB C 65.560 -14.155 -2.139 1.00 . A A . 6 LEU CB 1 1
32 38386 1 1 6 LEU CD1 C 64.717 -15.086 0.028 1.00 . A A . 6 LEU CD1 1 1
32 38387 1 1 6 LEU CD2 C 66.495 -16.324 -1.245 1.00 . A A . 6 LEU CD2 1 1
32 38388 1 1 6 LEU CG C 65.950 -14.935 -0.873 1.00 . A A . 6 LEU CG 1 1
32 38389 1 1 6 LEU H H 65.571 -12.435 -4.042 1.00 . A A . 6 LEU H 1 1
32 38390 1 1 6 LEU HA H 67.577 -13.436 -2.278 1.00 . A A . 6 LEU HA 1 1
32 38391 1 1 6 LEU HB2 H 65.043 -13.255 -1.843 1.00 . A A . 6 LEU HB2 1 1
32 38392 1 1 6 LEU HB3 H 64.907 -14.759 -2.744 1.00 . A A . 6 LEU HB3 1 1
32 38393 1 1 6 LEU HD11 H 63.867 -15.387 -0.568 1.00 . A A . 6 LEU HD11 1 1
32 38394 1 1 6 LEU HD12 H 64.504 -14.144 0.510 1.00 . A A . 6 LEU HD12 1 1
32 38395 1 1 6 LEU HD13 H 64.912 -15.836 0.780 1.00 . A A . 6 LEU HD13 1 1
32 38396 1 1 6 LEU HD21 H 66.351 -17.009 -0.420 1.00 . A A . 6 LEU HD21 1 1
32 38397 1 1 6 LEU HD22 H 67.549 -16.243 -1.456 1.00 . A A . 6 LEU HD22 1 1
32 38398 1 1 6 LEU HD23 H 65.984 -16.703 -2.120 1.00 . A A . 6 LEU HD23 1 1
32 38399 1 1 6 LEU HG H 66.711 -14.384 -0.337 1.00 . A A . 6 LEU HG 1 1
32 38400 1 1 6 LEU N N 66.504 -12.702 -3.891 1.00 . A A . 6 LEU N 1 1
32 38401 1 1 6 LEU O O 66.545 -15.605 -4.491 1.00 . A A . 6 LEU O 1 1
32 38402 1 1 7 PRO C C 68.605 -17.904 -3.915 1.00 . A A . 7 PRO C 1 1
32 38403 1 1 7 PRO CA C 69.130 -16.556 -4.413 1.00 . A A . 7 PRO CA 1 1
32 38404 1 1 7 PRO CB C 70.648 -16.431 -4.228 1.00 . A A . 7 PRO CB 1 1
32 38405 1 1 7 PRO CD C 69.636 -14.800 -2.767 1.00 . A A . 7 PRO CD 1 1
32 38406 1 1 7 PRO CG C 70.813 -15.771 -2.900 1.00 . A A . 7 PRO CG 1 1
32 38407 1 1 7 PRO HA H 68.889 -16.441 -5.457 1.00 . A A . 7 PRO HA 1 1
32 38408 1 1 7 PRO HB2 H 71.116 -17.408 -4.232 1.00 . A A . 7 PRO HB2 1 1
32 38409 1 1 7 PRO HB3 H 71.074 -15.809 -5.004 1.00 . A A . 7 PRO HB3 1 1
32 38410 1 1 7 PRO HD2 H 69.310 -14.752 -1.736 1.00 . A A . 7 PRO HD2 1 1
32 38411 1 1 7 PRO HD3 H 69.908 -13.821 -3.127 1.00 . A A . 7 PRO HD3 1 1
32 38412 1 1 7 PRO HG2 H 70.783 -16.513 -2.110 1.00 . A A . 7 PRO HG2 1 1
32 38413 1 1 7 PRO HG3 H 71.743 -15.224 -2.864 1.00 . A A . 7 PRO HG3 1 1
32 38414 1 1 7 PRO N N 68.587 -15.395 -3.634 1.00 . A A . 7 PRO N 1 1
32 38415 1 1 7 PRO O O 68.189 -18.036 -2.767 1.00 . A A . 7 PRO O 1 1
32 38416 1 1 8 ASP C C 69.140 -20.936 -3.534 1.00 . A A . 8 ASP C 1 1
32 38417 1 1 8 ASP CA C 68.137 -20.226 -4.435 1.00 . A A . 8 ASP CA 1 1
32 38418 1 1 8 ASP CB C 67.905 -21.064 -5.697 1.00 . A A . 8 ASP CB 1 1
32 38419 1 1 8 ASP CG C 66.750 -20.478 -6.499 1.00 . A A . 8 ASP CG 1 1
32 38420 1 1 8 ASP H H 68.958 -18.741 -5.703 1.00 . A A . 8 ASP H 1 1
32 38421 1 1 8 ASP HA H 67.199 -20.123 -3.912 1.00 . A A . 8 ASP HA 1 1
32 38422 1 1 8 ASP HB2 H 68.802 -21.062 -6.300 1.00 . A A . 8 ASP HB2 1 1
32 38423 1 1 8 ASP HB3 H 67.666 -22.076 -5.412 1.00 . A A . 8 ASP HB3 1 1
32 38424 1 1 8 ASP N N 68.622 -18.901 -4.797 1.00 . A A . 8 ASP N 1 1
32 38425 1 1 8 ASP O O 70.123 -21.505 -4.013 1.00 . A A . 8 ASP O 1 1
32 38426 1 1 8 ASP OD1 O 66.115 -19.567 -5.997 1.00 . A A . 8 ASP OD1 1 1
32 38427 1 1 8 ASP OD2 O 66.510 -20.952 -7.596 1.00 . A A . 8 ASP OD2 1 1
32 38428 1 1 9 ILE C C 69.766 -23.070 -1.547 1.00 . A A . 9 ILE C 1 1
32 38429 1 1 9 ILE CA C 69.782 -21.572 -1.279 1.00 . A A . 9 ILE CA 1 1
32 38430 1 1 9 ILE CB C 69.353 -21.304 0.181 1.00 . A A . 9 ILE CB 1 1
32 38431 1 1 9 ILE CD1 C 68.817 -19.503 1.853 1.00 . A A . 9 ILE CD1 1 1
32 38432 1 1 9 ILE CG1 C 69.506 -19.811 0.511 1.00 . A A . 9 ILE CG1 1 1
32 38433 1 1 9 ILE CG2 C 70.244 -22.116 1.123 1.00 . A A . 9 ILE CG2 1 1
32 38434 1 1 9 ILE H H 68.088 -20.451 -1.899 1.00 . A A . 9 ILE H 1 1
32 38435 1 1 9 ILE HA H 70.783 -21.206 -1.434 1.00 . A A . 9 ILE HA 1 1
32 38436 1 1 9 ILE HB H 68.324 -21.604 0.322 1.00 . A A . 9 ILE HB 1 1
32 38437 1 1 9 ILE HD11 H 69.219 -20.143 2.626 1.00 . A A . 9 ILE HD11 1 1
32 38438 1 1 9 ILE HD12 H 67.754 -19.676 1.764 1.00 . A A . 9 ILE HD12 1 1
32 38439 1 1 9 ILE HD13 H 68.989 -18.469 2.119 1.00 . A A . 9 ILE HD13 1 1
32 38440 1 1 9 ILE HG12 H 70.554 -19.559 0.576 1.00 . A A . 9 ILE HG12 1 1
32 38441 1 1 9 ILE HG13 H 69.042 -19.226 -0.269 1.00 . A A . 9 ILE HG13 1 1
32 38442 1 1 9 ILE HG21 H 71.275 -22.027 0.812 1.00 . A A . 9 ILE HG21 1 1
32 38443 1 1 9 ILE HG22 H 69.948 -23.154 1.090 1.00 . A A . 9 ILE HG22 1 1
32 38444 1 1 9 ILE HG23 H 70.138 -21.746 2.132 1.00 . A A . 9 ILE HG23 1 1
32 38445 1 1 9 ILE N N 68.888 -20.912 -2.226 1.00 . A A . 9 ILE N 1 1
32 38446 1 1 9 ILE O O 70.801 -23.736 -1.534 1.00 . A A . 9 ILE O 1 1
32 38447 1 1 10 GLY C C 67.138 -25.234 -2.915 1.00 . A A . 10 GLY C 1 1
32 38448 1 1 10 GLY CA C 68.385 -25.009 -2.066 1.00 . A A . 10 GLY CA 1 1
32 38449 1 1 10 GLY H H 67.789 -22.996 -1.785 1.00 . A A . 10 GLY H 1 1
32 38450 1 1 10 GLY HA2 H 69.249 -25.384 -2.597 1.00 . A A . 10 GLY HA2 1 1
32 38451 1 1 10 GLY HA3 H 68.280 -25.543 -1.134 1.00 . A A . 10 GLY HA3 1 1
32 38452 1 1 10 GLY N N 68.568 -23.588 -1.788 1.00 . A A . 10 GLY N 1 1
32 38453 1 1 10 GLY O O 66.270 -24.365 -3.006 1.00 . A A . 10 GLY O 1 1
32 38454 1 1 11 GLU C C 64.639 -26.837 -3.571 1.00 . A A . 11 GLU C 1 1
32 38455 1 1 11 GLU CA C 65.916 -26.719 -4.398 1.00 . A A . 11 GLU CA 1 1
32 38456 1 1 11 GLU CB C 66.159 -28.033 -5.149 1.00 . A A . 11 GLU CB 1 1
32 38457 1 1 11 GLU CD C 68.669 -28.107 -5.386 1.00 . A A . 11 GLU CD 1 1
32 38458 1 1 11 GLU CG C 67.346 -27.884 -6.117 1.00 . A A . 11 GLU CG 1 1
32 38459 1 1 11 GLU H H 67.781 -27.052 -3.447 1.00 . A A . 11 GLU H 1 1
32 38460 1 1 11 GLU HA H 65.788 -25.925 -5.117 1.00 . A A . 11 GLU HA 1 1
32 38461 1 1 11 GLU HB2 H 66.369 -28.819 -4.437 1.00 . A A . 11 GLU HB2 1 1
32 38462 1 1 11 GLU HB3 H 65.272 -28.290 -5.710 1.00 . A A . 11 GLU HB3 1 1
32 38463 1 1 11 GLU HG2 H 67.251 -28.618 -6.906 1.00 . A A . 11 GLU HG2 1 1
32 38464 1 1 11 GLU HG3 H 67.341 -26.896 -6.553 1.00 . A A . 11 GLU HG3 1 1
32 38465 1 1 11 GLU N N 67.058 -26.400 -3.547 1.00 . A A . 11 GLU N 1 1
32 38466 1 1 11 GLU O O 63.546 -26.543 -4.056 1.00 . A A . 11 GLU O 1 1
32 38467 1 1 11 GLU OE1 O 68.639 -28.267 -4.177 1.00 . A A . 11 GLU OE1 1 1
32 38468 1 1 11 GLU OE2 O 69.692 -28.108 -6.049 1.00 . A A . 11 GLU OE2 1 1
32 38469 1 1 12 GLY C C 63.033 -26.077 -1.049 1.00 . A A . 12 GLY C 1 1
32 38470 1 1 12 GLY CA C 63.623 -27.429 -1.446 1.00 . A A . 12 GLY CA 1 1
32 38471 1 1 12 GLY H H 65.672 -27.497 -1.990 1.00 . A A . 12 GLY H 1 1
32 38472 1 1 12 GLY HA2 H 62.869 -28.013 -1.953 1.00 . A A . 12 GLY HA2 1 1
32 38473 1 1 12 GLY HA3 H 63.930 -27.951 -0.553 1.00 . A A . 12 GLY HA3 1 1
32 38474 1 1 12 GLY N N 64.778 -27.274 -2.326 1.00 . A A . 12 GLY N 1 1
32 38475 1 1 12 GLY O O 62.417 -25.951 0.010 1.00 . A A . 12 GLY O 1 1
32 38476 1 1 13 VAL C C 61.868 -23.227 -2.815 1.00 . A A . 13 VAL C 1 1
32 38477 1 1 13 VAL CA C 62.690 -23.721 -1.625 1.00 . A A . 13 VAL CA 1 1
32 38478 1 1 13 VAL CB C 63.860 -22.758 -1.349 1.00 . A A . 13 VAL CB 1 1
32 38479 1 1 13 VAL CG1 C 63.354 -21.312 -1.295 1.00 . A A . 13 VAL CG1 1 1
32 38480 1 1 13 VAL CG2 C 64.516 -23.111 -0.005 1.00 . A A . 13 VAL CG2 1 1
32 38481 1 1 13 VAL H H 63.709 -25.224 -2.737 1.00 . A A . 13 VAL H 1 1
32 38482 1 1 13 VAL HA H 62.051 -23.752 -0.753 1.00 . A A . 13 VAL HA 1 1
32 38483 1 1 13 VAL HB H 64.591 -22.852 -2.140 1.00 . A A . 13 VAL HB 1 1
32 38484 1 1 13 VAL HG11 H 64.139 -20.670 -0.921 1.00 . A A . 13 VAL HG11 1 1
32 38485 1 1 13 VAL HG12 H 62.501 -21.254 -0.635 1.00 . A A . 13 VAL HG12 1 1
32 38486 1 1 13 VAL HG13 H 63.067 -20.989 -2.284 1.00 . A A . 13 VAL HG13 1 1
32 38487 1 1 13 VAL HG21 H 65.173 -22.308 0.296 1.00 . A A . 13 VAL HG21 1 1
32 38488 1 1 13 VAL HG22 H 65.086 -24.021 -0.109 1.00 . A A . 13 VAL HG22 1 1
32 38489 1 1 13 VAL HG23 H 63.752 -23.252 0.746 1.00 . A A . 13 VAL HG23 1 1
32 38490 1 1 13 VAL N N 63.217 -25.065 -1.903 1.00 . A A . 13 VAL N 1 1
32 38491 1 1 13 VAL O O 62.354 -23.194 -3.946 1.00 . A A . 13 VAL O 1 1
32 38492 1 1 14 THR C C 58.918 -21.148 -3.134 1.00 . A A . 14 THR C 1 1
32 38493 1 1 14 THR CA C 59.725 -22.355 -3.610 1.00 . A A . 14 THR CA 1 1
32 38494 1 1 14 THR CB C 58.769 -23.474 -4.037 1.00 . A A . 14 THR CB 1 1
32 38495 1 1 14 THR CG2 C 59.542 -24.570 -4.773 1.00 . A A . 14 THR CG2 1 1
32 38496 1 1 14 THR H H 60.284 -22.899 -1.632 1.00 . A A . 14 THR H 1 1
32 38497 1 1 14 THR HA H 60.313 -22.057 -4.468 1.00 . A A . 14 THR HA 1 1
32 38498 1 1 14 THR HB H 58.012 -23.072 -4.693 1.00 . A A . 14 THR HB 1 1
32 38499 1 1 14 THR HG1 H 58.430 -24.944 -2.815 1.00 . A A . 14 THR HG1 1 1
32 38500 1 1 14 THR HG21 H 60.256 -25.019 -4.100 1.00 . A A . 14 THR HG21 1 1
32 38501 1 1 14 THR HG22 H 60.061 -24.144 -5.619 1.00 . A A . 14 THR HG22 1 1
32 38502 1 1 14 THR HG23 H 58.850 -25.325 -5.117 1.00 . A A . 14 THR HG23 1 1
32 38503 1 1 14 THR N N 60.616 -22.846 -2.552 1.00 . A A . 14 THR N 1 1
32 38504 1 1 14 THR O O 58.135 -20.581 -3.896 1.00 . A A . 14 THR O 1 1
32 38505 1 1 14 THR OG1 O 58.152 -24.029 -2.888 1.00 . A A . 14 THR OG1 1 1
32 38506 1 1 15 GLU C C 59.310 -18.763 -0.431 1.00 . A A . 15 GLU C 1 1
32 38507 1 1 15 GLU CA C 58.393 -19.594 -1.320 1.00 . A A . 15 GLU CA 1 1
32 38508 1 1 15 GLU CB C 57.185 -20.055 -0.505 1.00 . A A . 15 GLU CB 1 1
32 38509 1 1 15 GLU CD C 56.635 -22.255 -1.577 1.00 . A A . 15 GLU CD 1 1
32 38510 1 1 15 GLU CG C 56.195 -20.807 -1.404 1.00 . A A . 15 GLU CG 1 1
32 38511 1 1 15 GLU H H 59.756 -21.234 -1.314 1.00 . A A . 15 GLU H 1 1
32 38512 1 1 15 GLU HA H 58.037 -18.970 -2.119 1.00 . A A . 15 GLU HA 1 1
32 38513 1 1 15 GLU HB2 H 57.513 -20.698 0.296 1.00 . A A . 15 GLU HB2 1 1
32 38514 1 1 15 GLU HB3 H 56.696 -19.188 -0.089 1.00 . A A . 15 GLU HB3 1 1
32 38515 1 1 15 GLU HG2 H 55.215 -20.786 -0.950 1.00 . A A . 15 GLU HG2 1 1
32 38516 1 1 15 GLU HG3 H 56.148 -20.328 -2.372 1.00 . A A . 15 GLU HG3 1 1
32 38517 1 1 15 GLU N N 59.113 -20.750 -1.876 1.00 . A A . 15 GLU N 1 1
32 38518 1 1 15 GLU O O 60.162 -19.302 0.275 1.00 . A A . 15 GLU O 1 1
32 38519 1 1 15 GLU OE1 O 57.708 -22.587 -1.102 1.00 . A A . 15 GLU OE1 1 1
32 38520 1 1 15 GLU OE2 O 55.892 -23.006 -2.187 1.00 . A A . 15 GLU OE2 1 1
32 38521 1 1 16 GLY C C 59.027 -15.620 1.173 1.00 . A A . 16 GLY C 1 1
32 38522 1 1 16 GLY CA C 59.933 -16.527 0.341 1.00 . A A . 16 GLY CA 1 1
32 38523 1 1 16 GLY H H 58.426 -17.072 -1.052 1.00 . A A . 16 GLY H 1 1
32 38524 1 1 16 GLY HA2 H 60.585 -17.090 0.995 1.00 . A A . 16 GLY HA2 1 1
32 38525 1 1 16 GLY HA3 H 60.533 -15.915 -0.315 1.00 . A A . 16 GLY HA3 1 1
32 38526 1 1 16 GLY N N 59.126 -17.442 -0.467 1.00 . A A . 16 GLY N 1 1
32 38527 1 1 16 GLY O O 58.154 -14.948 0.628 1.00 . A A . 16 GLY O 1 1
32 38528 1 1 17 GLU C C 59.284 -13.924 4.290 1.00 . A A . 17 GLU C 1 1
32 38529 1 1 17 GLU CA C 58.403 -14.784 3.389 1.00 . A A . 17 GLU CA 1 1
32 38530 1 1 17 GLU CB C 57.514 -15.691 4.252 1.00 . A A . 17 GLU CB 1 1
32 38531 1 1 17 GLU CD C 57.299 -14.309 6.350 1.00 . A A . 17 GLU CD 1 1
32 38532 1 1 17 GLU CG C 56.571 -14.844 5.117 1.00 . A A . 17 GLU CG 1 1
32 38533 1 1 17 GLU H H 59.931 -16.168 2.883 1.00 . A A . 17 GLU H 1 1
32 38534 1 1 17 GLU HA H 57.768 -14.134 2.802 1.00 . A A . 17 GLU HA 1 1
32 38535 1 1 17 GLU HB2 H 56.929 -16.329 3.605 1.00 . A A . 17 GLU HB2 1 1
32 38536 1 1 17 GLU HB3 H 58.135 -16.304 4.889 1.00 . A A . 17 GLU HB3 1 1
32 38537 1 1 17 GLU HG2 H 56.194 -14.015 4.535 1.00 . A A . 17 GLU HG2 1 1
32 38538 1 1 17 GLU HG3 H 55.742 -15.458 5.438 1.00 . A A . 17 GLU HG3 1 1
32 38539 1 1 17 GLU N N 59.226 -15.607 2.497 1.00 . A A . 17 GLU N 1 1
32 38540 1 1 17 GLU O O 60.294 -14.394 4.815 1.00 . A A . 17 GLU O 1 1
32 38541 1 1 17 GLU OE1 O 58.420 -14.728 6.591 1.00 . A A . 17 GLU OE1 1 1
32 38542 1 1 17 GLU OE2 O 56.713 -13.499 7.051 1.00 . A A . 17 GLU OE2 1 1
32 38543 1 1 18 ILE C C 58.978 -11.557 6.671 1.00 . A A . 18 ILE C 1 1
32 38544 1 1 18 ILE CA C 59.646 -11.732 5.309 1.00 . A A . 18 ILE CA 1 1
32 38545 1 1 18 ILE CB C 59.745 -10.372 4.593 1.00 . A A . 18 ILE CB 1 1
32 38546 1 1 18 ILE CD1 C 62.173 -10.323 3.837 1.00 . A A . 18 ILE CD1 1 1
32 38547 1 1 18 ILE CG1 C 60.707 -10.483 3.389 1.00 . A A . 18 ILE CG1 1 1
32 38548 1 1 18 ILE CG2 C 60.243 -9.291 5.560 1.00 . A A . 18 ILE CG2 1 1
32 38549 1 1 18 ILE H H 58.074 -12.351 4.020 1.00 . A A . 18 ILE H 1 1
32 38550 1 1 18 ILE HA H 60.639 -12.118 5.462 1.00 . A A . 18 ILE HA 1 1
32 38551 1 1 18 ILE HB H 58.764 -10.092 4.236 1.00 . A A . 18 ILE HB 1 1
32 38552 1 1 18 ILE HD11 H 62.813 -10.888 3.178 1.00 . A A . 18 ILE HD11 1 1
32 38553 1 1 18 ILE HD12 H 62.296 -10.683 4.847 1.00 . A A . 18 ILE HD12 1 1
32 38554 1 1 18 ILE HD13 H 62.444 -9.278 3.795 1.00 . A A . 18 ILE HD13 1 1
32 38555 1 1 18 ILE HG12 H 60.584 -11.446 2.916 1.00 . A A . 18 ILE HG12 1 1
32 38556 1 1 18 ILE HG13 H 60.471 -9.708 2.675 1.00 . A A . 18 ILE HG13 1 1
32 38557 1 1 18 ILE HG21 H 59.450 -9.023 6.243 1.00 . A A . 18 ILE HG21 1 1
32 38558 1 1 18 ILE HG22 H 60.548 -8.423 4.999 1.00 . A A . 18 ILE HG22 1 1
32 38559 1 1 18 ILE HG23 H 61.086 -9.669 6.117 1.00 . A A . 18 ILE HG23 1 1
32 38560 1 1 18 ILE N N 58.891 -12.664 4.467 1.00 . A A . 18 ILE N 1 1
32 38561 1 1 18 ILE O O 57.876 -11.020 6.771 1.00 . A A . 18 ILE O 1 1
32 38562 1 1 19 VAL C C 59.500 -10.517 9.667 1.00 . A A . 19 VAL C 1 1
32 38563 1 1 19 VAL CA C 59.155 -11.890 9.080 1.00 . A A . 19 VAL CA 1 1
32 38564 1 1 19 VAL CB C 59.753 -13.000 9.948 1.00 . A A . 19 VAL CB 1 1
32 38565 1 1 19 VAL CG1 C 61.252 -12.756 10.133 1.00 . A A . 19 VAL CG1 1 1
32 38566 1 1 19 VAL CG2 C 59.054 -13.020 11.311 1.00 . A A . 19 VAL CG2 1 1
32 38567 1 1 19 VAL H H 60.545 -12.421 7.575 1.00 . A A . 19 VAL H 1 1
32 38568 1 1 19 VAL HA H 58.081 -12.003 9.062 1.00 . A A . 19 VAL HA 1 1
32 38569 1 1 19 VAL HB H 59.608 -13.953 9.456 1.00 . A A . 19 VAL HB 1 1
32 38570 1 1 19 VAL HG11 H 61.722 -13.657 10.498 1.00 . A A . 19 VAL HG11 1 1
32 38571 1 1 19 VAL HG12 H 61.404 -11.959 10.843 1.00 . A A . 19 VAL HG12 1 1
32 38572 1 1 19 VAL HG13 H 61.692 -12.481 9.186 1.00 . A A . 19 VAL HG13 1 1
32 38573 1 1 19 VAL HG21 H 58.023 -13.310 11.180 1.00 . A A . 19 VAL HG21 1 1
32 38574 1 1 19 VAL HG22 H 59.097 -12.038 11.754 1.00 . A A . 19 VAL HG22 1 1
32 38575 1 1 19 VAL HG23 H 59.548 -13.731 11.959 1.00 . A A . 19 VAL HG23 1 1
32 38576 1 1 19 VAL N N 59.668 -12.006 7.720 1.00 . A A . 19 VAL N 1 1
32 38577 1 1 19 VAL O O 58.665 -9.887 10.317 1.00 . A A . 19 VAL O 1 1
32 38578 1 1 20 ARG C C 62.053 -8.025 8.918 1.00 . A A . 20 ARG C 1 1
32 38579 1 1 20 ARG CA C 61.183 -8.751 9.943 1.00 . A A . 20 ARG CA 1 1
32 38580 1 1 20 ARG CB C 61.986 -8.939 11.233 1.00 . A A . 20 ARG CB 1 1
32 38581 1 1 20 ARG CD C 61.871 -9.650 13.625 1.00 . A A . 20 ARG CD 1 1
32 38582 1 1 20 ARG CG C 61.050 -9.343 12.372 1.00 . A A . 20 ARG CG 1 1
32 38583 1 1 20 ARG CZ C 63.495 -8.505 15.022 1.00 . A A . 20 ARG CZ 1 1
32 38584 1 1 20 ARG H H 61.359 -10.607 8.908 1.00 . A A . 20 ARG H 1 1
32 38585 1 1 20 ARG HA H 60.322 -8.138 10.162 1.00 . A A . 20 ARG HA 1 1
32 38586 1 1 20 ARG HB2 H 62.727 -9.711 11.082 1.00 . A A . 20 ARG HB2 1 1
32 38587 1 1 20 ARG HB3 H 62.479 -8.013 11.490 1.00 . A A . 20 ARG HB3 1 1
32 38588 1 1 20 ARG HD2 H 61.208 -9.967 14.417 1.00 . A A . 20 ARG HD2 1 1
32 38589 1 1 20 ARG HD3 H 62.575 -10.440 13.409 1.00 . A A . 20 ARG HD3 1 1
32 38590 1 1 20 ARG HE H 62.404 -7.599 13.612 1.00 . A A . 20 ARG HE 1 1
32 38591 1 1 20 ARG HG2 H 60.365 -8.534 12.579 1.00 . A A . 20 ARG HG2 1 1
32 38592 1 1 20 ARG HG3 H 60.493 -10.218 12.086 1.00 . A A . 20 ARG HG3 1 1
32 38593 1 1 20 ARG HH11 H 63.264 -10.467 15.344 1.00 . A A . 20 ARG HH11 1 1
32 38594 1 1 20 ARG HH12 H 64.429 -9.677 16.353 1.00 . A A . 20 ARG HH12 1 1
32 38595 1 1 20 ARG HH21 H 63.928 -6.554 14.920 1.00 . A A . 20 ARG HH21 1 1
32 38596 1 1 20 ARG HH22 H 64.798 -7.450 16.119 1.00 . A A . 20 ARG HH22 1 1
32 38597 1 1 20 ARG N N 60.735 -10.058 9.433 1.00 . A A . 20 ARG N 1 1
32 38598 1 1 20 ARG NE N 62.591 -8.455 14.051 1.00 . A A . 20 ARG NE 1 1
32 38599 1 1 20 ARG NH1 N 63.749 -9.637 15.619 1.00 . A A . 20 ARG NH1 1 1
32 38600 1 1 20 ARG NH2 N 64.126 -7.419 15.382 1.00 . A A . 20 ARG NH2 1 1
32 38601 1 1 20 ARG O O 62.809 -8.652 8.175 1.00 . A A . 20 ARG O 1 1
32 38602 1 1 21 TRP C C 63.830 -5.117 8.810 1.00 . A A . 21 TRP C 1 1
32 38603 1 1 21 TRP CA C 62.771 -5.861 7.998 1.00 . A A . 21 TRP CA 1 1
32 38604 1 1 21 TRP CB C 61.897 -4.830 7.234 1.00 . A A . 21 TRP CB 1 1
32 38605 1 1 21 TRP CD1 C 60.183 -5.572 5.533 1.00 . A A . 21 TRP CD1 1 1
32 38606 1 1 21 TRP CD2 C 62.295 -5.751 4.754 1.00 . A A . 21 TRP CD2 1 1
32 38607 1 1 21 TRP CE2 C 61.439 -6.199 3.719 1.00 . A A . 21 TRP CE2 1 1
32 38608 1 1 21 TRP CE3 C 63.687 -5.760 4.511 1.00 . A A . 21 TRP CE3 1 1
32 38609 1 1 21 TRP CG C 61.467 -5.369 5.902 1.00 . A A . 21 TRP CG 1 1
32 38610 1 1 21 TRP CH2 C 63.322 -6.640 2.268 1.00 . A A . 21 TRP CH2 1 1
32 38611 1 1 21 TRP CZ2 C 61.941 -6.637 2.491 1.00 . A A . 21 TRP CZ2 1 1
32 38612 1 1 21 TRP CZ3 C 64.194 -6.201 3.275 1.00 . A A . 21 TRP CZ3 1 1
32 38613 1 1 21 TRP H H 61.356 -6.250 9.543 1.00 . A A . 21 TRP H 1 1
32 38614 1 1 21 TRP HA H 63.273 -6.504 7.288 1.00 . A A . 21 TRP HA 1 1
32 38615 1 1 21 TRP HB2 H 61.020 -4.599 7.818 1.00 . A A . 21 TRP HB2 1 1
32 38616 1 1 21 TRP HB3 H 62.459 -3.917 7.074 1.00 . A A . 21 TRP HB3 1 1
32 38617 1 1 21 TRP HD1 H 59.312 -5.375 6.147 1.00 . A A . 21 TRP HD1 1 1
32 38618 1 1 21 TRP HE1 H 59.358 -6.311 3.739 1.00 . A A . 21 TRP HE1 1 1
32 38619 1 1 21 TRP HE3 H 64.370 -5.421 5.276 1.00 . A A . 21 TRP HE3 1 1
32 38620 1 1 21 TRP HH2 H 63.717 -6.974 1.321 1.00 . A A . 21 TRP HH2 1 1
32 38621 1 1 21 TRP HZ2 H 61.265 -6.974 1.719 1.00 . A A . 21 TRP HZ2 1 1
32 38622 1 1 21 TRP HZ3 H 65.265 -6.204 3.100 1.00 . A A . 21 TRP HZ3 1 1
32 38623 1 1 21 TRP N N 61.961 -6.689 8.908 1.00 . A A . 21 TRP N 1 1
32 38624 1 1 21 TRP NE1 N 60.166 -6.070 4.240 1.00 . A A . 21 TRP NE1 1 1
32 38625 1 1 21 TRP O O 63.545 -4.597 9.889 1.00 . A A . 21 TRP O 1 1
32 38626 1 1 22 ASP C C 65.953 -2.866 8.909 1.00 . A A . 22 ASP C 1 1
32 38627 1 1 22 ASP CA C 66.128 -4.379 8.971 1.00 . A A . 22 ASP CA 1 1
32 38628 1 1 22 ASP CB C 67.465 -4.745 8.331 1.00 . A A . 22 ASP CB 1 1
32 38629 1 1 22 ASP CG C 67.404 -4.474 6.832 1.00 . A A . 22 ASP CG 1 1
32 38630 1 1 22 ASP H H 65.215 -5.493 7.418 1.00 . A A . 22 ASP H 1 1
32 38631 1 1 22 ASP HA H 66.140 -4.688 10.005 1.00 . A A . 22 ASP HA 1 1
32 38632 1 1 22 ASP HB2 H 68.246 -4.147 8.774 1.00 . A A . 22 ASP HB2 1 1
32 38633 1 1 22 ASP HB3 H 67.673 -5.789 8.498 1.00 . A A . 22 ASP HB3 1 1
32 38634 1 1 22 ASP N N 65.044 -5.065 8.284 1.00 . A A . 22 ASP N 1 1
32 38635 1 1 22 ASP O O 66.223 -2.160 9.879 1.00 . A A . 22 ASP O 1 1
32 38636 1 1 22 ASP OD1 O 66.307 -4.443 6.303 1.00 . A A . 22 ASP OD1 1 1
32 38637 1 1 22 ASP OD2 O 68.456 -4.316 6.234 1.00 . A A . 22 ASP OD2 1 1
32 38638 1 1 23 VAL C C 64.085 -0.614 6.778 1.00 . A A . 23 VAL C 1 1
32 38639 1 1 23 VAL CA C 65.363 -0.928 7.549 1.00 . A A . 23 VAL CA 1 1
32 38640 1 1 23 VAL CB C 66.566 -0.400 6.781 1.00 . A A . 23 VAL CB 1 1
32 38641 1 1 23 VAL CG1 C 67.835 -0.636 7.607 1.00 . A A . 23 VAL CG1 1 1
32 38642 1 1 23 VAL CG2 C 66.681 -1.159 5.458 1.00 . A A . 23 VAL CG2 1 1
32 38643 1 1 23 VAL H H 65.358 -2.979 7.000 1.00 . A A . 23 VAL H 1 1
32 38644 1 1 23 VAL HA H 65.318 -0.432 8.509 1.00 . A A . 23 VAL HA 1 1
32 38645 1 1 23 VAL HB H 66.443 0.656 6.590 1.00 . A A . 23 VAL HB 1 1
32 38646 1 1 23 VAL HG11 H 68.086 -1.687 7.582 1.00 . A A . 23 VAL HG11 1 1
32 38647 1 1 23 VAL HG12 H 67.666 -0.335 8.630 1.00 . A A . 23 VAL HG12 1 1
32 38648 1 1 23 VAL HG13 H 68.648 -0.064 7.191 1.00 . A A . 23 VAL HG13 1 1
32 38649 1 1 23 VAL HG21 H 65.812 -0.960 4.847 1.00 . A A . 23 VAL HG21 1 1
32 38650 1 1 23 VAL HG22 H 66.745 -2.218 5.658 1.00 . A A . 23 VAL HG22 1 1
32 38651 1 1 23 VAL HG23 H 67.568 -0.838 4.940 1.00 . A A . 23 VAL HG23 1 1
32 38652 1 1 23 VAL N N 65.532 -2.369 7.746 1.00 . A A . 23 VAL N 1 1
32 38653 1 1 23 VAL O O 63.471 -1.499 6.180 1.00 . A A . 23 VAL O 1 1
32 38654 1 1 24 LYS C C 62.791 2.148 5.049 1.00 . A A . 24 LYS C 1 1
32 38655 1 1 24 LYS CA C 62.466 1.102 6.112 1.00 . A A . 24 LYS CA 1 1
32 38656 1 1 24 LYS CB C 61.491 1.697 7.129 1.00 . A A . 24 LYS CB 1 1
32 38657 1 1 24 LYS CD C 60.060 1.205 9.117 1.00 . A A . 24 LYS CD 1 1
32 38658 1 1 24 LYS CE C 59.569 0.105 10.060 1.00 . A A . 24 LYS CE 1 1
32 38659 1 1 24 LYS CG C 61.016 0.602 8.085 1.00 . A A . 24 LYS CG 1 1
32 38660 1 1 24 LYS H H 64.209 1.324 7.299 1.00 . A A . 24 LYS H 1 1
32 38661 1 1 24 LYS HA H 61.993 0.257 5.633 1.00 . A A . 24 LYS HA 1 1
32 38662 1 1 24 LYS HB2 H 61.989 2.474 7.690 1.00 . A A . 24 LYS HB2 1 1
32 38663 1 1 24 LYS HB3 H 60.639 2.116 6.613 1.00 . A A . 24 LYS HB3 1 1
32 38664 1 1 24 LYS HD2 H 60.579 1.961 9.687 1.00 . A A . 24 LYS HD2 1 1
32 38665 1 1 24 LYS HD3 H 59.216 1.650 8.611 1.00 . A A . 24 LYS HD3 1 1
32 38666 1 1 24 LYS HE2 H 59.055 -0.655 9.491 1.00 . A A . 24 LYS HE2 1 1
32 38667 1 1 24 LYS HE3 H 60.415 -0.335 10.566 1.00 . A A . 24 LYS HE3 1 1
32 38668 1 1 24 LYS HG2 H 60.504 -0.168 7.526 1.00 . A A . 24 LYS HG2 1 1
32 38669 1 1 24 LYS HG3 H 61.866 0.174 8.593 1.00 . A A . 24 LYS HG3 1 1
32 38670 1 1 24 LYS HZ1 H 58.746 0.184 11.969 1.00 . A A . 24 LYS HZ1 1 1
32 38671 1 1 24 LYS HZ2 H 57.656 0.586 10.729 1.00 . A A . 24 LYS HZ2 1 1
32 38672 1 1 24 LYS HZ3 H 58.855 1.693 11.204 1.00 . A A . 24 LYS HZ3 1 1
32 38673 1 1 24 LYS N N 63.681 0.662 6.802 1.00 . A A . 24 LYS N 1 1
32 38674 1 1 24 LYS NZ N 58.636 0.686 11.066 1.00 . A A . 24 LYS NZ 1 1
32 38675 1 1 24 LYS O O 63.746 2.915 5.183 1.00 . A A . 24 LYS O 1 1
32 38676 1 1 25 GLU C C 62.450 4.522 3.440 1.00 . A A . 25 GLU C 1 1
32 38677 1 1 25 GLU CA C 62.184 3.118 2.900 1.00 . A A . 25 GLU CA 1 1
32 38678 1 1 25 GLU CB C 60.930 3.144 2.018 1.00 . A A . 25 GLU CB 1 1
32 38679 1 1 25 GLU CD C 59.901 4.110 -0.055 1.00 . A A . 25 GLU CD 1 1
32 38680 1 1 25 GLU CG C 61.128 4.116 0.849 1.00 . A A . 25 GLU CG 1 1
32 38681 1 1 25 GLU H H 61.247 1.528 3.947 1.00 . A A . 25 GLU H 1 1
32 38682 1 1 25 GLU HA H 63.023 2.805 2.296 1.00 . A A . 25 GLU HA 1 1
32 38683 1 1 25 GLU HB2 H 60.745 2.152 1.631 1.00 . A A . 25 GLU HB2 1 1
32 38684 1 1 25 GLU HB3 H 60.082 3.461 2.608 1.00 . A A . 25 GLU HB3 1 1
32 38685 1 1 25 GLU HG2 H 61.281 5.115 1.228 1.00 . A A . 25 GLU HG2 1 1
32 38686 1 1 25 GLU HG3 H 61.993 3.815 0.277 1.00 . A A . 25 GLU HG3 1 1
32 38687 1 1 25 GLU N N 61.988 2.168 3.993 1.00 . A A . 25 GLU N 1 1
32 38688 1 1 25 GLU O O 61.809 4.961 4.395 1.00 . A A . 25 GLU O 1 1
32 38689 1 1 25 GLU OE1 O 58.901 3.530 0.336 1.00 . A A . 25 GLU OE1 1 1
32 38690 1 1 25 GLU OE2 O 59.974 4.697 -1.121 1.00 . A A . 25 GLU OE2 1 1
32 38691 1 1 26 GLY C C 64.866 6.685 4.203 1.00 . A A . 26 GLY C 1 1
32 38692 1 1 26 GLY CA C 63.706 6.604 3.212 1.00 . A A . 26 GLY CA 1 1
32 38693 1 1 26 GLY H H 63.852 4.838 2.040 1.00 . A A . 26 GLY H 1 1
32 38694 1 1 26 GLY HA2 H 63.965 7.173 2.333 1.00 . A A . 26 GLY HA2 1 1
32 38695 1 1 26 GLY HA3 H 62.831 7.050 3.665 1.00 . A A . 26 GLY HA3 1 1
32 38696 1 1 26 GLY N N 63.385 5.234 2.805 1.00 . A A . 26 GLY N 1 1
32 38697 1 1 26 GLY O O 65.151 7.767 4.718 1.00 . A A . 26 GLY O 1 1
32 38698 1 1 27 ASP C C 67.870 4.801 4.874 1.00 . A A . 27 ASP C 1 1
32 38699 1 1 27 ASP CA C 66.677 5.590 5.418 1.00 . A A . 27 ASP CA 1 1
32 38700 1 1 27 ASP CB C 66.237 5.028 6.772 1.00 . A A . 27 ASP CB 1 1
32 38701 1 1 27 ASP CG C 66.002 3.525 6.674 1.00 . A A . 27 ASP CG 1 1
32 38702 1 1 27 ASP H H 65.298 4.721 4.038 1.00 . A A . 27 ASP H 1 1
32 38703 1 1 27 ASP HA H 66.997 6.613 5.566 1.00 . A A . 27 ASP HA 1 1
32 38704 1 1 27 ASP HB2 H 67.003 5.228 7.507 1.00 . A A . 27 ASP HB2 1 1
32 38705 1 1 27 ASP HB3 H 65.321 5.513 7.078 1.00 . A A . 27 ASP HB3 1 1
32 38706 1 1 27 ASP N N 65.549 5.566 4.476 1.00 . A A . 27 ASP N 1 1
32 38707 1 1 27 ASP O O 67.711 3.889 4.062 1.00 . A A . 27 ASP O 1 1
32 38708 1 1 27 ASP OD1 O 66.095 2.995 5.579 1.00 . A A . 27 ASP OD1 1 1
32 38709 1 1 27 ASP OD2 O 65.723 2.925 7.700 1.00 . A A . 27 ASP OD2 1 1
32 38710 1 1 28 MET C C 70.550 3.215 5.577 1.00 . A A . 28 MET C 1 1
32 38711 1 1 28 MET CA C 70.310 4.549 4.867 1.00 . A A . 28 MET CA 1 1
32 38712 1 1 28 MET CB C 71.497 5.488 5.138 1.00 . A A . 28 MET CB 1 1
32 38713 1 1 28 MET CE C 74.092 6.751 3.975 1.00 . A A . 28 MET CE 1 1
32 38714 1 1 28 MET CG C 71.383 6.728 4.252 1.00 . A A . 28 MET CG 1 1
32 38715 1 1 28 MET H H 69.120 5.937 5.945 1.00 . A A . 28 MET H 1 1
32 38716 1 1 28 MET HA H 70.247 4.375 3.806 1.00 . A A . 28 MET HA 1 1
32 38717 1 1 28 MET HB2 H 71.491 5.786 6.177 1.00 . A A . 28 MET HB2 1 1
32 38718 1 1 28 MET HB3 H 72.423 4.980 4.921 1.00 . A A . 28 MET HB3 1 1
32 38719 1 1 28 MET HE1 H 73.690 6.082 3.227 1.00 . A A . 28 MET HE1 1 1
32 38720 1 1 28 MET HE2 H 74.494 6.172 4.790 1.00 . A A . 28 MET HE2 1 1
32 38721 1 1 28 MET HE3 H 74.880 7.351 3.538 1.00 . A A . 28 MET HE3 1 1
32 38722 1 1 28 MET HG2 H 71.400 6.432 3.213 1.00 . A A . 28 MET HG2 1 1
32 38723 1 1 28 MET HG3 H 70.457 7.240 4.464 1.00 . A A . 28 MET HG3 1 1
32 38724 1 1 28 MET N N 69.069 5.188 5.315 1.00 . A A . 28 MET N 1 1
32 38725 1 1 28 MET O O 70.073 2.997 6.691 1.00 . A A . 28 MET O 1 1
32 38726 1 1 28 MET SD S 72.777 7.836 4.591 1.00 . A A . 28 MET SD 1 1
32 38727 1 1 29 VAL C C 73.148 0.755 5.285 1.00 . A A . 29 VAL C 1 1
32 38728 1 1 29 VAL CA C 71.657 1.016 5.480 1.00 . A A . 29 VAL CA 1 1
32 38729 1 1 29 VAL CB C 70.841 -0.106 4.811 1.00 . A A . 29 VAL CB 1 1
32 38730 1 1 29 VAL CG1 C 70.922 0.010 3.283 1.00 . A A . 29 VAL CG1 1 1
32 38731 1 1 29 VAL CG2 C 71.394 -1.474 5.244 1.00 . A A . 29 VAL CG2 1 1
32 38732 1 1 29 VAL H H 71.676 2.581 4.045 1.00 . A A . 29 VAL H 1 1
32 38733 1 1 29 VAL HA H 71.445 1.016 6.541 1.00 . A A . 29 VAL HA 1 1
32 38734 1 1 29 VAL HB H 69.806 -0.024 5.117 1.00 . A A . 29 VAL HB 1 1
32 38735 1 1 29 VAL HG11 H 71.939 0.223 2.991 1.00 . A A . 29 VAL HG11 1 1
32 38736 1 1 29 VAL HG12 H 70.273 0.804 2.945 1.00 . A A . 29 VAL HG12 1 1
32 38737 1 1 29 VAL HG13 H 70.608 -0.922 2.832 1.00 . A A . 29 VAL HG13 1 1
32 38738 1 1 29 VAL HG21 H 70.664 -2.241 5.032 1.00 . A A . 29 VAL HG21 1 1
32 38739 1 1 29 VAL HG22 H 71.606 -1.459 6.303 1.00 . A A . 29 VAL HG22 1 1
32 38740 1 1 29 VAL HG23 H 72.303 -1.685 4.701 1.00 . A A . 29 VAL HG23 1 1
32 38741 1 1 29 VAL N N 71.315 2.333 4.921 1.00 . A A . 29 VAL N 1 1
32 38742 1 1 29 VAL O O 73.758 1.282 4.357 1.00 . A A . 29 VAL O 1 1
32 38743 1 1 30 GLU C C 75.373 -1.853 5.751 1.00 . A A . 30 GLU C 1 1
32 38744 1 1 30 GLU CA C 75.165 -0.379 6.088 1.00 . A A . 30 GLU CA 1 1
32 38745 1 1 30 GLU CB C 75.835 -0.056 7.423 1.00 . A A . 30 GLU CB 1 1
32 38746 1 1 30 GLU CD C 76.408 1.814 8.996 1.00 . A A . 30 GLU CD 1 1
32 38747 1 1 30 GLU CG C 75.815 1.459 7.637 1.00 . A A . 30 GLU CG 1 1
32 38748 1 1 30 GLU H H 73.197 -0.448 6.887 1.00 . A A . 30 GLU H 1 1
32 38749 1 1 30 GLU HA H 75.628 0.222 5.315 1.00 . A A . 30 GLU HA 1 1
32 38750 1 1 30 GLU HB2 H 75.298 -0.543 8.223 1.00 . A A . 30 GLU HB2 1 1
32 38751 1 1 30 GLU HB3 H 76.858 -0.402 7.410 1.00 . A A . 30 GLU HB3 1 1
32 38752 1 1 30 GLU HG2 H 76.390 1.937 6.859 1.00 . A A . 30 GLU HG2 1 1
32 38753 1 1 30 GLU HG3 H 74.794 1.810 7.592 1.00 . A A . 30 GLU HG3 1 1
32 38754 1 1 30 GLU N N 73.734 -0.058 6.166 1.00 . A A . 30 GLU N 1 1
32 38755 1 1 30 GLU O O 74.580 -2.709 6.141 1.00 . A A . 30 GLU O 1 1
32 38756 1 1 30 GLU OE1 O 76.867 0.913 9.678 1.00 . A A . 30 GLU OE1 1 1
32 38757 1 1 30 GLU OE2 O 76.383 2.986 9.339 1.00 . A A . 30 GLU OE2 1 1
32 38758 1 1 31 LYS C C 77.534 -4.239 5.728 1.00 . A A . 31 LYS C 1 1
32 38759 1 1 31 LYS CA C 76.758 -3.517 4.630 1.00 . A A . 31 LYS CA 1 1
32 38760 1 1 31 LYS CB C 77.593 -3.516 3.348 1.00 . A A . 31 LYS CB 1 1
32 38761 1 1 31 LYS CD C 78.606 -4.947 1.563 1.00 . A A . 31 LYS CD 1 1
32 38762 1 1 31 LYS CE C 78.808 -6.386 1.075 1.00 . A A . 31 LYS CE 1 1
32 38763 1 1 31 LYS CG C 77.800 -4.955 2.865 1.00 . A A . 31 LYS CG 1 1
32 38764 1 1 31 LYS H H 77.047 -1.418 4.740 1.00 . A A . 31 LYS H 1 1
32 38765 1 1 31 LYS HA H 75.835 -4.048 4.443 1.00 . A A . 31 LYS HA 1 1
32 38766 1 1 31 LYS HB2 H 77.080 -2.951 2.587 1.00 . A A . 31 LYS HB2 1 1
32 38767 1 1 31 LYS HB3 H 78.553 -3.065 3.546 1.00 . A A . 31 LYS HB3 1 1
32 38768 1 1 31 LYS HD2 H 78.069 -4.384 0.812 1.00 . A A . 31 LYS HD2 1 1
32 38769 1 1 31 LYS HD3 H 79.568 -4.492 1.739 1.00 . A A . 31 LYS HD3 1 1
32 38770 1 1 31 LYS HE2 H 79.629 -6.416 0.374 1.00 . A A . 31 LYS HE2 1 1
32 38771 1 1 31 LYS HE3 H 79.032 -7.024 1.916 1.00 . A A . 31 LYS HE3 1 1
32 38772 1 1 31 LYS HG2 H 78.340 -5.513 3.616 1.00 . A A . 31 LYS HG2 1 1
32 38773 1 1 31 LYS HG3 H 76.842 -5.420 2.690 1.00 . A A . 31 LYS HG3 1 1
32 38774 1 1 31 LYS HZ1 H 76.745 -6.350 0.779 1.00 . A A . 31 LYS HZ1 1 1
32 38775 1 1 31 LYS HZ2 H 77.449 -7.886 0.588 1.00 . A A . 31 LYS HZ2 1 1
32 38776 1 1 31 LYS HZ3 H 77.638 -6.706 -0.619 1.00 . A A . 31 LYS HZ3 1 1
32 38777 1 1 31 LYS N N 76.450 -2.142 5.020 1.00 . A A . 31 LYS N 1 1
32 38778 1 1 31 LYS NZ N 77.566 -6.869 0.405 1.00 . A A . 31 LYS NZ 1 1
32 38779 1 1 31 LYS O O 78.761 -4.311 5.689 1.00 . A A . 31 LYS O 1 1
32 38780 1 1 32 ASP C C 76.439 -6.336 8.577 1.00 . A A . 32 ASP C 1 1
32 38781 1 1 32 ASP CA C 77.448 -5.514 7.784 1.00 . A A . 32 ASP CA 1 1
32 38782 1 1 32 ASP CB C 78.176 -4.544 8.717 1.00 . A A . 32 ASP CB 1 1
32 38783 1 1 32 ASP CG C 77.208 -3.486 9.235 1.00 . A A . 32 ASP CG 1 1
32 38784 1 1 32 ASP H H 75.839 -4.709 6.674 1.00 . A A . 32 ASP H 1 1
32 38785 1 1 32 ASP HA H 78.170 -6.189 7.356 1.00 . A A . 32 ASP HA 1 1
32 38786 1 1 32 ASP HB2 H 78.590 -5.092 9.550 1.00 . A A . 32 ASP HB2 1 1
32 38787 1 1 32 ASP HB3 H 78.977 -4.062 8.174 1.00 . A A . 32 ASP HB3 1 1
32 38788 1 1 32 ASP N N 76.809 -4.787 6.697 1.00 . A A . 32 ASP N 1 1
32 38789 1 1 32 ASP O O 75.981 -5.918 9.639 1.00 . A A . 32 ASP O 1 1
32 38790 1 1 32 ASP OD1 O 76.021 -3.629 8.998 1.00 . A A . 32 ASP OD1 1 1
32 38791 1 1 32 ASP OD2 O 77.672 -2.540 9.851 1.00 . A A . 32 ASP OD2 1 1
32 38792 1 1 33 GLN C C 73.781 -7.781 8.795 1.00 . A A . 33 GLN C 1 1
32 38793 1 1 33 GLN CA C 75.163 -8.415 8.692 1.00 . A A . 33 GLN CA 1 1
32 38794 1 1 33 GLN CB C 75.657 -8.799 10.091 1.00 . A A . 33 GLN CB 1 1
32 38795 1 1 33 GLN CD C 75.257 -10.304 12.046 1.00 . A A . 33 GLN CD 1 1
32 38796 1 1 33 GLN CG C 74.748 -9.883 10.672 1.00 . A A . 33 GLN CG 1 1
32 38797 1 1 33 GLN H H 76.513 -7.776 7.193 1.00 . A A . 33 GLN H 1 1
32 38798 1 1 33 GLN HA H 75.087 -9.312 8.099 1.00 . A A . 33 GLN HA 1 1
32 38799 1 1 33 GLN HB2 H 76.669 -9.174 10.025 1.00 . A A . 33 GLN HB2 1 1
32 38800 1 1 33 GLN HB3 H 75.635 -7.935 10.734 1.00 . A A . 33 GLN HB3 1 1
32 38801 1 1 33 GLN HE21 H 75.034 -12.245 11.694 1.00 . A A . 33 GLN HE21 1 1
32 38802 1 1 33 GLN HE22 H 75.647 -11.851 13.228 1.00 . A A . 33 GLN HE22 1 1
32 38803 1 1 33 GLN HG2 H 73.744 -9.495 10.765 1.00 . A A . 33 GLN HG2 1 1
32 38804 1 1 33 GLN HG3 H 74.744 -10.738 10.014 1.00 . A A . 33 GLN HG3 1 1
32 38805 1 1 33 GLN N N 76.109 -7.509 8.045 1.00 . A A . 33 GLN N 1 1
32 38806 1 1 33 GLN NE2 N 75.316 -11.573 12.348 1.00 . A A . 33 GLN NE2 1 1
32 38807 1 1 33 GLN O O 72.830 -8.249 8.170 1.00 . A A . 33 GLN O 1 1
32 38808 1 1 33 GLN OE1 O 75.613 -9.457 12.866 1.00 . A A . 33 GLN OE1 1 1
32 38809 1 1 34 ASP C C 71.398 -7.028 10.408 1.00 . A A . 34 ASP C 1 1
32 38810 1 1 34 ASP CA C 72.388 -6.055 9.773 1.00 . A A . 34 ASP CA 1 1
32 38811 1 1 34 ASP CB C 71.859 -5.569 8.418 1.00 . A A . 34 ASP CB 1 1
32 38812 1 1 34 ASP CG C 70.800 -4.491 8.622 1.00 . A A . 34 ASP CG 1 1
32 38813 1 1 34 ASP H H 74.463 -6.403 10.078 1.00 . A A . 34 ASP H 1 1
32 38814 1 1 34 ASP HA H 72.515 -5.204 10.432 1.00 . A A . 34 ASP HA 1 1
32 38815 1 1 34 ASP HB2 H 72.677 -5.165 7.841 1.00 . A A . 34 ASP HB2 1 1
32 38816 1 1 34 ASP HB3 H 71.420 -6.399 7.883 1.00 . A A . 34 ASP HB3 1 1
32 38817 1 1 34 ASP N N 73.672 -6.725 9.594 1.00 . A A . 34 ASP N 1 1
32 38818 1 1 34 ASP O O 71.799 -8.088 10.890 1.00 . A A . 34 ASP O 1 1
32 38819 1 1 34 ASP OD1 O 70.436 -4.255 9.763 1.00 . A A . 34 ASP OD1 1 1
32 38820 1 1 34 ASP OD2 O 70.365 -3.920 7.636 1.00 . A A . 34 ASP OD2 1 1
32 38821 1 1 35 LEU C C 67.953 -7.831 10.038 1.00 . A A . 35 LEU C 1 1
32 38822 1 1 35 LEU CA C 69.088 -7.549 11.015 1.00 . A A . 35 LEU CA 1 1
32 38823 1 1 35 LEU CB C 68.521 -6.916 12.289 1.00 . A A . 35 LEU CB 1 1
32 38824 1 1 35 LEU CD1 C 69.133 -5.952 14.511 1.00 . A A . 35 LEU CD1 1 1
32 38825 1 1 35 LEU CD2 C 69.980 -8.234 13.888 1.00 . A A . 35 LEU CD2 1 1
32 38826 1 1 35 LEU CG C 69.623 -6.830 13.354 1.00 . A A . 35 LEU CG 1 1
32 38827 1 1 35 LEU H H 69.841 -5.816 10.026 1.00 . A A . 35 LEU H 1 1
32 38828 1 1 35 LEU HA H 69.538 -8.495 11.279 1.00 . A A . 35 LEU HA 1 1
32 38829 1 1 35 LEU HB2 H 68.157 -5.923 12.068 1.00 . A A . 35 LEU HB2 1 1
32 38830 1 1 35 LEU HB3 H 67.707 -7.518 12.661 1.00 . A A . 35 LEU HB3 1 1
32 38831 1 1 35 LEU HD11 H 69.056 -4.929 14.181 1.00 . A A . 35 LEU HD11 1 1
32 38832 1 1 35 LEU HD12 H 69.832 -6.016 15.332 1.00 . A A . 35 LEU HD12 1 1
32 38833 1 1 35 LEU HD13 H 68.163 -6.299 14.838 1.00 . A A . 35 LEU HD13 1 1
32 38834 1 1 35 LEU HD21 H 70.374 -8.152 14.891 1.00 . A A . 35 LEU HD21 1 1
32 38835 1 1 35 LEU HD22 H 70.729 -8.683 13.253 1.00 . A A . 35 LEU HD22 1 1
32 38836 1 1 35 LEU HD23 H 69.099 -8.862 13.902 1.00 . A A . 35 LEU HD23 1 1
32 38837 1 1 35 LEU HG H 70.499 -6.382 12.909 1.00 . A A . 35 LEU HG 1 1
32 38838 1 1 35 LEU N N 70.109 -6.674 10.419 1.00 . A A . 35 LEU N 1 1
32 38839 1 1 35 LEU O O 66.846 -7.310 10.179 1.00 . A A . 35 LEU O 1 1
32 38840 1 1 36 VAL C C 67.055 -10.630 8.221 1.00 . A A . 36 VAL C 1 1
32 38841 1 1 36 VAL CA C 67.225 -9.119 8.089 1.00 . A A . 36 VAL CA 1 1
32 38842 1 1 36 VAL CB C 67.657 -8.714 6.653 1.00 . A A . 36 VAL CB 1 1
32 38843 1 1 36 VAL CG1 C 69.184 -8.652 6.581 1.00 . A A . 36 VAL CG1 1 1
32 38844 1 1 36 VAL CG2 C 67.141 -9.743 5.631 1.00 . A A . 36 VAL CG2 1 1
32 38845 1 1 36 VAL H H 69.123 -9.114 9.041 1.00 . A A . 36 VAL H 1 1
32 38846 1 1 36 VAL HA H 66.276 -8.647 8.319 1.00 . A A . 36 VAL HA 1 1
32 38847 1 1 36 VAL HB H 67.245 -7.735 6.409 1.00 . A A . 36 VAL HB 1 1
32 38848 1 1 36 VAL HG11 H 69.606 -9.499 7.097 1.00 . A A . 36 VAL HG11 1 1
32 38849 1 1 36 VAL HG12 H 69.527 -7.741 7.050 1.00 . A A . 36 VAL HG12 1 1
32 38850 1 1 36 VAL HG13 H 69.502 -8.663 5.548 1.00 . A A . 36 VAL HG13 1 1
32 38851 1 1 36 VAL HG21 H 66.099 -9.956 5.831 1.00 . A A . 36 VAL HG21 1 1
32 38852 1 1 36 VAL HG22 H 67.713 -10.653 5.715 1.00 . A A . 36 VAL HG22 1 1
32 38853 1 1 36 VAL HG23 H 67.244 -9.348 4.636 1.00 . A A . 36 VAL HG23 1 1
32 38854 1 1 36 VAL N N 68.228 -8.704 9.072 1.00 . A A . 36 VAL N 1 1
32 38855 1 1 36 VAL O O 68.033 -11.375 8.214 1.00 . A A . 36 VAL O 1 1
32 38856 1 1 37 GLU C C 64.515 -12.967 7.491 1.00 . A A . 37 GLU C 1 1
32 38857 1 1 37 GLU CA C 65.512 -12.489 8.536 1.00 . A A . 37 GLU CA 1 1
32 38858 1 1 37 GLU CB C 64.922 -12.709 9.933 1.00 . A A . 37 GLU CB 1 1
32 38859 1 1 37 GLU CD C 64.072 -14.400 11.568 1.00 . A A . 37 GLU CD 1 1
32 38860 1 1 37 GLU CG C 64.621 -14.194 10.160 1.00 . A A . 37 GLU CG 1 1
32 38861 1 1 37 GLU H H 65.072 -10.421 8.384 1.00 . A A . 37 GLU H 1 1
32 38862 1 1 37 GLU HA H 66.424 -13.070 8.447 1.00 . A A . 37 GLU HA 1 1
32 38863 1 1 37 GLU HB2 H 65.628 -12.367 10.677 1.00 . A A . 37 GLU HB2 1 1
32 38864 1 1 37 GLU HB3 H 64.008 -12.142 10.023 1.00 . A A . 37 GLU HB3 1 1
32 38865 1 1 37 GLU HG2 H 63.886 -14.529 9.441 1.00 . A A . 37 GLU HG2 1 1
32 38866 1 1 37 GLU HG3 H 65.527 -14.768 10.044 1.00 . A A . 37 GLU HG3 1 1
32 38867 1 1 37 GLU N N 65.809 -11.068 8.369 1.00 . A A . 37 GLU N 1 1
32 38868 1 1 37 GLU O O 63.442 -12.386 7.329 1.00 . A A . 37 GLU O 1 1
32 38869 1 1 37 GLU OE1 O 63.810 -13.410 12.232 1.00 . A A . 37 GLU OE1 1 1
32 38870 1 1 37 GLU OE2 O 63.903 -15.544 11.955 1.00 . A A . 37 GLU OE2 1 1
32 38871 1 1 38 VAL C C 63.633 -16.065 6.228 1.00 . A A . 38 VAL C 1 1
32 38872 1 1 38 VAL CA C 63.989 -14.645 5.801 1.00 . A A . 38 VAL CA 1 1
32 38873 1 1 38 VAL CB C 64.668 -14.664 4.430 1.00 . A A . 38 VAL CB 1 1
32 38874 1 1 38 VAL CG1 C 65.078 -13.245 4.029 1.00 . A A . 38 VAL CG1 1 1
32 38875 1 1 38 VAL CG2 C 65.908 -15.557 4.466 1.00 . A A . 38 VAL CG2 1 1
32 38876 1 1 38 VAL H H 65.720 -14.484 6.995 1.00 . A A . 38 VAL H 1 1
32 38877 1 1 38 VAL HA H 63.074 -14.070 5.731 1.00 . A A . 38 VAL HA 1 1
32 38878 1 1 38 VAL HB H 63.974 -15.049 3.704 1.00 . A A . 38 VAL HB 1 1
32 38879 1 1 38 VAL HG11 H 65.462 -13.255 3.019 1.00 . A A . 38 VAL HG11 1 1
32 38880 1 1 38 VAL HG12 H 65.841 -12.884 4.701 1.00 . A A . 38 VAL HG12 1 1
32 38881 1 1 38 VAL HG13 H 64.218 -12.595 4.078 1.00 . A A . 38 VAL HG13 1 1
32 38882 1 1 38 VAL HG21 H 65.607 -16.585 4.595 1.00 . A A . 38 VAL HG21 1 1
32 38883 1 1 38 VAL HG22 H 66.539 -15.258 5.287 1.00 . A A . 38 VAL HG22 1 1
32 38884 1 1 38 VAL HG23 H 66.452 -15.456 3.538 1.00 . A A . 38 VAL HG23 1 1
32 38885 1 1 38 VAL N N 64.864 -14.054 6.806 1.00 . A A . 38 VAL N 1 1
32 38886 1 1 38 VAL O O 64.499 -16.836 6.662 1.00 . A A . 38 VAL O 1 1
32 38887 1 1 39 MET C C 61.193 -18.398 5.322 1.00 . A A . 39 MET C 1 1
32 38888 1 1 39 MET CA C 61.831 -17.700 6.520 1.00 . A A . 39 MET CA 1 1
32 38889 1 1 39 MET CB C 60.778 -17.530 7.619 1.00 . A A . 39 MET CB 1 1
32 38890 1 1 39 MET CE C 57.761 -17.991 8.485 1.00 . A A . 39 MET CE 1 1
32 38891 1 1 39 MET CG C 60.310 -18.905 8.102 1.00 . A A . 39 MET CG 1 1
32 38892 1 1 39 MET H H 61.712 -15.713 5.796 1.00 . A A . 39 MET H 1 1
32 38893 1 1 39 MET HA H 62.637 -18.314 6.901 1.00 . A A . 39 MET HA 1 1
32 38894 1 1 39 MET HB2 H 61.208 -16.987 8.448 1.00 . A A . 39 MET HB2 1 1
32 38895 1 1 39 MET HB3 H 59.935 -16.982 7.227 1.00 . A A . 39 MET HB3 1 1
32 38896 1 1 39 MET HE1 H 57.863 -16.914 8.460 1.00 . A A . 39 MET HE1 1 1
32 38897 1 1 39 MET HE2 H 56.821 -18.249 8.942 1.00 . A A . 39 MET HE2 1 1
32 38898 1 1 39 MET HE3 H 57.786 -18.382 7.477 1.00 . A A . 39 MET HE3 1 1
32 38899 1 1 39 MET HG2 H 59.847 -19.436 7.285 1.00 . A A . 39 MET HG2 1 1
32 38900 1 1 39 MET HG3 H 61.159 -19.466 8.457 1.00 . A A . 39 MET HG3 1 1
32 38901 1 1 39 MET N N 62.342 -16.385 6.131 1.00 . A A . 39 MET N 1 1
32 38902 1 1 39 MET O O 60.163 -17.957 4.814 1.00 . A A . 39 MET O 1 1
32 38903 1 1 39 MET SD S 59.118 -18.703 9.451 1.00 . A A . 39 MET SD 1 1
32 38904 1 1 40 THR C C 59.887 -20.779 4.082 1.00 . A A . 40 THR C 1 1
32 38905 1 1 40 THR CA C 61.269 -20.231 3.740 1.00 . A A . 40 THR CA 1 1
32 38906 1 1 40 THR CB C 62.207 -21.390 3.384 1.00 . A A . 40 THR CB 1 1
32 38907 1 1 40 THR CG2 C 63.655 -20.975 3.646 1.00 . A A . 40 THR CG2 1 1
32 38908 1 1 40 THR H H 62.621 -19.802 5.317 1.00 . A A . 40 THR H 1 1
32 38909 1 1 40 THR HA H 61.187 -19.568 2.892 1.00 . A A . 40 THR HA 1 1
32 38910 1 1 40 THR HB H 62.092 -21.644 2.340 1.00 . A A . 40 THR HB 1 1
32 38911 1 1 40 THR HG1 H 62.695 -22.989 4.381 1.00 . A A . 40 THR HG1 1 1
32 38912 1 1 40 THR HG21 H 63.841 -20.967 4.711 1.00 . A A . 40 THR HG21 1 1
32 38913 1 1 40 THR HG22 H 63.823 -19.987 3.246 1.00 . A A . 40 THR HG22 1 1
32 38914 1 1 40 THR HG23 H 64.326 -21.675 3.170 1.00 . A A . 40 THR HG23 1 1
32 38915 1 1 40 THR N N 61.805 -19.490 4.877 1.00 . A A . 40 THR N 1 1
32 38916 1 1 40 THR O O 58.920 -20.563 3.354 1.00 . A A . 40 THR O 1 1
32 38917 1 1 40 THR OG1 O 61.882 -22.519 4.184 1.00 . A A . 40 THR OG1 1 1
32 38918 1 1 41 ASP C C 58.523 -22.037 7.210 1.00 . A A . 41 ASP C 1 1
32 38919 1 1 41 ASP CA C 58.545 -22.051 5.686 1.00 . A A . 41 ASP CA 1 1
32 38920 1 1 41 ASP CB C 58.402 -23.488 5.179 1.00 . A A . 41 ASP CB 1 1
32 38921 1 1 41 ASP CG C 57.069 -24.071 5.637 1.00 . A A . 41 ASP CG 1 1
32 38922 1 1 41 ASP H H 60.630 -21.600 5.753 1.00 . A A . 41 ASP H 1 1
32 38923 1 1 41 ASP HA H 57.707 -21.461 5.314 1.00 . A A . 41 ASP HA 1 1
32 38924 1 1 41 ASP HB2 H 58.441 -23.491 4.100 1.00 . A A . 41 ASP HB2 1 1
32 38925 1 1 41 ASP HB3 H 59.209 -24.090 5.570 1.00 . A A . 41 ASP HB3 1 1
32 38926 1 1 41 ASP N N 59.811 -21.476 5.213 1.00 . A A . 41 ASP N 1 1
32 38927 1 1 41 ASP O O 57.556 -21.594 7.829 1.00 . A A . 41 ASP O 1 1
32 38928 1 1 41 ASP OD1 O 56.046 -23.504 5.289 1.00 . A A . 41 ASP OD1 1 1
32 38929 1 1 41 ASP OD2 O 57.090 -25.072 6.331 1.00 . A A . 41 ASP OD2 1 1
32 38930 1 1 42 LYS C C 61.207 -22.684 9.664 1.00 . A A . 42 LYS C 1 1
32 38931 1 1 42 LYS CA C 59.740 -22.538 9.262 1.00 . A A . 42 LYS CA 1 1
32 38932 1 1 42 LYS CB C 58.921 -23.696 9.861 1.00 . A A . 42 LYS CB 1 1
32 38933 1 1 42 LYS CD C 57.782 -24.537 11.921 1.00 . A A . 42 LYS CD 1 1
32 38934 1 1 42 LYS CE C 57.614 -24.335 13.430 1.00 . A A . 42 LYS CE 1 1
32 38935 1 1 42 LYS CG C 58.699 -23.450 11.357 1.00 . A A . 42 LYS CG 1 1
32 38936 1 1 42 LYS H H 60.357 -22.834 7.245 1.00 . A A . 42 LYS H 1 1
32 38937 1 1 42 LYS HA H 59.363 -21.604 9.658 1.00 . A A . 42 LYS HA 1 1
32 38938 1 1 42 LYS HB2 H 57.967 -23.761 9.361 1.00 . A A . 42 LYS HB2 1 1
32 38939 1 1 42 LYS HB3 H 59.459 -24.626 9.736 1.00 . A A . 42 LYS HB3 1 1
32 38940 1 1 42 LYS HD2 H 56.817 -24.478 11.440 1.00 . A A . 42 LYS HD2 1 1
32 38941 1 1 42 LYS HD3 H 58.218 -25.508 11.738 1.00 . A A . 42 LYS HD3 1 1
32 38942 1 1 42 LYS HE2 H 57.039 -25.151 13.838 1.00 . A A . 42 LYS HE2 1 1
32 38943 1 1 42 LYS HE3 H 58.588 -24.310 13.896 1.00 . A A . 42 LYS HE3 1 1
32 38944 1 1 42 LYS HG2 H 59.648 -23.474 11.870 1.00 . A A . 42 LYS HG2 1 1
32 38945 1 1 42 LYS HG3 H 58.235 -22.484 11.500 1.00 . A A . 42 LYS HG3 1 1
32 38946 1 1 42 LYS HZ1 H 56.284 -22.827 12.886 1.00 . A A . 42 LYS HZ1 1 1
32 38947 1 1 42 LYS HZ2 H 57.602 -22.288 13.813 1.00 . A A . 42 LYS HZ2 1 1
32 38948 1 1 42 LYS HZ3 H 56.331 -23.142 14.553 1.00 . A A . 42 LYS HZ3 1 1
32 38949 1 1 42 LYS N N 59.614 -22.510 7.803 1.00 . A A . 42 LYS N 1 1
32 38950 1 1 42 LYS NZ N 56.905 -23.051 13.689 1.00 . A A . 42 LYS NZ 1 1
32 38951 1 1 42 LYS O O 61.557 -23.556 10.460 1.00 . A A . 42 LYS O 1 1
32 38952 1 1 43 VAL C C 64.023 -20.442 9.626 1.00 . A A . 43 VAL C 1 1
32 38953 1 1 43 VAL CA C 63.494 -21.856 9.398 1.00 . A A . 43 VAL CA 1 1
32 38954 1 1 43 VAL CB C 64.244 -22.496 8.228 1.00 . A A . 43 VAL CB 1 1
32 38955 1 1 43 VAL CG1 C 65.732 -22.610 8.565 1.00 . A A . 43 VAL CG1 1 1
32 38956 1 1 43 VAL CG2 C 63.673 -23.890 7.957 1.00 . A A . 43 VAL CG2 1 1
32 38957 1 1 43 VAL H H 61.722 -21.151 8.480 1.00 . A A . 43 VAL H 1 1
32 38958 1 1 43 VAL HA H 63.670 -22.443 10.290 1.00 . A A . 43 VAL HA 1 1
32 38959 1 1 43 VAL HB H 64.126 -21.880 7.350 1.00 . A A . 43 VAL HB 1 1
32 38960 1 1 43 VAL HG11 H 65.851 -23.008 9.562 1.00 . A A . 43 VAL HG11 1 1
32 38961 1 1 43 VAL HG12 H 66.186 -21.631 8.512 1.00 . A A . 43 VAL HG12 1 1
32 38962 1 1 43 VAL HG13 H 66.211 -23.267 7.854 1.00 . A A . 43 VAL HG13 1 1
32 38963 1 1 43 VAL HG21 H 62.610 -23.815 7.783 1.00 . A A . 43 VAL HG21 1 1
32 38964 1 1 43 VAL HG22 H 63.854 -24.526 8.810 1.00 . A A . 43 VAL HG22 1 1
32 38965 1 1 43 VAL HG23 H 64.151 -24.311 7.085 1.00 . A A . 43 VAL HG23 1 1
32 38966 1 1 43 VAL N N 62.060 -21.824 9.104 1.00 . A A . 43 VAL N 1 1
32 38967 1 1 43 VAL O O 63.408 -19.466 9.200 1.00 . A A . 43 VAL O 1 1
32 38968 1 1 44 THR C C 67.066 -18.903 9.732 1.00 . A A . 44 THR C 1 1
32 38969 1 1 44 THR CA C 65.800 -19.044 10.563 1.00 . A A . 44 THR CA 1 1
32 38970 1 1 44 THR CB C 66.163 -18.934 12.046 1.00 . A A . 44 THR CB 1 1
32 38971 1 1 44 THR CG2 C 66.571 -17.499 12.388 1.00 . A A . 44 THR CG2 1 1
32 38972 1 1 44 THR H H 65.616 -21.165 10.591 1.00 . A A . 44 THR H 1 1
32 38973 1 1 44 THR HA H 65.116 -18.245 10.305 1.00 . A A . 44 THR HA 1 1
32 38974 1 1 44 THR HB H 66.991 -19.589 12.256 1.00 . A A . 44 THR HB 1 1
32 38975 1 1 44 THR HG1 H 65.251 -20.136 13.274 1.00 . A A . 44 THR HG1 1 1
32 38976 1 1 44 THR HG21 H 65.857 -16.806 11.970 1.00 . A A . 44 THR HG21 1 1
32 38977 1 1 44 THR HG22 H 67.550 -17.296 11.981 1.00 . A A . 44 THR HG22 1 1
32 38978 1 1 44 THR HG23 H 66.598 -17.380 13.461 1.00 . A A . 44 THR HG23 1 1
32 38979 1 1 44 THR N N 65.174 -20.345 10.290 1.00 . A A . 44 THR N 1 1
32 38980 1 1 44 THR O O 68.027 -19.651 9.915 1.00 . A A . 44 THR O 1 1
32 38981 1 1 44 THR OG1 O 65.044 -19.306 12.838 1.00 . A A . 44 THR OG1 1 1
32 38982 1 1 45 VAL C C 68.616 -16.243 7.922 1.00 . A A . 45 VAL C 1 1
32 38983 1 1 45 VAL CA C 68.212 -17.720 7.927 1.00 . A A . 45 VAL CA 1 1
32 38984 1 1 45 VAL CB C 67.848 -18.166 6.499 1.00 . A A . 45 VAL CB 1 1
32 38985 1 1 45 VAL CG1 C 69.109 -18.479 5.682 1.00 . A A . 45 VAL CG1 1 1
32 38986 1 1 45 VAL CG2 C 66.975 -19.422 6.565 1.00 . A A . 45 VAL CG2 1 1
32 38987 1 1 45 VAL H H 66.252 -17.399 8.701 1.00 . A A . 45 VAL H 1 1
32 38988 1 1 45 VAL HA H 69.051 -18.307 8.274 1.00 . A A . 45 VAL HA 1 1
32 38989 1 1 45 VAL HB H 67.299 -17.377 6.009 1.00 . A A . 45 VAL HB 1 1
32 38990 1 1 45 VAL HG11 H 69.648 -17.566 5.476 1.00 . A A . 45 VAL HG11 1 1
32 38991 1 1 45 VAL HG12 H 68.820 -18.941 4.748 1.00 . A A . 45 VAL HG12 1 1
32 38992 1 1 45 VAL HG13 H 69.740 -19.159 6.233 1.00 . A A . 45 VAL HG13 1 1
32 38993 1 1 45 VAL HG21 H 66.807 -19.795 5.565 1.00 . A A . 45 VAL HG21 1 1
32 38994 1 1 45 VAL HG22 H 66.026 -19.182 7.022 1.00 . A A . 45 VAL HG22 1 1
32 38995 1 1 45 VAL HG23 H 67.476 -20.178 7.150 1.00 . A A . 45 VAL HG23 1 1
32 38996 1 1 45 VAL N N 67.056 -17.949 8.805 1.00 . A A . 45 VAL N 1 1
32 38997 1 1 45 VAL O O 67.853 -15.381 7.488 1.00 . A A . 45 VAL O 1 1
32 38998 1 1 46 LYS C C 71.255 -14.366 7.210 1.00 . A A . 46 LYS C 1 1
32 38999 1 1 46 LYS CA C 70.361 -14.602 8.426 1.00 . A A . 46 LYS CA 1 1
32 39000 1 1 46 LYS CB C 71.159 -14.384 9.715 1.00 . A A . 46 LYS CB 1 1
32 39001 1 1 46 LYS CD C 70.991 -14.289 12.219 1.00 . A A . 46 LYS CD 1 1
32 39002 1 1 46 LYS CE C 71.527 -12.871 12.446 1.00 . A A . 46 LYS CE 1 1
32 39003 1 1 46 LYS CG C 70.197 -14.359 10.906 1.00 . A A . 46 LYS CG 1 1
32 39004 1 1 46 LYS H H 70.396 -16.702 8.713 1.00 . A A . 46 LYS H 1 1
32 39005 1 1 46 LYS HA H 69.541 -13.896 8.397 1.00 . A A . 46 LYS HA 1 1
32 39006 1 1 46 LYS HB2 H 71.869 -15.189 9.840 1.00 . A A . 46 LYS HB2 1 1
32 39007 1 1 46 LYS HB3 H 71.687 -13.444 9.659 1.00 . A A . 46 LYS HB3 1 1
32 39008 1 1 46 LYS HD2 H 70.344 -14.562 13.039 1.00 . A A . 46 LYS HD2 1 1
32 39009 1 1 46 LYS HD3 H 71.819 -14.980 12.174 1.00 . A A . 46 LYS HD3 1 1
32 39010 1 1 46 LYS HE2 H 72.338 -12.678 11.761 1.00 . A A . 46 LYS HE2 1 1
32 39011 1 1 46 LYS HE3 H 70.738 -12.151 12.285 1.00 . A A . 46 LYS HE3 1 1
32 39012 1 1 46 LYS HG2 H 69.551 -13.499 10.826 1.00 . A A . 46 LYS HG2 1 1
32 39013 1 1 46 LYS HG3 H 69.598 -15.256 10.901 1.00 . A A . 46 LYS HG3 1 1
32 39014 1 1 46 LYS HZ1 H 71.426 -13.334 14.472 1.00 . A A . 46 LYS HZ1 1 1
32 39015 1 1 46 LYS HZ2 H 71.986 -11.762 14.148 1.00 . A A . 46 LYS HZ2 1 1
32 39016 1 1 46 LYS HZ3 H 73.003 -13.100 13.895 1.00 . A A . 46 LYS HZ3 1 1
32 39017 1 1 46 LYS N N 69.834 -15.968 8.392 1.00 . A A . 46 LYS N 1 1
32 39018 1 1 46 LYS NZ N 72.024 -12.757 13.846 1.00 . A A . 46 LYS NZ 1 1
32 39019 1 1 46 LYS O O 72.051 -15.229 6.842 1.00 . A A . 46 LYS O 1 1
32 39020 1 1 47 ILE C C 72.343 -11.400 5.404 1.00 . A A . 47 ILE C 1 1
32 39021 1 1 47 ILE CA C 71.891 -12.875 5.370 1.00 . A A . 47 ILE CA 1 1
32 39022 1 1 47 ILE CB C 71.019 -13.112 4.119 1.00 . A A . 47 ILE CB 1 1
32 39023 1 1 47 ILE CD1 C 69.584 -14.773 2.917 1.00 . A A . 47 ILE CD1 1 1
32 39024 1 1 47 ILE CG1 C 70.528 -14.562 4.103 1.00 . A A . 47 ILE CG1 1 1
32 39025 1 1 47 ILE CG2 C 71.821 -12.845 2.842 1.00 . A A . 47 ILE CG2 1 1
32 39026 1 1 47 ILE H H 70.435 -12.555 6.904 1.00 . A A . 47 ILE H 1 1
32 39027 1 1 47 ILE HA H 72.744 -13.526 5.319 1.00 . A A . 47 ILE HA 1 1
32 39028 1 1 47 ILE HB H 70.169 -12.448 4.148 1.00 . A A . 47 ILE HB 1 1
32 39029 1 1 47 ILE HD11 H 69.095 -15.731 3.016 1.00 . A A . 47 ILE HD11 1 1
32 39030 1 1 47 ILE HD12 H 70.147 -14.749 1.996 1.00 . A A . 47 ILE HD12 1 1
32 39031 1 1 47 ILE HD13 H 68.839 -13.990 2.906 1.00 . A A . 47 ILE HD13 1 1
32 39032 1 1 47 ILE HG12 H 71.374 -15.227 4.013 1.00 . A A . 47 ILE HG12 1 1
32 39033 1 1 47 ILE HG13 H 70.001 -14.772 5.017 1.00 . A A . 47 ILE HG13 1 1
32 39034 1 1 47 ILE HG21 H 72.603 -13.583 2.746 1.00 . A A . 47 ILE HG21 1 1
32 39035 1 1 47 ILE HG22 H 72.255 -11.858 2.881 1.00 . A A . 47 ILE HG22 1 1
32 39036 1 1 47 ILE HG23 H 71.164 -12.910 1.986 1.00 . A A . 47 ILE HG23 1 1
32 39037 1 1 47 ILE N N 71.103 -13.202 6.572 1.00 . A A . 47 ILE N 1 1
32 39038 1 1 47 ILE O O 71.550 -10.535 5.778 1.00 . A A . 47 ILE O 1 1
32 39039 1 1 48 PRO C C 73.051 -8.745 4.206 1.00 . A A . 48 PRO C 1 1
32 39040 1 1 48 PRO CA C 74.022 -9.642 4.979 1.00 . A A . 48 PRO CA 1 1
32 39041 1 1 48 PRO CB C 75.396 -9.697 4.279 1.00 . A A . 48 PRO CB 1 1
32 39042 1 1 48 PRO CD C 74.641 -11.989 4.544 1.00 . A A . 48 PRO CD 1 1
32 39043 1 1 48 PRO CG C 75.884 -11.097 4.473 1.00 . A A . 48 PRO CG 1 1
32 39044 1 1 48 PRO HA H 74.141 -9.277 5.984 1.00 . A A . 48 PRO HA 1 1
32 39045 1 1 48 PRO HB2 H 75.291 -9.478 3.221 1.00 . A A . 48 PRO HB2 1 1
32 39046 1 1 48 PRO HB3 H 76.084 -8.998 4.736 1.00 . A A . 48 PRO HB3 1 1
32 39047 1 1 48 PRO HD2 H 74.415 -12.397 3.569 1.00 . A A . 48 PRO HD2 1 1
32 39048 1 1 48 PRO HD3 H 74.797 -12.777 5.261 1.00 . A A . 48 PRO HD3 1 1
32 39049 1 1 48 PRO HG2 H 76.514 -11.392 3.641 1.00 . A A . 48 PRO HG2 1 1
32 39050 1 1 48 PRO HG3 H 76.438 -11.171 5.399 1.00 . A A . 48 PRO HG3 1 1
32 39051 1 1 48 PRO N N 73.564 -11.070 4.997 1.00 . A A . 48 PRO N 1 1
32 39052 1 1 48 PRO O O 72.436 -9.181 3.233 1.00 . A A . 48 PRO O 1 1
32 39053 1 1 49 SER C C 72.191 -6.562 2.483 1.00 . A A . 49 SER C 1 1
32 39054 1 1 49 SER CA C 71.992 -6.554 4.011 1.00 . A A . 49 SER CA 1 1
32 39055 1 1 49 SER CB C 72.209 -5.155 4.600 1.00 . A A . 49 SER CB 1 1
32 39056 1 1 49 SER H H 73.413 -7.207 5.455 1.00 . A A . 49 SER H 1 1
32 39057 1 1 49 SER HA H 70.979 -6.863 4.226 1.00 . A A . 49 SER HA 1 1
32 39058 1 1 49 SER HB2 H 72.779 -5.239 5.506 1.00 . A A . 49 SER HB2 1 1
32 39059 1 1 49 SER HB3 H 72.749 -4.531 3.900 1.00 . A A . 49 SER HB3 1 1
32 39060 1 1 49 SER HG H 70.303 -5.281 4.972 1.00 . A A . 49 SER HG 1 1
32 39061 1 1 49 SER N N 72.905 -7.498 4.661 1.00 . A A . 49 SER N 1 1
32 39062 1 1 49 SER O O 73.022 -7.306 1.967 1.00 . A A . 49 SER O 1 1
32 39063 1 1 49 SER OG O 70.949 -4.573 4.909 1.00 . A A . 49 SER OG 1 1
32 39064 1 1 50 PRO C C 72.547 -4.726 -0.265 1.00 . A A . 50 PRO C 1 1
32 39065 1 1 50 PRO CA C 71.508 -5.726 0.270 1.00 . A A . 50 PRO CA 1 1
32 39066 1 1 50 PRO CB C 70.080 -5.320 -0.116 1.00 . A A . 50 PRO CB 1 1
32 39067 1 1 50 PRO CD C 70.405 -4.835 2.257 1.00 . A A . 50 PRO CD 1 1
32 39068 1 1 50 PRO CG C 69.618 -4.424 0.996 1.00 . A A . 50 PRO CG 1 1
32 39069 1 1 50 PRO HA H 71.703 -6.714 -0.125 1.00 . A A . 50 PRO HA 1 1
32 39070 1 1 50 PRO HB2 H 70.074 -4.797 -1.063 1.00 . A A . 50 PRO HB2 1 1
32 39071 1 1 50 PRO HB3 H 69.448 -6.196 -0.169 1.00 . A A . 50 PRO HB3 1 1
32 39072 1 1 50 PRO HD2 H 70.869 -3.967 2.701 1.00 . A A . 50 PRO HD2 1 1
32 39073 1 1 50 PRO HD3 H 69.760 -5.330 2.969 1.00 . A A . 50 PRO HD3 1 1
32 39074 1 1 50 PRO HG2 H 69.824 -3.388 0.744 1.00 . A A . 50 PRO HG2 1 1
32 39075 1 1 50 PRO HG3 H 68.559 -4.555 1.167 1.00 . A A . 50 PRO HG3 1 1
32 39076 1 1 50 PRO N N 71.429 -5.775 1.755 1.00 . A A . 50 PRO N 1 1
32 39077 1 1 50 PRO O O 72.235 -3.928 -1.147 1.00 . A A . 50 PRO O 1 1
32 39078 1 1 51 VAL C C 74.553 -2.418 0.137 1.00 . A A . 51 VAL C 1 1
32 39079 1 1 51 VAL CA C 74.852 -3.881 -0.215 1.00 . A A . 51 VAL CA 1 1
32 39080 1 1 51 VAL CB C 75.024 -4.043 -1.738 1.00 . A A . 51 VAL CB 1 1
32 39081 1 1 51 VAL CG1 C 76.344 -3.412 -2.196 1.00 . A A . 51 VAL CG1 1 1
32 39082 1 1 51 VAL CG2 C 75.050 -5.535 -2.082 1.00 . A A . 51 VAL CG2 1 1
32 39083 1 1 51 VAL H H 73.983 -5.446 0.957 1.00 . A A . 51 VAL H 1 1
32 39084 1 1 51 VAL HA H 75.783 -4.170 0.259 1.00 . A A . 51 VAL HA 1 1
32 39085 1 1 51 VAL HB H 74.205 -3.568 -2.259 1.00 . A A . 51 VAL HB 1 1
32 39086 1 1 51 VAL HG11 H 77.163 -3.846 -1.640 1.00 . A A . 51 VAL HG11 1 1
32 39087 1 1 51 VAL HG12 H 76.318 -2.346 -2.031 1.00 . A A . 51 VAL HG12 1 1
32 39088 1 1 51 VAL HG13 H 76.485 -3.608 -3.248 1.00 . A A . 51 VAL HG13 1 1
32 39089 1 1 51 VAL HG21 H 75.706 -6.051 -1.396 1.00 . A A . 51 VAL HG21 1 1
32 39090 1 1 51 VAL HG22 H 75.410 -5.667 -3.092 1.00 . A A . 51 VAL HG22 1 1
32 39091 1 1 51 VAL HG23 H 74.055 -5.945 -2.002 1.00 . A A . 51 VAL HG23 1 1
32 39092 1 1 51 VAL N N 73.782 -4.783 0.256 1.00 . A A . 51 VAL N 1 1
32 39093 1 1 51 VAL O O 73.519 -1.873 -0.254 1.00 . A A . 51 VAL O 1 1
32 39094 1 1 52 ARG C C 74.991 0.510 0.119 1.00 . A A . 52 ARG C 1 1
32 39095 1 1 52 ARG CA C 75.326 -0.398 1.302 1.00 . A A . 52 ARG CA 1 1
32 39096 1 1 52 ARG CB C 76.645 0.059 1.940 1.00 . A A . 52 ARG CB 1 1
32 39097 1 1 52 ARG CD C 77.865 1.904 3.086 1.00 . A A . 52 ARG CD 1 1
32 39098 1 1 52 ARG CG C 76.538 1.504 2.436 1.00 . A A . 52 ARG CG 1 1
32 39099 1 1 52 ARG CZ C 79.163 1.282 5.045 1.00 . A A . 52 ARG CZ 1 1
32 39100 1 1 52 ARG H H 76.267 -2.277 1.170 1.00 . A A . 52 ARG H 1 1
32 39101 1 1 52 ARG HA H 74.542 -0.328 2.039 1.00 . A A . 52 ARG HA 1 1
32 39102 1 1 52 ARG HB2 H 76.877 -0.584 2.777 1.00 . A A . 52 ARG HB2 1 1
32 39103 1 1 52 ARG HB3 H 77.436 -0.010 1.209 1.00 . A A . 52 ARG HB3 1 1
32 39104 1 1 52 ARG HD2 H 78.672 1.706 2.397 1.00 . A A . 52 ARG HD2 1 1
32 39105 1 1 52 ARG HD3 H 77.849 2.958 3.323 1.00 . A A . 52 ARG HD3 1 1
32 39106 1 1 52 ARG HE H 77.392 0.481 4.581 1.00 . A A . 52 ARG HE 1 1
32 39107 1 1 52 ARG HG2 H 76.332 2.163 1.604 1.00 . A A . 52 ARG HG2 1 1
32 39108 1 1 52 ARG HG3 H 75.749 1.581 3.166 1.00 . A A . 52 ARG HG3 1 1
32 39109 1 1 52 ARG HH11 H 79.975 2.684 3.867 1.00 . A A . 52 ARG HH11 1 1
32 39110 1 1 52 ARG HH12 H 80.900 2.249 5.265 1.00 . A A . 52 ARG HH12 1 1
32 39111 1 1 52 ARG HH21 H 78.625 -0.105 6.385 1.00 . A A . 52 ARG HH21 1 1
32 39112 1 1 52 ARG HH22 H 80.142 0.677 6.684 1.00 . A A . 52 ARG HH22 1 1
32 39113 1 1 52 ARG N N 75.470 -1.790 0.885 1.00 . A A . 52 ARG N 1 1
32 39114 1 1 52 ARG NE N 78.072 1.130 4.304 1.00 . A A . 52 ARG NE 1 1
32 39115 1 1 52 ARG NH1 N 80.085 2.136 4.697 1.00 . A A . 52 ARG NH1 1 1
32 39116 1 1 52 ARG NH2 N 79.324 0.560 6.121 1.00 . A A . 52 ARG NH2 1 1
32 39117 1 1 52 ARG O O 75.587 0.397 -0.952 1.00 . A A . 52 ARG O 1 1
32 39118 1 1 53 GLY C C 72.468 3.214 -0.266 1.00 . A A . 53 GLY C 1 1
32 39119 1 1 53 GLY CA C 73.645 2.351 -0.722 1.00 . A A . 53 GLY CA 1 1
32 39120 1 1 53 GLY H H 73.604 1.470 1.203 1.00 . A A . 53 GLY H 1 1
32 39121 1 1 53 GLY HA2 H 74.484 2.990 -0.958 1.00 . A A . 53 GLY HA2 1 1
32 39122 1 1 53 GLY HA3 H 73.365 1.799 -1.600 1.00 . A A . 53 GLY HA3 1 1
32 39123 1 1 53 GLY N N 74.041 1.420 0.327 1.00 . A A . 53 GLY N 1 1
32 39124 1 1 53 GLY O O 72.410 3.622 0.894 1.00 . A A . 53 GLY O 1 1
32 39125 1 1 54 LYS C C 69.080 3.563 -1.215 1.00 . A A . 54 LYS C 1 1
32 39126 1 1 54 LYS CA C 70.358 4.317 -0.847 1.00 . A A . 54 LYS CA 1 1
32 39127 1 1 54 LYS CB C 70.449 5.643 -1.632 1.00 . A A . 54 LYS CB 1 1
32 39128 1 1 54 LYS CD C 68.183 6.608 -1.096 1.00 . A A . 54 LYS CD 1 1
32 39129 1 1 54 LYS CE C 67.468 7.859 -0.579 1.00 . A A . 54 LYS CE 1 1
32 39130 1 1 54 LYS CG C 69.694 6.779 -0.919 1.00 . A A . 54 LYS CG 1 1
32 39131 1 1 54 LYS H H 71.617 3.143 -2.093 1.00 . A A . 54 LYS H 1 1
32 39132 1 1 54 LYS HA H 70.348 4.526 0.215 1.00 . A A . 54 LYS HA 1 1
32 39133 1 1 54 LYS HB2 H 71.489 5.920 -1.727 1.00 . A A . 54 LYS HB2 1 1
32 39134 1 1 54 LYS HB3 H 70.034 5.505 -2.621 1.00 . A A . 54 LYS HB3 1 1
32 39135 1 1 54 LYS HD2 H 67.955 6.471 -2.143 1.00 . A A . 54 LYS HD2 1 1
32 39136 1 1 54 LYS HD3 H 67.846 5.753 -0.539 1.00 . A A . 54 LYS HD3 1 1
32 39137 1 1 54 LYS HE2 H 67.852 8.730 -1.090 1.00 . A A . 54 LYS HE2 1 1
32 39138 1 1 54 LYS HE3 H 66.408 7.768 -0.763 1.00 . A A . 54 LYS HE3 1 1
32 39139 1 1 54 LYS HG2 H 69.938 6.780 0.132 1.00 . A A . 54 LYS HG2 1 1
32 39140 1 1 54 LYS HG3 H 69.994 7.723 -1.352 1.00 . A A . 54 LYS HG3 1 1
32 39141 1 1 54 LYS HZ1 H 67.286 8.877 1.229 1.00 . A A . 54 LYS HZ1 1 1
32 39142 1 1 54 LYS HZ2 H 68.735 8.004 1.065 1.00 . A A . 54 LYS HZ2 1 1
32 39143 1 1 54 LYS HZ3 H 67.279 7.188 1.383 1.00 . A A . 54 LYS HZ3 1 1
32 39144 1 1 54 LYS N N 71.527 3.494 -1.178 1.00 . A A . 54 LYS N 1 1
32 39145 1 1 54 LYS NZ N 67.710 7.993 0.885 1.00 . A A . 54 LYS NZ 1 1
32 39146 1 1 54 LYS O O 68.928 3.107 -2.348 1.00 . A A . 54 LYS O 1 1
32 39147 1 1 55 ILE C C 65.855 3.728 -0.958 1.00 . A A . 55 ILE C 1 1
32 39148 1 1 55 ILE CA C 66.908 2.719 -0.499 1.00 . A A . 55 ILE CA 1 1
32 39149 1 1 55 ILE CB C 66.466 2.029 0.804 1.00 . A A . 55 ILE CB 1 1
32 39150 1 1 55 ILE CD1 C 68.540 0.612 0.552 1.00 . A A . 55 ILE CD1 1 1
32 39151 1 1 55 ILE CG1 C 67.698 1.452 1.522 1.00 . A A . 55 ILE CG1 1 1
32 39152 1 1 55 ILE CG2 C 65.494 0.888 0.500 1.00 . A A . 55 ILE CG2 1 1
32 39153 1 1 55 ILE H H 68.332 3.807 0.636 1.00 . A A . 55 ILE H 1 1
32 39154 1 1 55 ILE HA H 67.057 1.975 -1.275 1.00 . A A . 55 ILE HA 1 1
32 39155 1 1 55 ILE HB H 65.983 2.749 1.448 1.00 . A A . 55 ILE HB 1 1
32 39156 1 1 55 ILE HD11 H 69.196 1.262 -0.003 1.00 . A A . 55 ILE HD11 1 1
32 39157 1 1 55 ILE HD12 H 67.893 0.082 -0.128 1.00 . A A . 55 ILE HD12 1 1
32 39158 1 1 55 ILE HD13 H 69.132 -0.099 1.108 1.00 . A A . 55 ILE HD13 1 1
32 39159 1 1 55 ILE HG12 H 68.299 2.263 1.903 1.00 . A A . 55 ILE HG12 1 1
32 39160 1 1 55 ILE HG13 H 67.377 0.829 2.343 1.00 . A A . 55 ILE HG13 1 1
32 39161 1 1 55 ILE HG21 H 64.735 1.229 -0.186 1.00 . A A . 55 ILE HG21 1 1
32 39162 1 1 55 ILE HG22 H 65.030 0.556 1.415 1.00 . A A . 55 ILE HG22 1 1
32 39163 1 1 55 ILE HG23 H 66.037 0.067 0.061 1.00 . A A . 55 ILE HG23 1 1
32 39164 1 1 55 ILE N N 68.163 3.429 -0.254 1.00 . A A . 55 ILE N 1 1
32 39165 1 1 55 ILE O O 65.564 4.692 -0.250 1.00 . A A . 55 ILE O 1 1
32 39166 1 1 56 VAL C C 62.909 3.975 -2.648 1.00 . A A . 56 VAL C 1 1
32 39167 1 1 56 VAL CA C 64.354 4.480 -2.744 1.00 . A A . 56 VAL CA 1 1
32 39168 1 1 56 VAL CB C 64.715 4.749 -4.219 1.00 . A A . 56 VAL CB 1 1
32 39169 1 1 56 VAL CG1 C 63.550 5.430 -4.951 1.00 . A A . 56 VAL CG1 1 1
32 39170 1 1 56 VAL CG2 C 65.941 5.666 -4.287 1.00 . A A . 56 VAL CG2 1 1
32 39171 1 1 56 VAL H H 65.634 2.781 -2.718 1.00 . A A . 56 VAL H 1 1
32 39172 1 1 56 VAL HA H 64.417 5.418 -2.207 1.00 . A A . 56 VAL HA 1 1
32 39173 1 1 56 VAL HB H 64.943 3.811 -4.704 1.00 . A A . 56 VAL HB 1 1
32 39174 1 1 56 VAL HG11 H 63.165 6.235 -4.341 1.00 . A A . 56 VAL HG11 1 1
32 39175 1 1 56 VAL HG12 H 62.764 4.710 -5.134 1.00 . A A . 56 VAL HG12 1 1
32 39176 1 1 56 VAL HG13 H 63.897 5.827 -5.893 1.00 . A A . 56 VAL HG13 1 1
32 39177 1 1 56 VAL HG21 H 65.704 6.617 -3.835 1.00 . A A . 56 VAL HG21 1 1
32 39178 1 1 56 VAL HG22 H 66.215 5.820 -5.320 1.00 . A A . 56 VAL HG22 1 1
32 39179 1 1 56 VAL HG23 H 66.767 5.212 -3.761 1.00 . A A . 56 VAL HG23 1 1
32 39180 1 1 56 VAL N N 65.329 3.540 -2.175 1.00 . A A . 56 VAL N 1 1
32 39181 1 1 56 VAL O O 62.001 4.761 -2.379 1.00 . A A . 56 VAL O 1 1
32 39182 1 1 57 LYS C C 61.264 0.729 -2.366 1.00 . A A . 57 LYS C 1 1
32 39183 1 1 57 LYS CA C 61.304 2.161 -2.884 1.00 . A A . 57 LYS CA 1 1
32 39184 1 1 57 LYS CB C 60.707 2.221 -4.294 1.00 . A A . 57 LYS CB 1 1
32 39185 1 1 57 LYS CD C 58.639 1.943 -5.668 1.00 . A A . 57 LYS CD 1 1
32 39186 1 1 57 LYS CE C 57.163 1.540 -5.632 1.00 . A A . 57 LYS CE 1 1
32 39187 1 1 57 LYS CG C 59.235 1.803 -4.265 1.00 . A A . 57 LYS CG 1 1
32 39188 1 1 57 LYS H H 63.418 2.091 -3.151 1.00 . A A . 57 LYS H 1 1
32 39189 1 1 57 LYS HA H 60.700 2.774 -2.231 1.00 . A A . 57 LYS HA 1 1
32 39190 1 1 57 LYS HB2 H 60.785 3.230 -4.672 1.00 . A A . 57 LYS HB2 1 1
32 39191 1 1 57 LYS HB3 H 61.253 1.554 -4.944 1.00 . A A . 57 LYS HB3 1 1
32 39192 1 1 57 LYS HD2 H 58.725 2.970 -5.993 1.00 . A A . 57 LYS HD2 1 1
32 39193 1 1 57 LYS HD3 H 59.171 1.301 -6.351 1.00 . A A . 57 LYS HD3 1 1
32 39194 1 1 57 LYS HE2 H 56.759 1.550 -6.633 1.00 . A A . 57 LYS HE2 1 1
32 39195 1 1 57 LYS HE3 H 57.070 0.548 -5.214 1.00 . A A . 57 LYS HE3 1 1
32 39196 1 1 57 LYS HG2 H 59.155 0.776 -3.944 1.00 . A A . 57 LYS HG2 1 1
32 39197 1 1 57 LYS HG3 H 58.693 2.440 -3.582 1.00 . A A . 57 LYS HG3 1 1
32 39198 1 1 57 LYS HZ1 H 56.027 2.016 -3.952 1.00 . A A . 57 LYS HZ1 1 1
32 39199 1 1 57 LYS HZ2 H 55.636 2.924 -5.333 1.00 . A A . 57 LYS HZ2 1 1
32 39200 1 1 57 LYS HZ3 H 57.057 3.261 -4.466 1.00 . A A . 57 LYS HZ3 1 1
32 39201 1 1 57 LYS N N 62.675 2.687 -2.911 1.00 . A A . 57 LYS N 1 1
32 39202 1 1 57 LYS NZ N 56.413 2.508 -4.781 1.00 . A A . 57 LYS NZ 1 1
32 39203 1 1 57 LYS O O 62.247 -0.003 -2.457 1.00 . A A . 57 LYS O 1 1
32 39204 1 1 58 ILE C C 58.656 -1.626 -1.869 1.00 . A A . 58 ILE C 1 1
32 39205 1 1 58 ILE CA C 59.913 -0.992 -1.273 1.00 . A A . 58 ILE CA 1 1
32 39206 1 1 58 ILE CB C 59.775 -0.883 0.245 1.00 . A A . 58 ILE CB 1 1
32 39207 1 1 58 ILE CD1 C 59.688 -2.155 2.394 1.00 . A A . 58 ILE CD1 1 1
32 39208 1 1 58 ILE CG1 C 59.804 -2.274 0.869 1.00 . A A . 58 ILE CG1 1 1
32 39209 1 1 58 ILE CG2 C 58.455 -0.194 0.606 1.00 . A A . 58 ILE CG2 1 1
32 39210 1 1 58 ILE H H 59.370 0.982 -1.776 1.00 . A A . 58 ILE H 1 1
32 39211 1 1 58 ILE HA H 60.762 -1.614 -1.508 1.00 . A A . 58 ILE HA 1 1
32 39212 1 1 58 ILE HB H 60.597 -0.303 0.628 1.00 . A A . 58 ILE HB 1 1
32 39213 1 1 58 ILE HD11 H 59.901 -3.112 2.848 1.00 . A A . 58 ILE HD11 1 1
32 39214 1 1 58 ILE HD12 H 58.688 -1.847 2.655 1.00 . A A . 58 ILE HD12 1 1
32 39215 1 1 58 ILE HD13 H 60.396 -1.420 2.752 1.00 . A A . 58 ILE HD13 1 1
32 39216 1 1 58 ILE HG12 H 58.981 -2.851 0.485 1.00 . A A . 58 ILE HG12 1 1
32 39217 1 1 58 ILE HG13 H 60.734 -2.754 0.619 1.00 . A A . 58 ILE HG13 1 1
32 39218 1 1 58 ILE HG21 H 58.292 0.644 -0.056 1.00 . A A . 58 ILE HG21 1 1
32 39219 1 1 58 ILE HG22 H 58.503 0.157 1.625 1.00 . A A . 58 ILE HG22 1 1
32 39220 1 1 58 ILE HG23 H 57.639 -0.897 0.505 1.00 . A A . 58 ILE HG23 1 1
32 39221 1 1 58 ILE N N 60.109 0.346 -1.818 1.00 . A A . 58 ILE N 1 1
32 39222 1 1 58 ILE O O 57.578 -1.034 -1.846 1.00 . A A . 58 ILE O 1 1
32 39223 1 1 59 LEU C C 57.133 -4.615 -2.085 1.00 . A A . 59 LEU C 1 1
32 39224 1 1 59 LEU CA C 57.697 -3.553 -3.031 1.00 . A A . 59 LEU CA 1 1
32 39225 1 1 59 LEU CB C 58.187 -4.218 -4.324 1.00 . A A . 59 LEU CB 1 1
32 39226 1 1 59 LEU CD1 C 55.821 -4.231 -5.198 1.00 . A A . 59 LEU CD1 1 1
32 39227 1 1 59 LEU CD2 C 57.591 -5.626 -6.293 1.00 . A A . 59 LEU CD2 1 1
32 39228 1 1 59 LEU CG C 57.080 -5.074 -4.956 1.00 . A A . 59 LEU CG 1 1
32 39229 1 1 59 LEU H H 59.701 -3.244 -2.408 1.00 . A A . 59 LEU H 1 1
32 39230 1 1 59 LEU HA H 56.912 -2.853 -3.279 1.00 . A A . 59 LEU HA 1 1
32 39231 1 1 59 LEU HB2 H 58.487 -3.453 -5.025 1.00 . A A . 59 LEU HB2 1 1
32 39232 1 1 59 LEU HB3 H 59.036 -4.847 -4.100 1.00 . A A . 59 LEU HB3 1 1
32 39233 1 1 59 LEU HD11 H 56.102 -3.240 -5.527 1.00 . A A . 59 LEU HD11 1 1
32 39234 1 1 59 LEU HD12 H 55.254 -4.159 -4.282 1.00 . A A . 59 LEU HD12 1 1
32 39235 1 1 59 LEU HD13 H 55.211 -4.700 -5.958 1.00 . A A . 59 LEU HD13 1 1
32 39236 1 1 59 LEU HD21 H 57.785 -4.809 -6.971 1.00 . A A . 59 LEU HD21 1 1
32 39237 1 1 59 LEU HD22 H 56.846 -6.281 -6.719 1.00 . A A . 59 LEU HD22 1 1
32 39238 1 1 59 LEU HD23 H 58.503 -6.180 -6.126 1.00 . A A . 59 LEU HD23 1 1
32 39239 1 1 59 LEU HG H 56.841 -5.900 -4.301 1.00 . A A . 59 LEU HG 1 1
32 39240 1 1 59 LEU N N 58.812 -2.831 -2.413 1.00 . A A . 59 LEU N 1 1
32 39241 1 1 59 LEU O O 55.998 -5.063 -2.245 1.00 . A A . 59 LEU O 1 1
32 39242 1 1 60 TYR C C 57.214 -5.457 1.220 1.00 . A A . 60 TYR C 1 1
32 39243 1 1 60 TYR CA C 57.524 -6.061 -0.147 1.00 . A A . 60 TYR CA 1 1
32 39244 1 1 60 TYR CB C 58.643 -7.119 -0.006 1.00 . A A . 60 TYR CB 1 1
32 39245 1 1 60 TYR CD1 C 58.491 -7.739 -2.463 1.00 . A A . 60 TYR CD1 1 1
32 39246 1 1 60 TYR CD2 C 58.410 -9.524 -0.813 1.00 . A A . 60 TYR CD2 1 1
32 39247 1 1 60 TYR CE1 C 58.358 -8.683 -3.487 1.00 . A A . 60 TYR CE1 1 1
32 39248 1 1 60 TYR CE2 C 58.282 -10.465 -1.844 1.00 . A A . 60 TYR CE2 1 1
32 39249 1 1 60 TYR CG C 58.517 -8.153 -1.120 1.00 . A A . 60 TYR CG 1 1
32 39250 1 1 60 TYR CZ C 58.254 -10.044 -3.179 1.00 . A A . 60 TYR CZ 1 1
32 39251 1 1 60 TYR H H 58.835 -4.641 -1.034 1.00 . A A . 60 TYR H 1 1
32 39252 1 1 60 TYR HA H 56.629 -6.550 -0.512 1.00 . A A . 60 TYR HA 1 1
32 39253 1 1 60 TYR HB2 H 59.607 -6.631 -0.071 1.00 . A A . 60 TYR HB2 1 1
32 39254 1 1 60 TYR HB3 H 58.562 -7.607 0.956 1.00 . A A . 60 TYR HB3 1 1
32 39255 1 1 60 TYR HD1 H 58.572 -6.693 -2.710 1.00 . A A . 60 TYR HD1 1 1
32 39256 1 1 60 TYR HD2 H 58.433 -9.859 0.213 1.00 . A A . 60 TYR HD2 1 1
32 39257 1 1 60 TYR HE1 H 58.339 -8.362 -4.518 1.00 . A A . 60 TYR HE1 1 1
32 39258 1 1 60 TYR HE2 H 58.199 -11.515 -1.607 1.00 . A A . 60 TYR HE2 1 1
32 39259 1 1 60 TYR HH H 59.004 -11.279 -4.428 1.00 . A A . 60 TYR HH 1 1
32 39260 1 1 60 TYR N N 57.939 -5.029 -1.107 1.00 . A A . 60 TYR N 1 1
32 39261 1 1 60 TYR O O 57.897 -4.544 1.684 1.00 . A A . 60 TYR O 1 1
32 39262 1 1 60 TYR OH O 58.124 -10.973 -4.191 1.00 . A A . 60 TYR OH 1 1
32 39263 1 1 61 ARG C C 55.797 -6.686 4.182 1.00 . A A . 61 ARG C 1 1
32 39264 1 1 61 ARG CA C 55.769 -5.530 3.190 1.00 . A A . 61 ARG CA 1 1
32 39265 1 1 61 ARG CB C 54.357 -4.945 3.135 1.00 . A A . 61 ARG CB 1 1
32 39266 1 1 61 ARG CD C 52.925 -3.169 2.125 1.00 . A A . 61 ARG CD 1 1
32 39267 1 1 61 ARG CG C 54.350 -3.712 2.232 1.00 . A A . 61 ARG CG 1 1
32 39268 1 1 61 ARG CZ C 51.240 -2.226 3.599 1.00 . A A . 61 ARG CZ 1 1
32 39269 1 1 61 ARG H H 55.684 -6.727 1.445 1.00 . A A . 61 ARG H 1 1
32 39270 1 1 61 ARG HA H 56.450 -4.760 3.535 1.00 . A A . 61 ARG HA 1 1
32 39271 1 1 61 ARG HB2 H 53.675 -5.686 2.742 1.00 . A A . 61 ARG HB2 1 1
32 39272 1 1 61 ARG HB3 H 54.048 -4.662 4.130 1.00 . A A . 61 ARG HB3 1 1
32 39273 1 1 61 ARG HD2 H 52.902 -2.368 1.404 1.00 . A A . 61 ARG HD2 1 1
32 39274 1 1 61 ARG HD3 H 52.265 -3.961 1.803 1.00 . A A . 61 ARG HD3 1 1
32 39275 1 1 61 ARG HE H 53.112 -2.645 4.170 1.00 . A A . 61 ARG HE 1 1
32 39276 1 1 61 ARG HG2 H 54.996 -2.955 2.651 1.00 . A A . 61 ARG HG2 1 1
32 39277 1 1 61 ARG HG3 H 54.704 -3.983 1.248 1.00 . A A . 61 ARG HG3 1 1
32 39278 1 1 61 ARG HH11 H 50.680 -2.555 1.705 1.00 . A A . 61 ARG HH11 1 1
32 39279 1 1 61 ARG HH12 H 49.464 -1.886 2.741 1.00 . A A . 61 ARG HH12 1 1
32 39280 1 1 61 ARG HH21 H 51.513 -1.780 5.532 1.00 . A A . 61 ARG HH21 1 1
32 39281 1 1 61 ARG HH22 H 49.929 -1.465 4.906 1.00 . A A . 61 ARG HH22 1 1
32 39282 1 1 61 ARG N N 56.179 -5.993 1.866 1.00 . A A . 61 ARG N 1 1
32 39283 1 1 61 ARG NE N 52.482 -2.663 3.420 1.00 . A A . 61 ARG NE 1 1
32 39284 1 1 61 ARG NH1 N 50.396 -2.225 2.605 1.00 . A A . 61 ARG NH1 1 1
32 39285 1 1 61 ARG NH2 N 50.866 -1.789 4.771 1.00 . A A . 61 ARG NH2 1 1
32 39286 1 1 61 ARG O O 55.883 -7.851 3.795 1.00 . A A . 61 ARG O 1 1
32 39287 1 1 62 GLU C C 54.693 -8.420 6.306 1.00 . A A . 62 GLU C 1 1
32 39288 1 1 62 GLU CA C 55.763 -7.350 6.520 1.00 . A A . 62 GLU CA 1 1
32 39289 1 1 62 GLU CB C 55.527 -6.675 7.878 1.00 . A A . 62 GLU CB 1 1
32 39290 1 1 62 GLU CD C 56.461 -4.356 7.543 1.00 . A A . 62 GLU CD 1 1
32 39291 1 1 62 GLU CG C 56.684 -5.714 8.206 1.00 . A A . 62 GLU CG 1 1
32 39292 1 1 62 GLU H H 55.675 -5.401 5.698 1.00 . A A . 62 GLU H 1 1
32 39293 1 1 62 GLU HA H 56.734 -7.825 6.531 1.00 . A A . 62 GLU HA 1 1
32 39294 1 1 62 GLU HB2 H 54.596 -6.127 7.849 1.00 . A A . 62 GLU HB2 1 1
32 39295 1 1 62 GLU HB3 H 55.467 -7.433 8.644 1.00 . A A . 62 GLU HB3 1 1
32 39296 1 1 62 GLU HG2 H 56.739 -5.576 9.275 1.00 . A A . 62 GLU HG2 1 1
32 39297 1 1 62 GLU HG3 H 57.615 -6.134 7.857 1.00 . A A . 62 GLU HG3 1 1
32 39298 1 1 62 GLU N N 55.734 -6.348 5.462 1.00 . A A . 62 GLU N 1 1
32 39299 1 1 62 GLU O O 53.515 -8.108 6.138 1.00 . A A . 62 GLU O 1 1
32 39300 1 1 62 GLU OE1 O 55.499 -4.221 6.807 1.00 . A A . 62 GLU OE1 1 1
32 39301 1 1 62 GLU OE2 O 57.249 -3.460 7.802 1.00 . A A . 62 GLU OE2 1 1
32 39302 1 1 63 GLY C C 53.900 -11.126 4.714 1.00 . A A . 63 GLY C 1 1
32 39303 1 1 63 GLY CA C 54.167 -10.798 6.181 1.00 . A A . 63 GLY CA 1 1
32 39304 1 1 63 GLY H H 56.065 -9.871 6.500 1.00 . A A . 63 GLY H 1 1
32 39305 1 1 63 GLY HA2 H 54.564 -11.678 6.669 1.00 . A A . 63 GLY HA2 1 1
32 39306 1 1 63 GLY HA3 H 53.230 -10.535 6.651 1.00 . A A . 63 GLY HA3 1 1
32 39307 1 1 63 GLY N N 55.111 -9.685 6.342 1.00 . A A . 63 GLY N 1 1
32 39308 1 1 63 GLY O O 53.041 -11.955 4.412 1.00 . A A . 63 GLY O 1 1
32 39309 1 1 64 GLN C C 55.104 -12.020 1.950 1.00 . A A . 64 GLN C 1 1
32 39310 1 1 64 GLN CA C 54.404 -10.734 2.378 1.00 . A A . 64 GLN CA 1 1
32 39311 1 1 64 GLN CB C 54.927 -9.562 1.545 1.00 . A A . 64 GLN CB 1 1
32 39312 1 1 64 GLN CD C 52.923 -9.459 0.047 1.00 . A A . 64 GLN CD 1 1
32 39313 1 1 64 GLN CG C 54.430 -9.690 0.102 1.00 . A A . 64 GLN CG 1 1
32 39314 1 1 64 GLN H H 55.290 -9.820 4.083 1.00 . A A . 64 GLN H 1 1
32 39315 1 1 64 GLN HA H 53.344 -10.844 2.198 1.00 . A A . 64 GLN HA 1 1
32 39316 1 1 64 GLN HB2 H 54.571 -8.634 1.969 1.00 . A A . 64 GLN HB2 1 1
32 39317 1 1 64 GLN HB3 H 56.007 -9.570 1.554 1.00 . A A . 64 GLN HB3 1 1
32 39318 1 1 64 GLN HE21 H 52.597 -10.872 -1.311 1.00 . A A . 64 GLN HE21 1 1
32 39319 1 1 64 GLN HE22 H 51.214 -10.049 -0.770 1.00 . A A . 64 GLN HE22 1 1
32 39320 1 1 64 GLN HG2 H 54.927 -8.955 -0.513 1.00 . A A . 64 GLN HG2 1 1
32 39321 1 1 64 GLN HG3 H 54.654 -10.680 -0.268 1.00 . A A . 64 GLN HG3 1 1
32 39322 1 1 64 GLN N N 54.618 -10.478 3.801 1.00 . A A . 64 GLN N 1 1
32 39323 1 1 64 GLN NE2 N 52.185 -10.185 -0.746 1.00 . A A . 64 GLN NE2 1 1
32 39324 1 1 64 GLN O O 56.257 -12.262 2.309 1.00 . A A . 64 GLN O 1 1
32 39325 1 1 64 GLN OE1 O 52.409 -8.576 0.733 1.00 . A A . 64 GLN OE1 1 1
32 39326 1 1 65 VAL C C 54.812 -14.154 -0.851 1.00 . A A . 65 VAL C 1 1
32 39327 1 1 65 VAL CA C 54.935 -14.107 0.670 1.00 . A A . 65 VAL CA 1 1
32 39328 1 1 65 VAL CB C 54.169 -15.275 1.306 1.00 . A A . 65 VAL CB 1 1
32 39329 1 1 65 VAL CG1 C 52.664 -15.048 1.160 1.00 . A A . 65 VAL CG1 1 1
32 39330 1 1 65 VAL CG2 C 54.558 -16.590 0.622 1.00 . A A . 65 VAL CG2 1 1
32 39331 1 1 65 VAL H H 53.485 -12.577 0.915 1.00 . A A . 65 VAL H 1 1
32 39332 1 1 65 VAL HA H 55.979 -14.185 0.939 1.00 . A A . 65 VAL HA 1 1
32 39333 1 1 65 VAL HB H 54.421 -15.330 2.356 1.00 . A A . 65 VAL HB 1 1
32 39334 1 1 65 VAL HG11 H 52.397 -15.045 0.113 1.00 . A A . 65 VAL HG11 1 1
32 39335 1 1 65 VAL HG12 H 52.396 -14.100 1.602 1.00 . A A . 65 VAL HG12 1 1
32 39336 1 1 65 VAL HG13 H 52.132 -15.843 1.664 1.00 . A A . 65 VAL HG13 1 1
32 39337 1 1 65 VAL HG21 H 54.180 -17.419 1.202 1.00 . A A . 65 VAL HG21 1 1
32 39338 1 1 65 VAL HG22 H 55.634 -16.658 0.559 1.00 . A A . 65 VAL HG22 1 1
32 39339 1 1 65 VAL HG23 H 54.136 -16.623 -0.371 1.00 . A A . 65 VAL HG23 1 1
32 39340 1 1 65 VAL N N 54.394 -12.837 1.169 1.00 . A A . 65 VAL N 1 1
32 39341 1 1 65 VAL O O 53.757 -13.847 -1.404 1.00 . A A . 65 VAL O 1 1
32 39342 1 1 66 VAL C C 56.905 -15.661 -3.475 1.00 . A A . 66 VAL C 1 1
32 39343 1 1 66 VAL CA C 55.929 -14.576 -2.986 1.00 . A A . 66 VAL CA 1 1
32 39344 1 1 66 VAL CB C 56.395 -13.227 -3.538 1.00 . A A . 66 VAL CB 1 1
32 39345 1 1 66 VAL CG1 C 56.240 -13.211 -5.060 1.00 . A A . 66 VAL CG1 1 1
32 39346 1 1 66 VAL CG2 C 55.545 -12.105 -2.937 1.00 . A A . 66 VAL CG2 1 1
32 39347 1 1 66 VAL H H 56.724 -14.733 -1.021 1.00 . A A . 66 VAL H 1 1
32 39348 1 1 66 VAL HA H 54.938 -14.770 -3.346 1.00 . A A . 66 VAL HA 1 1
32 39349 1 1 66 VAL HB H 57.434 -13.078 -3.276 1.00 . A A . 66 VAL HB 1 1
32 39350 1 1 66 VAL HG11 H 56.798 -14.027 -5.491 1.00 . A A . 66 VAL HG11 1 1
32 39351 1 1 66 VAL HG12 H 56.610 -12.275 -5.450 1.00 . A A . 66 VAL HG12 1 1
32 39352 1 1 66 VAL HG13 H 55.195 -13.316 -5.313 1.00 . A A . 66 VAL HG13 1 1
32 39353 1 1 66 VAL HG21 H 55.779 -11.998 -1.890 1.00 . A A . 66 VAL HG21 1 1
32 39354 1 1 66 VAL HG22 H 54.499 -12.347 -3.051 1.00 . A A . 66 VAL HG22 1 1
32 39355 1 1 66 VAL HG23 H 55.757 -11.179 -3.450 1.00 . A A . 66 VAL HG23 1 1
32 39356 1 1 66 VAL N N 55.908 -14.517 -1.521 1.00 . A A . 66 VAL N 1 1
32 39357 1 1 66 VAL O O 58.017 -15.751 -2.953 1.00 . A A . 66 VAL O 1 1
32 39358 1 1 67 PRO C C 58.876 -16.902 -5.350 1.00 . A A . 67 PRO C 1 1
32 39359 1 1 67 PRO CA C 57.506 -17.491 -5.001 1.00 . A A . 67 PRO CA 1 1
32 39360 1 1 67 PRO CB C 56.810 -18.027 -6.265 1.00 . A A . 67 PRO CB 1 1
32 39361 1 1 67 PRO CD C 55.267 -16.500 -5.189 1.00 . A A . 67 PRO CD 1 1
32 39362 1 1 67 PRO CG C 55.357 -17.758 -6.059 1.00 . A A . 67 PRO CG 1 1
32 39363 1 1 67 PRO HA H 57.618 -18.288 -4.295 1.00 . A A . 67 PRO HA 1 1
32 39364 1 1 67 PRO HB2 H 57.168 -17.503 -7.146 1.00 . A A . 67 PRO HB2 1 1
32 39365 1 1 67 PRO HB3 H 56.981 -19.089 -6.370 1.00 . A A . 67 PRO HB3 1 1
32 39366 1 1 67 PRO HD2 H 55.137 -15.620 -5.806 1.00 . A A . 67 PRO HD2 1 1
32 39367 1 1 67 PRO HD3 H 54.453 -16.599 -4.487 1.00 . A A . 67 PRO HD3 1 1
32 39368 1 1 67 PRO HG2 H 54.866 -17.596 -7.013 1.00 . A A . 67 PRO HG2 1 1
32 39369 1 1 67 PRO HG3 H 54.897 -18.589 -5.543 1.00 . A A . 67 PRO HG3 1 1
32 39370 1 1 67 PRO N N 56.560 -16.458 -4.475 1.00 . A A . 67 PRO N 1 1
32 39371 1 1 67 PRO O O 58.969 -15.827 -5.941 1.00 . A A . 67 PRO O 1 1
32 39372 1 1 68 VAL C C 61.476 -16.898 -6.773 1.00 . A A . 68 VAL C 1 1
32 39373 1 1 68 VAL CA C 61.298 -17.153 -5.274 1.00 . A A . 68 VAL CA 1 1
32 39374 1 1 68 VAL CB C 62.334 -18.202 -4.807 1.00 . A A . 68 VAL CB 1 1
32 39375 1 1 68 VAL CG1 C 63.725 -17.856 -5.360 1.00 . A A . 68 VAL CG1 1 1
32 39376 1 1 68 VAL CG2 C 62.402 -18.242 -3.267 1.00 . A A . 68 VAL CG2 1 1
32 39377 1 1 68 VAL H H 59.801 -18.475 -4.507 1.00 . A A . 68 VAL H 1 1
32 39378 1 1 68 VAL HA H 61.472 -16.226 -4.747 1.00 . A A . 68 VAL HA 1 1
32 39379 1 1 68 VAL HB H 62.043 -19.176 -5.175 1.00 . A A . 68 VAL HB 1 1
32 39380 1 1 68 VAL HG11 H 63.916 -16.805 -5.228 1.00 . A A . 68 VAL HG11 1 1
32 39381 1 1 68 VAL HG12 H 63.769 -18.102 -6.410 1.00 . A A . 68 VAL HG12 1 1
32 39382 1 1 68 VAL HG13 H 64.473 -18.425 -4.827 1.00 . A A . 68 VAL HG13 1 1
32 39383 1 1 68 VAL HG21 H 61.624 -18.878 -2.891 1.00 . A A . 68 VAL HG21 1 1
32 39384 1 1 68 VAL HG22 H 62.280 -17.248 -2.864 1.00 . A A . 68 VAL HG22 1 1
32 39385 1 1 68 VAL HG23 H 63.361 -18.637 -2.955 1.00 . A A . 68 VAL HG23 1 1
32 39386 1 1 68 VAL N N 59.938 -17.621 -4.985 1.00 . A A . 68 VAL N 1 1
32 39387 1 1 68 VAL O O 61.181 -17.757 -7.604 1.00 . A A . 68 VAL O 1 1
32 39388 1 1 69 GLY C C 61.761 -13.910 -8.812 1.00 . A A . 69 GLY C 1 1
32 39389 1 1 69 GLY CA C 62.231 -15.333 -8.504 1.00 . A A . 69 GLY CA 1 1
32 39390 1 1 69 GLY H H 62.209 -15.074 -6.392 1.00 . A A . 69 GLY H 1 1
32 39391 1 1 69 GLY HA2 H 63.290 -15.402 -8.706 1.00 . A A . 69 GLY HA2 1 1
32 39392 1 1 69 GLY HA3 H 61.706 -16.018 -9.157 1.00 . A A . 69 GLY HA3 1 1
32 39393 1 1 69 GLY N N 61.985 -15.706 -7.104 1.00 . A A . 69 GLY N 1 1
32 39394 1 1 69 GLY O O 61.052 -13.689 -9.796 1.00 . A A . 69 GLY O 1 1
32 39395 1 1 70 SER C C 62.593 -10.605 -7.363 1.00 . A A . 70 SER C 1 1
32 39396 1 1 70 SER CA C 61.743 -11.558 -8.199 1.00 . A A . 70 SER CA 1 1
32 39397 1 1 70 SER CB C 60.269 -11.379 -7.838 1.00 . A A . 70 SER CB 1 1
32 39398 1 1 70 SER H H 62.710 -13.164 -7.206 1.00 . A A . 70 SER H 1 1
32 39399 1 1 70 SER HA H 61.875 -11.318 -9.244 1.00 . A A . 70 SER HA 1 1
32 39400 1 1 70 SER HB2 H 60.002 -10.338 -7.912 1.00 . A A . 70 SER HB2 1 1
32 39401 1 1 70 SER HB3 H 59.660 -11.953 -8.523 1.00 . A A . 70 SER HB3 1 1
32 39402 1 1 70 SER HG H 59.861 -12.762 -6.531 1.00 . A A . 70 SER HG 1 1
32 39403 1 1 70 SER N N 62.146 -12.944 -7.978 1.00 . A A . 70 SER N 1 1
32 39404 1 1 70 SER O O 63.286 -11.032 -6.439 1.00 . A A . 70 SER O 1 1
32 39405 1 1 70 SER OG O 60.056 -11.823 -6.505 1.00 . A A . 70 SER OG 1 1
32 39406 1 1 71 THR C C 62.354 -7.625 -5.932 1.00 . A A . 71 THR C 1 1
32 39407 1 1 71 THR CA C 63.280 -8.295 -6.942 1.00 . A A . 71 THR CA 1 1
32 39408 1 1 71 THR CB C 63.852 -7.246 -7.902 1.00 . A A . 71 THR CB 1 1
32 39409 1 1 71 THR CG2 C 62.719 -6.408 -8.501 1.00 . A A . 71 THR CG2 1 1
32 39410 1 1 71 THR H H 61.948 -9.031 -8.425 1.00 . A A . 71 THR H 1 1
32 39411 1 1 71 THR HA H 64.094 -8.765 -6.408 1.00 . A A . 71 THR HA 1 1
32 39412 1 1 71 THR HB H 64.391 -7.740 -8.695 1.00 . A A . 71 THR HB 1 1
32 39413 1 1 71 THR HG1 H 64.211 -5.731 -6.736 1.00 . A A . 71 THR HG1 1 1
32 39414 1 1 71 THR HG21 H 62.415 -5.657 -7.790 1.00 . A A . 71 THR HG21 1 1
32 39415 1 1 71 THR HG22 H 61.879 -7.045 -8.735 1.00 . A A . 71 THR HG22 1 1
32 39416 1 1 71 THR HG23 H 63.068 -5.928 -9.403 1.00 . A A . 71 THR HG23 1 1
32 39417 1 1 71 THR N N 62.526 -9.311 -7.684 1.00 . A A . 71 THR N 1 1
32 39418 1 1 71 THR O O 61.299 -7.103 -6.296 1.00 . A A . 71 THR O 1 1
32 39419 1 1 71 THR OG1 O 64.737 -6.395 -7.187 1.00 . A A . 71 THR OG1 1 1
32 39420 1 1 72 LEU C C 62.238 -5.667 -3.302 1.00 . A A . 72 LEU C 1 1
32 39421 1 1 72 LEU CA C 61.891 -7.125 -3.598 1.00 . A A . 72 LEU CA 1 1
32 39422 1 1 72 LEU CB C 62.067 -7.945 -2.317 1.00 . A A . 72 LEU CB 1 1
32 39423 1 1 72 LEU CD1 C 62.797 -10.093 -3.450 1.00 . A A . 72 LEU CD1 1 1
32 39424 1 1 72 LEU CD2 C 61.596 -10.165 -1.244 1.00 . A A . 72 LEU CD2 1 1
32 39425 1 1 72 LEU CG C 61.725 -9.423 -2.581 1.00 . A A . 72 LEU CG 1 1
32 39426 1 1 72 LEU H H 63.559 -8.153 -4.422 1.00 . A A . 72 LEU H 1 1
32 39427 1 1 72 LEU HA H 60.853 -7.182 -3.897 1.00 . A A . 72 LEU HA 1 1
32 39428 1 1 72 LEU HB2 H 63.086 -7.859 -1.969 1.00 . A A . 72 LEU HB2 1 1
32 39429 1 1 72 LEU HB3 H 61.401 -7.555 -1.561 1.00 . A A . 72 LEU HB3 1 1
32 39430 1 1 72 LEU HD11 H 62.863 -11.138 -3.194 1.00 . A A . 72 LEU HD11 1 1
32 39431 1 1 72 LEU HD12 H 63.755 -9.620 -3.297 1.00 . A A . 72 LEU HD12 1 1
32 39432 1 1 72 LEU HD13 H 62.512 -10.007 -4.486 1.00 . A A . 72 LEU HD13 1 1
32 39433 1 1 72 LEU HD21 H 62.578 -10.319 -0.827 1.00 . A A . 72 LEU HD21 1 1
32 39434 1 1 72 LEU HD22 H 61.122 -11.121 -1.409 1.00 . A A . 72 LEU HD22 1 1
32 39435 1 1 72 LEU HD23 H 61.001 -9.584 -0.560 1.00 . A A . 72 LEU HD23 1 1
32 39436 1 1 72 LEU HG H 60.794 -9.482 -3.107 1.00 . A A . 72 LEU HG 1 1
32 39437 1 1 72 LEU N N 62.725 -7.688 -4.659 1.00 . A A . 72 LEU N 1 1
32 39438 1 1 72 LEU O O 61.573 -5.025 -2.488 1.00 . A A . 72 LEU O 1 1
32 39439 1 1 73 LEU C C 64.603 -3.274 -4.815 1.00 . A A . 73 LEU C 1 1
32 39440 1 1 73 LEU CA C 63.691 -3.768 -3.686 1.00 . A A . 73 LEU CA 1 1
32 39441 1 1 73 LEU CB C 64.426 -3.727 -2.325 1.00 . A A . 73 LEU CB 1 1
32 39442 1 1 73 LEU CD1 C 64.504 -2.575 -0.096 1.00 . A A . 73 LEU CD1 1 1
32 39443 1 1 73 LEU CD2 C 65.290 -1.349 -2.126 1.00 . A A . 73 LEU CD2 1 1
32 39444 1 1 73 LEU CG C 64.266 -2.369 -1.600 1.00 . A A . 73 LEU CG 1 1
32 39445 1 1 73 LEU H H 63.795 -5.701 -4.564 1.00 . A A . 73 LEU H 1 1
32 39446 1 1 73 LEU HA H 62.813 -3.145 -3.642 1.00 . A A . 73 LEU HA 1 1
32 39447 1 1 73 LEU HB2 H 64.019 -4.509 -1.699 1.00 . A A . 73 LEU HB2 1 1
32 39448 1 1 73 LEU HB3 H 65.475 -3.920 -2.479 1.00 . A A . 73 LEU HB3 1 1
32 39449 1 1 73 LEU HD11 H 64.435 -1.625 0.414 1.00 . A A . 73 LEU HD11 1 1
32 39450 1 1 73 LEU HD12 H 65.487 -2.993 0.054 1.00 . A A . 73 LEU HD12 1 1
32 39451 1 1 73 LEU HD13 H 63.762 -3.252 0.298 1.00 . A A . 73 LEU HD13 1 1
32 39452 1 1 73 LEU HD21 H 65.416 -1.465 -3.180 1.00 . A A . 73 LEU HD21 1 1
32 39453 1 1 73 LEU HD22 H 66.243 -1.501 -1.640 1.00 . A A . 73 LEU HD22 1 1
32 39454 1 1 73 LEU HD23 H 64.935 -0.350 -1.920 1.00 . A A . 73 LEU HD23 1 1
32 39455 1 1 73 LEU HG H 63.266 -1.991 -1.746 1.00 . A A . 73 LEU HG 1 1
32 39456 1 1 73 LEU N N 63.284 -5.149 -3.937 1.00 . A A . 73 LEU N 1 1
32 39457 1 1 73 LEU O O 65.450 -4.020 -5.306 1.00 . A A . 73 LEU O 1 1
32 39458 1 1 74 GLN C C 66.324 -0.508 -5.561 1.00 . A A . 74 GLN C 1 1
32 39459 1 1 74 GLN CA C 65.293 -1.408 -6.237 1.00 . A A . 74 GLN CA 1 1
32 39460 1 1 74 GLN CB C 64.439 -0.579 -7.205 1.00 . A A . 74 GLN CB 1 1
32 39461 1 1 74 GLN CD C 62.325 -1.940 -7.237 1.00 . A A . 74 GLN CD 1 1
32 39462 1 1 74 GLN CG C 63.545 -1.505 -8.046 1.00 . A A . 74 GLN CG 1 1
32 39463 1 1 74 GLN H H 63.780 -1.440 -4.744 1.00 . A A . 74 GLN H 1 1
32 39464 1 1 74 GLN HA H 65.809 -2.184 -6.786 1.00 . A A . 74 GLN HA 1 1
32 39465 1 1 74 GLN HB2 H 63.822 0.107 -6.643 1.00 . A A . 74 GLN HB2 1 1
32 39466 1 1 74 GLN HB3 H 65.087 -0.020 -7.864 1.00 . A A . 74 GLN HB3 1 1
32 39467 1 1 74 GLN HE21 H 61.052 -0.823 -8.273 1.00 . A A . 74 GLN HE21 1 1
32 39468 1 1 74 GLN HE22 H 60.362 -1.738 -7.022 1.00 . A A . 74 GLN HE22 1 1
32 39469 1 1 74 GLN HG2 H 63.215 -0.974 -8.927 1.00 . A A . 74 GLN HG2 1 1
32 39470 1 1 74 GLN HG3 H 64.106 -2.379 -8.346 1.00 . A A . 74 GLN HG3 1 1
32 39471 1 1 74 GLN N N 64.452 -2.001 -5.195 1.00 . A A . 74 GLN N 1 1
32 39472 1 1 74 GLN NE2 N 61.149 -1.460 -7.535 1.00 . A A . 74 GLN NE2 1 1
32 39473 1 1 74 GLN O O 65.966 0.373 -4.779 1.00 . A A . 74 GLN O 1 1
32 39474 1 1 74 GLN OE1 O 62.448 -2.739 -6.309 1.00 . A A . 74 GLN OE1 1 1
32 39475 1 1 75 ILE C C 69.586 0.673 -6.230 1.00 . A A . 75 ILE C 1 1
32 39476 1 1 75 ILE CA C 68.689 0.012 -5.196 1.00 . A A . 75 ILE CA 1 1
32 39477 1 1 75 ILE CB C 69.505 -0.931 -4.308 1.00 . A A . 75 ILE CB 1 1
32 39478 1 1 75 ILE CD1 C 69.323 -2.640 -2.490 1.00 . A A . 75 ILE CD1 1 1
32 39479 1 1 75 ILE CG1 C 68.619 -1.466 -3.175 1.00 . A A . 75 ILE CG1 1 1
32 39480 1 1 75 ILE CG2 C 70.699 -0.202 -3.693 1.00 . A A . 75 ILE CG2 1 1
32 39481 1 1 75 ILE H H 67.843 -1.494 -6.443 1.00 . A A . 75 ILE H 1 1
32 39482 1 1 75 ILE HA H 68.266 0.787 -4.580 1.00 . A A . 75 ILE HA 1 1
32 39483 1 1 75 ILE HB H 69.860 -1.752 -4.905 1.00 . A A . 75 ILE HB 1 1
32 39484 1 1 75 ILE HD11 H 69.405 -3.462 -3.183 1.00 . A A . 75 ILE HD11 1 1
32 39485 1 1 75 ILE HD12 H 68.750 -2.950 -1.629 1.00 . A A . 75 ILE HD12 1 1
32 39486 1 1 75 ILE HD13 H 70.309 -2.334 -2.175 1.00 . A A . 75 ILE HD13 1 1
32 39487 1 1 75 ILE HG12 H 68.446 -0.678 -2.454 1.00 . A A . 75 ILE HG12 1 1
32 39488 1 1 75 ILE HG13 H 67.676 -1.799 -3.575 1.00 . A A . 75 ILE HG13 1 1
32 39489 1 1 75 ILE HG21 H 71.192 -0.860 -2.995 1.00 . A A . 75 ILE HG21 1 1
32 39490 1 1 75 ILE HG22 H 70.353 0.678 -3.173 1.00 . A A . 75 ILE HG22 1 1
32 39491 1 1 75 ILE HG23 H 71.392 0.083 -4.469 1.00 . A A . 75 ILE HG23 1 1
32 39492 1 1 75 ILE N N 67.611 -0.759 -5.830 1.00 . A A . 75 ILE N 1 1
32 39493 1 1 75 ILE O O 70.109 0.024 -7.136 1.00 . A A . 75 ILE O 1 1
32 39494 1 1 76 ASP C C 71.995 2.958 -6.355 1.00 . A A . 76 ASP C 1 1
32 39495 1 1 76 ASP CA C 70.609 2.766 -6.965 1.00 . A A . 76 ASP CA 1 1
32 39496 1 1 76 ASP CB C 69.972 4.133 -7.216 1.00 . A A . 76 ASP CB 1 1
32 39497 1 1 76 ASP CG C 68.704 3.966 -8.048 1.00 . A A . 76 ASP CG 1 1
32 39498 1 1 76 ASP H H 69.319 2.424 -5.307 1.00 . A A . 76 ASP H 1 1
32 39499 1 1 76 ASP HA H 70.710 2.251 -7.910 1.00 . A A . 76 ASP HA 1 1
32 39500 1 1 76 ASP HB2 H 69.727 4.597 -6.273 1.00 . A A . 76 ASP HB2 1 1
32 39501 1 1 76 ASP HB3 H 70.668 4.760 -7.753 1.00 . A A . 76 ASP HB3 1 1
32 39502 1 1 76 ASP N N 69.764 1.979 -6.064 1.00 . A A . 76 ASP N 1 1
32 39503 1 1 76 ASP O O 72.147 3.654 -5.352 1.00 . A A . 76 ASP O 1 1
32 39504 1 1 76 ASP OD1 O 68.541 2.910 -8.636 1.00 . A A . 76 ASP OD1 1 1
32 39505 1 1 76 ASP OD2 O 67.911 4.892 -8.079 1.00 . A A . 76 ASP OD2 1 1
32 39506 1 1 77 THR C C 74.782 3.899 -6.333 1.00 . A A . 77 THR C 1 1
32 39507 1 1 77 THR CA C 74.362 2.438 -6.445 1.00 . A A . 77 THR CA 1 1
32 39508 1 1 77 THR CB C 75.333 1.684 -7.357 1.00 . A A . 77 THR CB 1 1
32 39509 1 1 77 THR CG2 C 75.057 2.036 -8.820 1.00 . A A . 77 THR CG2 1 1
32 39510 1 1 77 THR H H 72.824 1.781 -7.748 1.00 . A A . 77 THR H 1 1
32 39511 1 1 77 THR HA H 74.395 1.992 -5.462 1.00 . A A . 77 THR HA 1 1
32 39512 1 1 77 THR HB H 75.201 0.622 -7.217 1.00 . A A . 77 THR HB 1 1
32 39513 1 1 77 THR HG1 H 77.004 1.393 -6.405 1.00 . A A . 77 THR HG1 1 1
32 39514 1 1 77 THR HG21 H 74.091 1.646 -9.107 1.00 . A A . 77 THR HG21 1 1
32 39515 1 1 77 THR HG22 H 75.821 1.599 -9.443 1.00 . A A . 77 THR HG22 1 1
32 39516 1 1 77 THR HG23 H 75.062 3.110 -8.941 1.00 . A A . 77 THR HG23 1 1
32 39517 1 1 77 THR N N 73.000 2.329 -6.956 1.00 . A A . 77 THR N 1 1
32 39518 1 1 77 THR O O 74.246 4.709 -7.070 1.00 . A A . 77 THR O 1 1
32 39519 1 1 77 THR OXT O 75.624 4.188 -5.498 1.00 . A A . 77 THR OXT 1 1
32 39520 1 1 77 THR OG1 O 76.667 2.044 -7.025 1.00 . A A . 77 THR OG1 1 1
33 39521 1 1 1 MET C C 70.870 -0.836 -10.465 1.00 . A A . 1 MET C 1 1
33 39522 1 1 1 MET CA C 70.610 0.655 -10.643 1.00 . A A . 1 MET CA 1 1
33 39523 1 1 1 MET CB C 69.958 0.909 -12.005 1.00 . A A . 1 MET CB 1 1
33 39524 1 1 1 MET CE C 68.927 -0.268 -14.733 1.00 . A A . 1 MET CE 1 1
33 39525 1 1 1 MET CG C 68.610 0.185 -12.067 1.00 . A A . 1 MET CG 1 1
33 39526 1 1 1 MET H1 H 72.393 1.142 -9.684 1.00 . A A . 1 MET H1 1 1
33 39527 1 1 1 MET H2 H 71.707 2.423 -10.566 1.00 . A A . 1 MET H2 1 1
33 39528 1 1 1 MET H3 H 72.494 1.154 -11.378 1.00 . A A . 1 MET H3 1 1
33 39529 1 1 1 MET HA H 69.949 1.000 -9.861 1.00 . A A . 1 MET HA 1 1
33 39530 1 1 1 MET HB2 H 69.805 1.970 -12.142 1.00 . A A . 1 MET HB2 1 1
33 39531 1 1 1 MET HB3 H 70.603 0.534 -12.786 1.00 . A A . 1 MET HB3 1 1
33 39532 1 1 1 MET HE1 H 68.406 -0.574 -15.630 1.00 . A A . 1 MET HE1 1 1
33 39533 1 1 1 MET HE2 H 69.329 -1.139 -14.240 1.00 . A A . 1 MET HE2 1 1
33 39534 1 1 1 MET HE3 H 69.738 0.401 -14.989 1.00 . A A . 1 MET HE3 1 1
33 39535 1 1 1 MET HG2 H 68.771 -0.881 -12.008 1.00 . A A . 1 MET HG2 1 1
33 39536 1 1 1 MET HG3 H 67.997 0.499 -11.237 1.00 . A A . 1 MET HG3 1 1
33 39537 1 1 1 MET N N 71.898 1.399 -10.562 1.00 . A A . 1 MET N 1 1
33 39538 1 1 1 MET O O 71.237 -1.529 -11.415 1.00 . A A . 1 MET O 1 1
33 39539 1 1 1 MET SD S 67.774 0.585 -13.624 1.00 . A A . 1 MET SD 1 1
33 39540 1 1 2 TYR C C 69.636 -3.321 -8.288 1.00 . A A . 2 TYR C 1 1
33 39541 1 1 2 TYR CA C 70.893 -2.745 -8.934 1.00 . A A . 2 TYR CA 1 1
33 39542 1 1 2 TYR CB C 72.098 -2.905 -7.986 1.00 . A A . 2 TYR CB 1 1
33 39543 1 1 2 TYR CD1 C 72.246 -5.374 -7.409 1.00 . A A . 2 TYR CD1 1 1
33 39544 1 1 2 TYR CD2 C 73.788 -4.471 -9.058 1.00 . A A . 2 TYR CD2 1 1
33 39545 1 1 2 TYR CE1 C 72.823 -6.640 -7.566 1.00 . A A . 2 TYR CE1 1 1
33 39546 1 1 2 TYR CE2 C 74.362 -5.739 -9.210 1.00 . A A . 2 TYR CE2 1 1
33 39547 1 1 2 TYR CG C 72.724 -4.285 -8.154 1.00 . A A . 2 TYR CG 1 1
33 39548 1 1 2 TYR CZ C 73.880 -6.823 -8.465 1.00 . A A . 2 TYR CZ 1 1
33 39549 1 1 2 TYR H H 70.392 -0.724 -8.524 1.00 . A A . 2 TYR H 1 1
33 39550 1 1 2 TYR HA H 71.084 -3.285 -9.849 1.00 . A A . 2 TYR HA 1 1
33 39551 1 1 2 TYR HB2 H 72.831 -2.147 -8.214 1.00 . A A . 2 TYR HB2 1 1
33 39552 1 1 2 TYR HB3 H 71.771 -2.779 -6.963 1.00 . A A . 2 TYR HB3 1 1
33 39553 1 1 2 TYR HD1 H 71.433 -5.243 -6.714 1.00 . A A . 2 TYR HD1 1 1
33 39554 1 1 2 TYR HD2 H 74.165 -3.640 -9.638 1.00 . A A . 2 TYR HD2 1 1
33 39555 1 1 2 TYR HE1 H 72.452 -7.476 -6.992 1.00 . A A . 2 TYR HE1 1 1
33 39556 1 1 2 TYR HE2 H 75.179 -5.883 -9.900 1.00 . A A . 2 TYR HE2 1 1
33 39557 1 1 2 TYR HH H 73.722 -8.709 -8.686 1.00 . A A . 2 TYR HH 1 1
33 39558 1 1 2 TYR N N 70.680 -1.328 -9.240 1.00 . A A . 2 TYR N 1 1
33 39559 1 1 2 TYR O O 68.901 -2.607 -7.605 1.00 . A A . 2 TYR O 1 1
33 39560 1 1 2 TYR OH O 74.439 -8.074 -8.622 1.00 . A A . 2 TYR OH 1 1
33 39561 1 1 3 GLU C C 68.626 -6.425 -7.043 1.00 . A A . 3 GLU C 1 1
33 39562 1 1 3 GLU CA C 68.207 -5.278 -7.952 1.00 . A A . 3 GLU CA 1 1
33 39563 1 1 3 GLU CB C 67.311 -5.809 -9.077 1.00 . A A . 3 GLU CB 1 1
33 39564 1 1 3 GLU CD C 65.821 -5.163 -10.984 1.00 . A A . 3 GLU CD 1 1
33 39565 1 1 3 GLU CG C 66.674 -4.637 -9.835 1.00 . A A . 3 GLU CG 1 1
33 39566 1 1 3 GLU H H 70.015 -5.129 -9.068 1.00 . A A . 3 GLU H 1 1
33 39567 1 1 3 GLU HA H 67.637 -4.569 -7.365 1.00 . A A . 3 GLU HA 1 1
33 39568 1 1 3 GLU HB2 H 67.903 -6.402 -9.759 1.00 . A A . 3 GLU HB2 1 1
33 39569 1 1 3 GLU HB3 H 66.530 -6.422 -8.654 1.00 . A A . 3 GLU HB3 1 1
33 39570 1 1 3 GLU HG2 H 66.054 -4.068 -9.158 1.00 . A A . 3 GLU HG2 1 1
33 39571 1 1 3 GLU HG3 H 67.446 -3.997 -10.232 1.00 . A A . 3 GLU HG3 1 1
33 39572 1 1 3 GLU N N 69.390 -4.612 -8.514 1.00 . A A . 3 GLU N 1 1
33 39573 1 1 3 GLU O O 69.420 -7.283 -7.434 1.00 . A A . 3 GLU O 1 1
33 39574 1 1 3 GLU OE1 O 65.789 -6.369 -11.169 1.00 . A A . 3 GLU OE1 1 1
33 39575 1 1 3 GLU OE2 O 65.215 -4.353 -11.665 1.00 . A A . 3 GLU OE2 1 1
33 39576 1 1 4 PHE C C 67.489 -8.678 -5.046 1.00 . A A . 4 PHE C 1 1
33 39577 1 1 4 PHE CA C 68.422 -7.486 -4.858 1.00 . A A . 4 PHE CA 1 1
33 39578 1 1 4 PHE CB C 68.339 -6.928 -3.414 1.00 . A A . 4 PHE CB 1 1
33 39579 1 1 4 PHE CD1 C 68.791 -9.274 -2.482 1.00 . A A . 4 PHE CD1 1 1
33 39580 1 1 4 PHE CD2 C 67.264 -7.798 -1.286 1.00 . A A . 4 PHE CD2 1 1
33 39581 1 1 4 PHE CE1 C 68.582 -10.262 -1.516 1.00 . A A . 4 PHE CE1 1 1
33 39582 1 1 4 PHE CE2 C 67.060 -8.797 -0.326 1.00 . A A . 4 PHE CE2 1 1
33 39583 1 1 4 PHE CG C 68.136 -8.029 -2.371 1.00 . A A . 4 PHE CG 1 1
33 39584 1 1 4 PHE CZ C 67.719 -10.028 -0.445 1.00 . A A . 4 PHE CZ 1 1
33 39585 1 1 4 PHE H H 67.467 -5.720 -5.570 1.00 . A A . 4 PHE H 1 1
33 39586 1 1 4 PHE HA H 69.438 -7.805 -5.050 1.00 . A A . 4 PHE HA 1 1
33 39587 1 1 4 PHE HB2 H 69.256 -6.403 -3.189 1.00 . A A . 4 PHE HB2 1 1
33 39588 1 1 4 PHE HB3 H 67.517 -6.235 -3.355 1.00 . A A . 4 PHE HB3 1 1
33 39589 1 1 4 PHE HD1 H 69.462 -9.470 -3.297 1.00 . A A . 4 PHE HD1 1 1
33 39590 1 1 4 PHE HD2 H 66.751 -6.844 -1.186 1.00 . A A . 4 PHE HD2 1 1
33 39591 1 1 4 PHE HE1 H 69.089 -11.212 -1.601 1.00 . A A . 4 PHE HE1 1 1
33 39592 1 1 4 PHE HE2 H 66.393 -8.620 0.504 1.00 . A A . 4 PHE HE2 1 1
33 39593 1 1 4 PHE HZ H 67.560 -10.799 0.293 1.00 . A A . 4 PHE HZ 1 1
33 39594 1 1 4 PHE N N 68.093 -6.433 -5.823 1.00 . A A . 4 PHE N 1 1
33 39595 1 1 4 PHE O O 66.267 -8.532 -5.043 1.00 . A A . 4 PHE O 1 1
33 39596 1 1 5 LYS C C 67.630 -12.091 -4.326 1.00 . A A . 5 LYS C 1 1
33 39597 1 1 5 LYS CA C 67.319 -11.090 -5.430 1.00 . A A . 5 LYS CA 1 1
33 39598 1 1 5 LYS CB C 67.678 -11.694 -6.794 1.00 . A A . 5 LYS CB 1 1
33 39599 1 1 5 LYS CD C 67.228 -13.559 -8.399 1.00 . A A . 5 LYS CD 1 1
33 39600 1 1 5 LYS CE C 66.401 -14.822 -8.633 1.00 . A A . 5 LYS CE 1 1
33 39601 1 1 5 LYS CG C 66.867 -12.970 -7.035 1.00 . A A . 5 LYS CG 1 1
33 39602 1 1 5 LYS H H 69.062 -9.898 -5.220 1.00 . A A . 5 LYS H 1 1
33 39603 1 1 5 LYS HA H 66.259 -10.871 -5.415 1.00 . A A . 5 LYS HA 1 1
33 39604 1 1 5 LYS HB2 H 67.454 -10.976 -7.569 1.00 . A A . 5 LYS HB2 1 1
33 39605 1 1 5 LYS HB3 H 68.732 -11.930 -6.817 1.00 . A A . 5 LYS HB3 1 1
33 39606 1 1 5 LYS HD2 H 67.011 -12.837 -9.172 1.00 . A A . 5 LYS HD2 1 1
33 39607 1 1 5 LYS HD3 H 68.278 -13.808 -8.420 1.00 . A A . 5 LYS HD3 1 1
33 39608 1 1 5 LYS HE2 H 66.625 -15.545 -7.862 1.00 . A A . 5 LYS HE2 1 1
33 39609 1 1 5 LYS HE3 H 65.353 -14.571 -8.595 1.00 . A A . 5 LYS HE3 1 1
33 39610 1 1 5 LYS HG2 H 67.085 -13.694 -6.263 1.00 . A A . 5 LYS HG2 1 1
33 39611 1 1 5 LYS HG3 H 65.814 -12.731 -7.018 1.00 . A A . 5 LYS HG3 1 1
33 39612 1 1 5 LYS HZ1 H 67.591 -14.958 -10.336 1.00 . A A . 5 LYS HZ1 1 1
33 39613 1 1 5 LYS HZ2 H 65.938 -15.224 -10.622 1.00 . A A . 5 LYS HZ2 1 1
33 39614 1 1 5 LYS HZ3 H 66.877 -16.424 -9.872 1.00 . A A . 5 LYS HZ3 1 1
33 39615 1 1 5 LYS N N 68.082 -9.857 -5.224 1.00 . A A . 5 LYS N 1 1
33 39616 1 1 5 LYS NZ N 66.726 -15.400 -9.967 1.00 . A A . 5 LYS NZ 1 1
33 39617 1 1 5 LYS O O 68.793 -12.310 -3.986 1.00 . A A . 5 LYS O 1 1
33 39618 1 1 6 LEU C C 67.594 -14.869 -3.253 1.00 . A A . 6 LEU C 1 1
33 39619 1 1 6 LEU CA C 66.795 -13.681 -2.700 1.00 . A A . 6 LEU CA 1 1
33 39620 1 1 6 LEU CB C 65.448 -14.187 -2.146 1.00 . A A . 6 LEU CB 1 1
33 39621 1 1 6 LEU CD1 C 65.806 -14.113 0.355 1.00 . A A . 6 LEU CD1 1 1
33 39622 1 1 6 LEU CD2 C 64.491 -15.971 -0.656 1.00 . A A . 6 LEU CD2 1 1
33 39623 1 1 6 LEU CG C 65.679 -15.027 -0.872 1.00 . A A . 6 LEU CG 1 1
33 39624 1 1 6 LEU H H 65.681 -12.488 -4.079 1.00 . A A . 6 LEU H 1 1
33 39625 1 1 6 LEU HA H 67.340 -13.201 -1.911 1.00 . A A . 6 LEU HA 1 1
33 39626 1 1 6 LEU HB2 H 64.813 -13.346 -1.911 1.00 . A A . 6 LEU HB2 1 1
33 39627 1 1 6 LEU HB3 H 64.967 -14.802 -2.895 1.00 . A A . 6 LEU HB3 1 1
33 39628 1 1 6 LEU HD11 H 66.700 -13.515 0.276 1.00 . A A . 6 LEU HD11 1 1
33 39629 1 1 6 LEU HD12 H 65.864 -14.721 1.246 1.00 . A A . 6 LEU HD12 1 1
33 39630 1 1 6 LEU HD13 H 64.943 -13.467 0.418 1.00 . A A . 6 LEU HD13 1 1
33 39631 1 1 6 LEU HD21 H 64.394 -16.628 -1.507 1.00 . A A . 6 LEU HD21 1 1
33 39632 1 1 6 LEU HD22 H 63.590 -15.388 -0.543 1.00 . A A . 6 LEU HD22 1 1
33 39633 1 1 6 LEU HD23 H 64.656 -16.557 0.237 1.00 . A A . 6 LEU HD23 1 1
33 39634 1 1 6 LEU HG H 66.583 -15.608 -0.976 1.00 . A A . 6 LEU HG 1 1
33 39635 1 1 6 LEU N N 66.590 -12.700 -3.767 1.00 . A A . 6 LEU N 1 1
33 39636 1 1 6 LEU O O 67.174 -15.482 -4.236 1.00 . A A . 6 LEU O 1 1
33 39637 1 1 7 PRO C C 68.908 -17.700 -2.863 1.00 . A A . 7 PRO C 1 1
33 39638 1 1 7 PRO CA C 69.547 -16.354 -3.190 1.00 . A A . 7 PRO CA 1 1
33 39639 1 1 7 PRO CB C 70.897 -16.168 -2.485 1.00 . A A . 7 PRO CB 1 1
33 39640 1 1 7 PRO CD C 69.367 -14.590 -1.491 1.00 . A A . 7 PRO CD 1 1
33 39641 1 1 7 PRO CG C 70.555 -15.511 -1.189 1.00 . A A . 7 PRO CG 1 1
33 39642 1 1 7 PRO HA H 69.682 -16.259 -4.256 1.00 . A A . 7 PRO HA 1 1
33 39643 1 1 7 PRO HB2 H 71.374 -17.126 -2.316 1.00 . A A . 7 PRO HB2 1 1
33 39644 1 1 7 PRO HB3 H 71.541 -15.525 -3.068 1.00 . A A . 7 PRO HB3 1 1
33 39645 1 1 7 PRO HD2 H 68.686 -14.570 -0.651 1.00 . A A . 7 PRO HD2 1 1
33 39646 1 1 7 PRO HD3 H 69.705 -13.593 -1.733 1.00 . A A . 7 PRO HD3 1 1
33 39647 1 1 7 PRO HG2 H 70.275 -16.259 -0.458 1.00 . A A . 7 PRO HG2 1 1
33 39648 1 1 7 PRO HG3 H 71.387 -14.927 -0.827 1.00 . A A . 7 PRO HG3 1 1
33 39649 1 1 7 PRO N N 68.731 -15.216 -2.680 1.00 . A A . 7 PRO N 1 1
33 39650 1 1 7 PRO O O 68.231 -17.844 -1.846 1.00 . A A . 7 PRO O 1 1
33 39651 1 1 8 ASP C C 69.186 -20.672 -2.302 1.00 . A A . 8 ASP C 1 1
33 39652 1 1 8 ASP CA C 68.534 -20.001 -3.511 1.00 . A A . 8 ASP CA 1 1
33 39653 1 1 8 ASP CB C 68.725 -20.874 -4.753 1.00 . A A . 8 ASP CB 1 1
33 39654 1 1 8 ASP CG C 67.783 -20.417 -5.864 1.00 . A A . 8 ASP CG 1 1
33 39655 1 1 8 ASP H H 69.650 -18.518 -4.535 1.00 . A A . 8 ASP H 1 1
33 39656 1 1 8 ASP HA H 67.478 -19.885 -3.327 1.00 . A A . 8 ASP HA 1 1
33 39657 1 1 8 ASP HB2 H 69.747 -20.794 -5.096 1.00 . A A . 8 ASP HB2 1 1
33 39658 1 1 8 ASP HB3 H 68.511 -21.903 -4.505 1.00 . A A . 8 ASP HB3 1 1
33 39659 1 1 8 ASP N N 69.112 -18.683 -3.733 1.00 . A A . 8 ASP N 1 1
33 39660 1 1 8 ASP O O 70.406 -20.833 -2.258 1.00 . A A . 8 ASP O 1 1
33 39661 1 1 8 ASP OD1 O 66.936 -19.582 -5.589 1.00 . A A . 8 ASP OD1 1 1
33 39662 1 1 8 ASP OD2 O 67.919 -20.910 -6.972 1.00 . A A . 8 ASP OD2 1 1
33 39663 1 1 9 ILE C C 68.269 -23.106 0.032 1.00 . A A . 9 ILE C 1 1
33 39664 1 1 9 ILE CA C 68.877 -21.715 -0.107 1.00 . A A . 9 ILE CA 1 1
33 39665 1 1 9 ILE CB C 68.507 -20.897 1.135 1.00 . A A . 9 ILE CB 1 1
33 39666 1 1 9 ILE CD1 C 68.447 -18.585 2.103 1.00 . A A . 9 ILE CD1 1 1
33 39667 1 1 9 ILE CG1 C 69.114 -19.490 1.056 1.00 . A A . 9 ILE CG1 1 1
33 39668 1 1 9 ILE CG2 C 69.047 -21.603 2.380 1.00 . A A . 9 ILE CG2 1 1
33 39669 1 1 9 ILE H H 67.404 -20.908 -1.404 1.00 . A A . 9 ILE H 1 1
33 39670 1 1 9 ILE HA H 69.955 -21.810 -0.165 1.00 . A A . 9 ILE HA 1 1
33 39671 1 1 9 ILE HB H 67.433 -20.827 1.208 1.00 . A A . 9 ILE HB 1 1
33 39672 1 1 9 ILE HD11 H 68.532 -19.036 3.083 1.00 . A A . 9 ILE HD11 1 1
33 39673 1 1 9 ILE HD12 H 67.402 -18.458 1.856 1.00 . A A . 9 ILE HD12 1 1
33 39674 1 1 9 ILE HD13 H 68.933 -17.620 2.107 1.00 . A A . 9 ILE HD13 1 1
33 39675 1 1 9 ILE HG12 H 70.175 -19.544 1.252 1.00 . A A . 9 ILE HG12 1 1
33 39676 1 1 9 ILE HG13 H 68.949 -19.078 0.071 1.00 . A A . 9 ILE HG13 1 1
33 39677 1 1 9 ILE HG21 H 68.469 -22.496 2.569 1.00 . A A . 9 ILE HG21 1 1
33 39678 1 1 9 ILE HG22 H 68.971 -20.941 3.230 1.00 . A A . 9 ILE HG22 1 1
33 39679 1 1 9 ILE HG23 H 70.081 -21.870 2.221 1.00 . A A . 9 ILE HG23 1 1
33 39680 1 1 9 ILE N N 68.368 -21.062 -1.318 1.00 . A A . 9 ILE N 1 1
33 39681 1 1 9 ILE O O 67.060 -23.284 -0.121 1.00 . A A . 9 ILE O 1 1
33 39682 1 1 10 GLY C C 68.121 -26.018 -0.830 1.00 . A A . 10 GLY C 1 1
33 39683 1 1 10 GLY CA C 68.648 -25.458 0.486 1.00 . A A . 10 GLY CA 1 1
33 39684 1 1 10 GLY H H 70.062 -23.882 0.435 1.00 . A A . 10 GLY H 1 1
33 39685 1 1 10 GLY HA2 H 69.470 -26.071 0.826 1.00 . A A . 10 GLY HA2 1 1
33 39686 1 1 10 GLY HA3 H 67.858 -25.482 1.221 1.00 . A A . 10 GLY HA3 1 1
33 39687 1 1 10 GLY N N 69.113 -24.086 0.324 1.00 . A A . 10 GLY N 1 1
33 39688 1 1 10 GLY O O 68.223 -25.377 -1.877 1.00 . A A . 10 GLY O 1 1
33 39689 1 1 11 GLU C C 65.564 -27.496 -2.160 1.00 . A A . 11 GLU C 1 1
33 39690 1 1 11 GLU CA C 67.026 -27.879 -1.960 1.00 . A A . 11 GLU CA 1 1
33 39691 1 1 11 GLU CB C 67.140 -29.397 -1.804 1.00 . A A . 11 GLU CB 1 1
33 39692 1 1 11 GLU CD C 68.735 -31.299 -1.532 1.00 . A A . 11 GLU CD 1 1
33 39693 1 1 11 GLU CG C 68.616 -29.798 -1.777 1.00 . A A . 11 GLU CG 1 1
33 39694 1 1 11 GLU H H 67.520 -27.688 0.093 1.00 . A A . 11 GLU H 1 1
33 39695 1 1 11 GLU HA H 67.595 -27.573 -2.826 1.00 . A A . 11 GLU HA 1 1
33 39696 1 1 11 GLU HB2 H 66.669 -29.700 -0.880 1.00 . A A . 11 GLU HB2 1 1
33 39697 1 1 11 GLU HB3 H 66.653 -29.883 -2.634 1.00 . A A . 11 GLU HB3 1 1
33 39698 1 1 11 GLU HG2 H 69.077 -29.547 -2.722 1.00 . A A . 11 GLU HG2 1 1
33 39699 1 1 11 GLU HG3 H 69.114 -29.266 -0.980 1.00 . A A . 11 GLU HG3 1 1
33 39700 1 1 11 GLU N N 67.565 -27.225 -0.769 1.00 . A A . 11 GLU N 1 1
33 39701 1 1 11 GLU O O 64.835 -27.279 -1.191 1.00 . A A . 11 GLU O 1 1
33 39702 1 1 11 GLU OE1 O 67.704 -31.936 -1.394 1.00 . A A . 11 GLU OE1 1 1
33 39703 1 1 11 GLU OE2 O 69.851 -31.787 -1.481 1.00 . A A . 11 GLU OE2 1 1
33 39704 1 1 12 GLY C C 63.489 -25.600 -3.390 1.00 . A A . 12 GLY C 1 1
33 39705 1 1 12 GLY CA C 63.762 -27.061 -3.730 1.00 . A A . 12 GLY CA 1 1
33 39706 1 1 12 GLY H H 65.766 -27.603 -4.147 1.00 . A A . 12 GLY H 1 1
33 39707 1 1 12 GLY HA2 H 63.593 -27.217 -4.785 1.00 . A A . 12 GLY HA2 1 1
33 39708 1 1 12 GLY HA3 H 63.092 -27.690 -3.165 1.00 . A A . 12 GLY HA3 1 1
33 39709 1 1 12 GLY N N 65.141 -27.418 -3.417 1.00 . A A . 12 GLY N 1 1
33 39710 1 1 12 GLY O O 64.015 -24.697 -4.042 1.00 . A A . 12 GLY O 1 1
33 39711 1 1 13 VAL C C 61.648 -23.285 -3.139 1.00 . A A . 13 VAL C 1 1
33 39712 1 1 13 VAL CA C 62.299 -24.018 -1.963 1.00 . A A . 13 VAL CA 1 1
33 39713 1 1 13 VAL CB C 63.562 -23.272 -1.459 1.00 . A A . 13 VAL CB 1 1
33 39714 1 1 13 VAL CG1 C 63.387 -21.751 -1.582 1.00 . A A . 13 VAL CG1 1 1
33 39715 1 1 13 VAL CG2 C 63.835 -23.619 0.015 1.00 . A A . 13 VAL CG2 1 1
33 39716 1 1 13 VAL H H 62.255 -26.137 -1.912 1.00 . A A . 13 VAL H 1 1
33 39717 1 1 13 VAL HA H 61.578 -24.080 -1.162 1.00 . A A . 13 VAL HA 1 1
33 39718 1 1 13 VAL HB H 64.408 -23.578 -2.051 1.00 . A A . 13 VAL HB 1 1
33 39719 1 1 13 VAL HG11 H 63.438 -21.466 -2.622 1.00 . A A . 13 VAL HG11 1 1
33 39720 1 1 13 VAL HG12 H 64.175 -21.251 -1.036 1.00 . A A . 13 VAL HG12 1 1
33 39721 1 1 13 VAL HG13 H 62.430 -21.464 -1.176 1.00 . A A . 13 VAL HG13 1 1
33 39722 1 1 13 VAL HG21 H 62.939 -23.472 0.599 1.00 . A A . 13 VAL HG21 1 1
33 39723 1 1 13 VAL HG22 H 64.617 -22.978 0.395 1.00 . A A . 13 VAL HG22 1 1
33 39724 1 1 13 VAL HG23 H 64.152 -24.648 0.091 1.00 . A A . 13 VAL HG23 1 1
33 39725 1 1 13 VAL N N 62.650 -25.376 -2.379 1.00 . A A . 13 VAL N 1 1
33 39726 1 1 13 VAL O O 62.319 -22.913 -4.102 1.00 . A A . 13 VAL O 1 1
33 39727 1 1 14 THR C C 58.777 -21.246 -3.582 1.00 . A A . 14 THR C 1 1
33 39728 1 1 14 THR CA C 59.569 -22.435 -4.121 1.00 . A A . 14 THR CA 1 1
33 39729 1 1 14 THR CB C 58.606 -23.428 -4.767 1.00 . A A . 14 THR CB 1 1
33 39730 1 1 14 THR CG2 C 59.395 -24.559 -5.428 1.00 . A A . 14 THR CG2 1 1
33 39731 1 1 14 THR H H 59.851 -23.439 -2.271 1.00 . A A . 14 THR H 1 1
33 39732 1 1 14 THR HA H 60.251 -22.073 -4.879 1.00 . A A . 14 THR HA 1 1
33 39733 1 1 14 THR HB H 58.021 -22.919 -5.515 1.00 . A A . 14 THR HB 1 1
33 39734 1 1 14 THR HG1 H 57.063 -23.311 -3.589 1.00 . A A . 14 THR HG1 1 1
33 39735 1 1 14 THR HG21 H 59.901 -25.139 -4.669 1.00 . A A . 14 THR HG21 1 1
33 39736 1 1 14 THR HG22 H 60.124 -24.141 -6.108 1.00 . A A . 14 THR HG22 1 1
33 39737 1 1 14 THR HG23 H 58.718 -25.197 -5.975 1.00 . A A . 14 THR HG23 1 1
33 39738 1 1 14 THR N N 60.328 -23.103 -3.058 1.00 . A A . 14 THR N 1 1
33 39739 1 1 14 THR O O 57.917 -20.708 -4.274 1.00 . A A . 14 THR O 1 1
33 39740 1 1 14 THR OG1 O 57.742 -23.963 -3.775 1.00 . A A . 14 THR OG1 1 1
33 39741 1 1 15 GLU C C 59.262 -18.899 -0.827 1.00 . A A . 15 GLU C 1 1
33 39742 1 1 15 GLU CA C 58.349 -19.701 -1.746 1.00 . A A . 15 GLU CA 1 1
33 39743 1 1 15 GLU CB C 57.128 -20.203 -0.971 1.00 . A A . 15 GLU CB 1 1
33 39744 1 1 15 GLU CD C 56.832 -18.168 0.471 1.00 . A A . 15 GLU CD 1 1
33 39745 1 1 15 GLU CG C 56.202 -19.029 -0.618 1.00 . A A . 15 GLU CG 1 1
33 39746 1 1 15 GLU H H 59.753 -21.306 -1.838 1.00 . A A . 15 GLU H 1 1
33 39747 1 1 15 GLU HA H 58.006 -19.047 -2.523 1.00 . A A . 15 GLU HA 1 1
33 39748 1 1 15 GLU HB2 H 56.590 -20.908 -1.587 1.00 . A A . 15 GLU HB2 1 1
33 39749 1 1 15 GLU HB3 H 57.451 -20.688 -0.064 1.00 . A A . 15 GLU HB3 1 1
33 39750 1 1 15 GLU HG2 H 56.028 -18.426 -1.496 1.00 . A A . 15 GLU HG2 1 1
33 39751 1 1 15 GLU HG3 H 55.258 -19.416 -0.260 1.00 . A A . 15 GLU HG3 1 1
33 39752 1 1 15 GLU N N 59.060 -20.839 -2.348 1.00 . A A . 15 GLU N 1 1
33 39753 1 1 15 GLU O O 60.094 -19.458 -0.113 1.00 . A A . 15 GLU O 1 1
33 39754 1 1 15 GLU OE1 O 57.533 -18.721 1.304 1.00 . A A . 15 GLU OE1 1 1
33 39755 1 1 15 GLU OE2 O 56.611 -16.969 0.454 1.00 . A A . 15 GLU OE2 1 1
33 39756 1 1 16 GLY C C 58.955 -15.868 0.918 1.00 . A A . 16 GLY C 1 1
33 39757 1 1 16 GLY CA C 59.874 -16.671 -0.003 1.00 . A A . 16 GLY CA 1 1
33 39758 1 1 16 GLY H H 58.390 -17.188 -1.434 1.00 . A A . 16 GLY H 1 1
33 39759 1 1 16 GLY HA2 H 60.582 -17.240 0.584 1.00 . A A . 16 GLY HA2 1 1
33 39760 1 1 16 GLY HA3 H 60.412 -15.986 -0.641 1.00 . A A . 16 GLY HA3 1 1
33 39761 1 1 16 GLY N N 59.081 -17.572 -0.843 1.00 . A A . 16 GLY N 1 1
33 39762 1 1 16 GLY O O 58.097 -15.122 0.442 1.00 . A A . 16 GLY O 1 1
33 39763 1 1 17 GLU C C 59.152 -14.390 4.082 1.00 . A A . 17 GLU C 1 1
33 39764 1 1 17 GLU CA C 58.295 -15.298 3.207 1.00 . A A . 17 GLU CA 1 1
33 39765 1 1 17 GLU CB C 57.552 -16.307 4.089 1.00 . A A . 17 GLU CB 1 1
33 39766 1 1 17 GLU CD C 55.863 -16.577 5.918 1.00 . A A . 17 GLU CD 1 1
33 39767 1 1 17 GLU CG C 56.632 -15.572 5.069 1.00 . A A . 17 GLU CG 1 1
33 39768 1 1 17 GLU H H 59.821 -16.628 2.568 1.00 . A A . 17 GLU H 1 1
33 39769 1 1 17 GLU HA H 57.565 -14.693 2.682 1.00 . A A . 17 GLU HA 1 1
33 39770 1 1 17 GLU HB2 H 56.963 -16.964 3.464 1.00 . A A . 17 GLU HB2 1 1
33 39771 1 1 17 GLU HB3 H 58.269 -16.891 4.645 1.00 . A A . 17 GLU HB3 1 1
33 39772 1 1 17 GLU HG2 H 57.229 -14.948 5.717 1.00 . A A . 17 GLU HG2 1 1
33 39773 1 1 17 GLU HG3 H 55.934 -14.956 4.522 1.00 . A A . 17 GLU HG3 1 1
33 39774 1 1 17 GLU N N 59.128 -16.019 2.237 1.00 . A A . 17 GLU N 1 1
33 39775 1 1 17 GLU O O 60.223 -14.784 4.545 1.00 . A A . 17 GLU O 1 1
33 39776 1 1 17 GLU OE1 O 56.262 -17.730 5.944 1.00 . A A . 17 GLU OE1 1 1
33 39777 1 1 17 GLU OE2 O 54.894 -16.176 6.542 1.00 . A A . 17 GLU OE2 1 1
33 39778 1 1 18 ILE C C 58.798 -12.089 6.517 1.00 . A A . 18 ILE C 1 1
33 39779 1 1 18 ILE CA C 59.395 -12.184 5.114 1.00 . A A . 18 ILE CA 1 1
33 39780 1 1 18 ILE CB C 59.316 -10.811 4.430 1.00 . A A . 18 ILE CB 1 1
33 39781 1 1 18 ILE CD1 C 61.583 -10.659 3.270 1.00 . A A . 18 ILE CD1 1 1
33 39782 1 1 18 ILE CG1 C 60.065 -10.848 3.080 1.00 . A A . 18 ILE CG1 1 1
33 39783 1 1 18 ILE CG2 C 59.918 -9.735 5.337 1.00 . A A . 18 ILE CG2 1 1
33 39784 1 1 18 ILE H H 57.816 -12.913 3.892 1.00 . A A . 18 ILE H 1 1
33 39785 1 1 18 ILE HA H 60.429 -12.475 5.195 1.00 . A A . 18 ILE HA 1 1
33 39786 1 1 18 ILE HB H 58.276 -10.575 4.250 1.00 . A A . 18 ILE HB 1 1
33 39787 1 1 18 ILE HD11 H 61.822 -9.607 3.204 1.00 . A A . 18 ILE HD11 1 1
33 39788 1 1 18 ILE HD12 H 62.109 -11.195 2.498 1.00 . A A . 18 ILE HD12 1 1
33 39789 1 1 18 ILE HD13 H 61.887 -11.034 4.235 1.00 . A A . 18 ILE HD13 1 1
33 39790 1 1 18 ILE HG12 H 59.887 -11.796 2.596 1.00 . A A . 18 ILE HG12 1 1
33 39791 1 1 18 ILE HG13 H 59.689 -10.057 2.447 1.00 . A A . 18 ILE HG13 1 1
33 39792 1 1 18 ILE HG21 H 60.063 -8.832 4.766 1.00 . A A . 18 ILE HG21 1 1
33 39793 1 1 18 ILE HG22 H 60.870 -10.071 5.716 1.00 . A A . 18 ILE HG22 1 1
33 39794 1 1 18 ILE HG23 H 59.247 -9.540 6.160 1.00 . A A . 18 ILE HG23 1 1
33 39795 1 1 18 ILE N N 58.672 -13.165 4.297 1.00 . A A . 18 ILE N 1 1
33 39796 1 1 18 ILE O O 57.624 -11.757 6.682 1.00 . A A . 18 ILE O 1 1
33 39797 1 1 19 VAL C C 59.378 -10.941 9.537 1.00 . A A . 19 VAL C 1 1
33 39798 1 1 19 VAL CA C 59.162 -12.329 8.919 1.00 . A A . 19 VAL CA 1 1
33 39799 1 1 19 VAL CB C 59.905 -13.390 9.744 1.00 . A A . 19 VAL CB 1 1
33 39800 1 1 19 VAL CG1 C 61.368 -12.970 9.936 1.00 . A A . 19 VAL CG1 1 1
33 39801 1 1 19 VAL CG2 C 59.226 -13.550 11.114 1.00 . A A . 19 VAL CG2 1 1
33 39802 1 1 19 VAL H H 60.544 -12.642 7.342 1.00 . A A . 19 VAL H 1 1
33 39803 1 1 19 VAL HA H 58.104 -12.554 8.951 1.00 . A A . 19 VAL HA 1 1
33 39804 1 1 19 VAL HB H 59.874 -14.332 9.216 1.00 . A A . 19 VAL HB 1 1
33 39805 1 1 19 VAL HG11 H 61.746 -12.544 9.021 1.00 . A A . 19 VAL HG11 1 1
33 39806 1 1 19 VAL HG12 H 61.959 -13.834 10.200 1.00 . A A . 19 VAL HG12 1 1
33 39807 1 1 19 VAL HG13 H 61.434 -12.236 10.727 1.00 . A A . 19 VAL HG13 1 1
33 39808 1 1 19 VAL HG21 H 58.345 -14.167 11.011 1.00 . A A . 19 VAL HG21 1 1
33 39809 1 1 19 VAL HG22 H 58.942 -12.582 11.497 1.00 . A A . 19 VAL HG22 1 1
33 39810 1 1 19 VAL HG23 H 59.912 -14.020 11.805 1.00 . A A . 19 VAL HG23 1 1
33 39811 1 1 19 VAL N N 59.617 -12.383 7.530 1.00 . A A . 19 VAL N 1 1
33 39812 1 1 19 VAL O O 58.485 -10.413 10.198 1.00 . A A . 19 VAL O 1 1
33 39813 1 1 20 ARG C C 61.699 -8.145 8.995 1.00 . A A . 20 ARG C 1 1
33 39814 1 1 20 ARG CA C 60.847 -9.024 9.918 1.00 . A A . 20 ARG CA 1 1
33 39815 1 1 20 ARG CB C 61.585 -9.191 11.250 1.00 . A A . 20 ARG CB 1 1
33 39816 1 1 20 ARG CD C 61.405 -9.944 13.619 1.00 . A A . 20 ARG CD 1 1
33 39817 1 1 20 ARG CG C 60.634 -9.743 12.314 1.00 . A A . 20 ARG CG 1 1
33 39818 1 1 20 ARG CZ C 61.000 -10.774 15.861 1.00 . A A . 20 ARG CZ 1 1
33 39819 1 1 20 ARG H H 61.251 -10.805 8.810 1.00 . A A . 20 ARG H 1 1
33 39820 1 1 20 ARG HA H 59.915 -8.515 10.111 1.00 . A A . 20 ARG HA 1 1
33 39821 1 1 20 ARG HB2 H 62.413 -9.872 11.118 1.00 . A A . 20 ARG HB2 1 1
33 39822 1 1 20 ARG HB3 H 61.960 -8.230 11.574 1.00 . A A . 20 ARG HB3 1 1
33 39823 1 1 20 ARG HD2 H 62.199 -10.658 13.455 1.00 . A A . 20 ARG HD2 1 1
33 39824 1 1 20 ARG HD3 H 61.834 -9.002 13.929 1.00 . A A . 20 ARG HD3 1 1
33 39825 1 1 20 ARG HE H 59.562 -10.536 14.487 1.00 . A A . 20 ARG HE 1 1
33 39826 1 1 20 ARG HG2 H 59.828 -9.041 12.474 1.00 . A A . 20 ARG HG2 1 1
33 39827 1 1 20 ARG HG3 H 60.229 -10.688 11.987 1.00 . A A . 20 ARG HG3 1 1
33 39828 1 1 20 ARG HH11 H 62.898 -10.348 15.385 1.00 . A A . 20 ARG HH11 1 1
33 39829 1 1 20 ARG HH12 H 62.642 -10.925 16.998 1.00 . A A . 20 ARG HH12 1 1
33 39830 1 1 20 ARG HH21 H 59.213 -11.277 16.612 1.00 . A A . 20 ARG HH21 1 1
33 39831 1 1 20 ARG HH22 H 60.555 -11.453 17.691 1.00 . A A . 20 ARG HH22 1 1
33 39832 1 1 20 ARG N N 60.564 -10.349 9.339 1.00 . A A . 20 ARG N 1 1
33 39833 1 1 20 ARG NE N 60.522 -10.445 14.666 1.00 . A A . 20 ARG NE 1 1
33 39834 1 1 20 ARG NH1 N 62.280 -10.674 16.100 1.00 . A A . 20 ARG NH1 1 1
33 39835 1 1 20 ARG NH2 N 60.193 -11.201 16.794 1.00 . A A . 20 ARG NH2 1 1
33 39836 1 1 20 ARG O O 62.563 -8.633 8.268 1.00 . A A . 20 ARG O 1 1
33 39837 1 1 21 TRP C C 62.946 -4.914 9.317 1.00 . A A . 21 TRP C 1 1
33 39838 1 1 21 TRP CA C 62.224 -5.827 8.315 1.00 . A A . 21 TRP CA 1 1
33 39839 1 1 21 TRP CB C 61.277 -4.952 7.455 1.00 . A A . 21 TRP CB 1 1
33 39840 1 1 21 TRP CD1 C 59.686 -5.948 5.772 1.00 . A A . 21 TRP CD1 1 1
33 39841 1 1 21 TRP CD2 C 61.807 -5.931 5.014 1.00 . A A . 21 TRP CD2 1 1
33 39842 1 1 21 TRP CE2 C 61.011 -6.501 3.988 1.00 . A A . 21 TRP CE2 1 1
33 39843 1 1 21 TRP CE3 C 63.192 -5.808 4.779 1.00 . A A . 21 TRP CE3 1 1
33 39844 1 1 21 TRP CG C 60.937 -5.598 6.143 1.00 . A A . 21 TRP CG 1 1
33 39845 1 1 21 TRP CH2 C 62.942 -6.793 2.566 1.00 . A A . 21 TRP CH2 1 1
33 39846 1 1 21 TRP CZ2 C 61.567 -6.928 2.779 1.00 . A A . 21 TRP CZ2 1 1
33 39847 1 1 21 TRP CZ3 C 63.751 -6.236 3.562 1.00 . A A . 21 TRP CZ3 1 1
33 39848 1 1 21 TRP H H 60.782 -6.516 9.714 1.00 . A A . 21 TRP H 1 1
33 39849 1 1 21 TRP HA H 62.948 -6.324 7.684 1.00 . A A . 21 TRP HA 1 1
33 39850 1 1 21 TRP HB2 H 60.363 -4.783 8.004 1.00 . A A . 21 TRP HB2 1 1
33 39851 1 1 21 TRP HB3 H 61.742 -3.994 7.262 1.00 . A A . 21 TRP HB3 1 1
33 39852 1 1 21 TRP HD1 H 58.795 -5.822 6.373 1.00 . A A . 21 TRP HD1 1 1
33 39853 1 1 21 TRP HE1 H 58.949 -6.815 4.001 1.00 . A A . 21 TRP HE1 1 1
33 39854 1 1 21 TRP HE3 H 63.831 -5.385 5.536 1.00 . A A . 21 TRP HE3 1 1
33 39855 1 1 21 TRP HH2 H 63.382 -7.119 1.633 1.00 . A A . 21 TRP HH2 1 1
33 39856 1 1 21 TRP HZ2 H 60.939 -7.357 2.013 1.00 . A A . 21 TRP HZ2 1 1
33 39857 1 1 21 TRP HZ3 H 64.814 -6.126 3.388 1.00 . A A . 21 TRP HZ3 1 1
33 39858 1 1 21 TRP N N 61.465 -6.829 9.083 1.00 . A A . 21 TRP N 1 1
33 39859 1 1 21 TRP NE1 N 59.725 -6.481 4.497 1.00 . A A . 21 TRP NE1 1 1
33 39860 1 1 21 TRP O O 62.396 -4.620 10.379 1.00 . A A . 21 TRP O 1 1
33 39861 1 1 22 ASP C C 65.308 -2.257 9.207 1.00 . A A . 22 ASP C 1 1
33 39862 1 1 22 ASP CA C 64.907 -3.561 9.899 1.00 . A A . 22 ASP CA 1 1
33 39863 1 1 22 ASP CB C 66.163 -4.260 10.423 1.00 . A A . 22 ASP CB 1 1
33 39864 1 1 22 ASP CG C 65.768 -5.346 11.419 1.00 . A A . 22 ASP CG 1 1
33 39865 1 1 22 ASP H H 64.560 -4.707 8.128 1.00 . A A . 22 ASP H 1 1
33 39866 1 1 22 ASP HA H 64.283 -3.309 10.746 1.00 . A A . 22 ASP HA 1 1
33 39867 1 1 22 ASP HB2 H 66.697 -4.703 9.596 1.00 . A A . 22 ASP HB2 1 1
33 39868 1 1 22 ASP HB3 H 66.799 -3.539 10.913 1.00 . A A . 22 ASP HB3 1 1
33 39869 1 1 22 ASP N N 64.162 -4.453 8.990 1.00 . A A . 22 ASP N 1 1
33 39870 1 1 22 ASP O O 66.123 -1.500 9.734 1.00 . A A . 22 ASP O 1 1
33 39871 1 1 22 ASP OD1 O 65.101 -6.283 11.007 1.00 . A A . 22 ASP OD1 1 1
33 39872 1 1 22 ASP OD2 O 66.134 -5.229 12.576 1.00 . A A . 22 ASP OD2 1 1
33 39873 1 1 23 VAL C C 63.774 -0.075 6.804 1.00 . A A . 23 VAL C 1 1
33 39874 1 1 23 VAL CA C 65.050 -0.752 7.302 1.00 . A A . 23 VAL CA 1 1
33 39875 1 1 23 VAL CB C 65.977 -1.077 6.121 1.00 . A A . 23 VAL CB 1 1
33 39876 1 1 23 VAL CG1 C 67.076 -2.033 6.597 1.00 . A A . 23 VAL CG1 1 1
33 39877 1 1 23 VAL CG2 C 65.178 -1.742 4.990 1.00 . A A . 23 VAL CG2 1 1
33 39878 1 1 23 VAL H H 64.084 -2.616 7.659 1.00 . A A . 23 VAL H 1 1
33 39879 1 1 23 VAL HA H 65.564 -0.064 7.961 1.00 . A A . 23 VAL HA 1 1
33 39880 1 1 23 VAL HB H 66.429 -0.165 5.759 1.00 . A A . 23 VAL HB 1 1
33 39881 1 1 23 VAL HG11 H 66.646 -3.000 6.803 1.00 . A A . 23 VAL HG11 1 1
33 39882 1 1 23 VAL HG12 H 67.531 -1.642 7.496 1.00 . A A . 23 VAL HG12 1 1
33 39883 1 1 23 VAL HG13 H 67.828 -2.130 5.827 1.00 . A A . 23 VAL HG13 1 1
33 39884 1 1 23 VAL HG21 H 64.469 -2.435 5.412 1.00 . A A . 23 VAL HG21 1 1
33 39885 1 1 23 VAL HG22 H 65.851 -2.273 4.330 1.00 . A A . 23 VAL HG22 1 1
33 39886 1 1 23 VAL HG23 H 64.651 -0.986 4.428 1.00 . A A . 23 VAL HG23 1 1
33 39887 1 1 23 VAL N N 64.733 -1.986 8.036 1.00 . A A . 23 VAL N 1 1
33 39888 1 1 23 VAL O O 62.748 -0.724 6.610 1.00 . A A . 23 VAL O 1 1
33 39889 1 1 24 LYS C C 63.061 2.734 4.825 1.00 . A A . 24 LYS C 1 1
33 39890 1 1 24 LYS CA C 62.708 2.024 6.128 1.00 . A A . 24 LYS CA 1 1
33 39891 1 1 24 LYS CB C 62.327 3.059 7.188 1.00 . A A . 24 LYS CB 1 1
33 39892 1 1 24 LYS CD C 61.443 3.394 9.494 1.00 . A A . 24 LYS CD 1 1
33 39893 1 1 24 LYS CE C 60.854 2.705 10.726 1.00 . A A . 24 LYS CE 1 1
33 39894 1 1 24 LYS CG C 61.827 2.346 8.447 1.00 . A A . 24 LYS CG 1 1
33 39895 1 1 24 LYS H H 64.702 1.701 6.779 1.00 . A A . 24 LYS H 1 1
33 39896 1 1 24 LYS HA H 61.862 1.372 5.957 1.00 . A A . 24 LYS HA 1 1
33 39897 1 1 24 LYS HB2 H 63.196 3.653 7.433 1.00 . A A . 24 LYS HB2 1 1
33 39898 1 1 24 LYS HB3 H 61.547 3.699 6.807 1.00 . A A . 24 LYS HB3 1 1
33 39899 1 1 24 LYS HD2 H 62.322 3.955 9.777 1.00 . A A . 24 LYS HD2 1 1
33 39900 1 1 24 LYS HD3 H 60.708 4.065 9.075 1.00 . A A . 24 LYS HD3 1 1
33 39901 1 1 24 LYS HE2 H 60.558 3.453 11.446 1.00 . A A . 24 LYS HE2 1 1
33 39902 1 1 24 LYS HE3 H 59.993 2.124 10.435 1.00 . A A . 24 LYS HE3 1 1
33 39903 1 1 24 LYS HG2 H 60.965 1.744 8.201 1.00 . A A . 24 LYS HG2 1 1
33 39904 1 1 24 LYS HG3 H 62.610 1.716 8.840 1.00 . A A . 24 LYS HG3 1 1
33 39905 1 1 24 LYS HZ1 H 61.443 1.267 12.111 1.00 . A A . 24 LYS HZ1 1 1
33 39906 1 1 24 LYS HZ2 H 62.662 2.379 11.710 1.00 . A A . 24 LYS HZ2 1 1
33 39907 1 1 24 LYS HZ3 H 62.237 1.150 10.617 1.00 . A A . 24 LYS HZ3 1 1
33 39908 1 1 24 LYS N N 63.853 1.241 6.601 1.00 . A A . 24 LYS N 1 1
33 39909 1 1 24 LYS NZ N 61.876 1.807 11.337 1.00 . A A . 24 LYS NZ 1 1
33 39910 1 1 24 LYS O O 64.229 3.016 4.562 1.00 . A A . 24 LYS O 1 1
33 39911 1 1 25 GLU C C 62.858 5.097 2.988 1.00 . A A . 25 GLU C 1 1
33 39912 1 1 25 GLU CA C 62.304 3.698 2.741 1.00 . A A . 25 GLU CA 1 1
33 39913 1 1 25 GLU CB C 61.014 3.783 1.914 1.00 . A A . 25 GLU CB 1 1
33 39914 1 1 25 GLU CD C 58.619 4.498 1.970 1.00 . A A . 25 GLU CD 1 1
33 39915 1 1 25 GLU CG C 59.844 4.169 2.817 1.00 . A A . 25 GLU CG 1 1
33 39916 1 1 25 GLU H H 61.143 2.774 4.263 1.00 . A A . 25 GLU H 1 1
33 39917 1 1 25 GLU HA H 63.032 3.134 2.184 1.00 . A A . 25 GLU HA 1 1
33 39918 1 1 25 GLU HB2 H 61.131 4.525 1.137 1.00 . A A . 25 GLU HB2 1 1
33 39919 1 1 25 GLU HB3 H 60.814 2.822 1.464 1.00 . A A . 25 GLU HB3 1 1
33 39920 1 1 25 GLU HG2 H 59.614 3.344 3.472 1.00 . A A . 25 GLU HG2 1 1
33 39921 1 1 25 GLU HG3 H 60.114 5.034 3.405 1.00 . A A . 25 GLU HG3 1 1
33 39922 1 1 25 GLU N N 62.056 3.020 4.010 1.00 . A A . 25 GLU N 1 1
33 39923 1 1 25 GLU O O 62.290 5.873 3.758 1.00 . A A . 25 GLU O 1 1
33 39924 1 1 25 GLU OE1 O 58.420 3.833 0.967 1.00 . A A . 25 GLU OE1 1 1
33 39925 1 1 25 GLU OE2 O 57.902 5.416 2.333 1.00 . A A . 25 GLU OE2 1 1
33 39926 1 1 26 GLY C C 65.679 6.731 3.534 1.00 . A A . 26 GLY C 1 1
33 39927 1 1 26 GLY CA C 64.593 6.730 2.457 1.00 . A A . 26 GLY CA 1 1
33 39928 1 1 26 GLY H H 64.366 4.758 1.711 1.00 . A A . 26 GLY H 1 1
33 39929 1 1 26 GLY HA2 H 65.043 7.001 1.512 1.00 . A A . 26 GLY HA2 1 1
33 39930 1 1 26 GLY HA3 H 63.842 7.463 2.711 1.00 . A A . 26 GLY HA3 1 1
33 39931 1 1 26 GLY N N 63.967 5.417 2.318 1.00 . A A . 26 GLY N 1 1
33 39932 1 1 26 GLY O O 66.244 7.779 3.844 1.00 . A A . 26 GLY O 1 1
33 39933 1 1 27 ASP C C 68.319 4.908 4.541 1.00 . A A . 27 ASP C 1 1
33 39934 1 1 27 ASP CA C 67.018 5.457 5.130 1.00 . A A . 27 ASP CA 1 1
33 39935 1 1 27 ASP CB C 66.556 4.551 6.277 1.00 . A A . 27 ASP CB 1 1
33 39936 1 1 27 ASP CG C 66.502 3.095 5.823 1.00 . A A . 27 ASP CG 1 1
33 39937 1 1 27 ASP H H 65.510 4.748 3.804 1.00 . A A . 27 ASP H 1 1
33 39938 1 1 27 ASP HA H 67.215 6.442 5.533 1.00 . A A . 27 ASP HA 1 1
33 39939 1 1 27 ASP HB2 H 67.250 4.638 7.099 1.00 . A A . 27 ASP HB2 1 1
33 39940 1 1 27 ASP HB3 H 65.573 4.858 6.605 1.00 . A A . 27 ASP HB3 1 1
33 39941 1 1 27 ASP N N 65.981 5.556 4.094 1.00 . A A . 27 ASP N 1 1
33 39942 1 1 27 ASP O O 68.306 4.165 3.561 1.00 . A A . 27 ASP O 1 1
33 39943 1 1 27 ASP OD1 O 66.622 2.857 4.633 1.00 . A A . 27 ASP OD1 1 1
33 39944 1 1 27 ASP OD2 O 66.339 2.239 6.677 1.00 . A A . 27 ASP OD2 1 1
33 39945 1 1 28 MET C C 71.169 3.560 5.405 1.00 . A A . 28 MET C 1 1
33 39946 1 1 28 MET CA C 70.759 4.847 4.691 1.00 . A A . 28 MET CA 1 1
33 39947 1 1 28 MET CB C 71.797 5.937 4.977 1.00 . A A . 28 MET CB 1 1
33 39948 1 1 28 MET CE C 73.348 6.677 2.308 1.00 . A A . 28 MET CE 1 1
33 39949 1 1 28 MET CG C 71.443 7.209 4.201 1.00 . A A . 28 MET CG 1 1
33 39950 1 1 28 MET H H 69.381 5.892 5.920 1.00 . A A . 28 MET H 1 1
33 39951 1 1 28 MET HA H 70.729 4.661 3.628 1.00 . A A . 28 MET HA 1 1
33 39952 1 1 28 MET HB2 H 71.809 6.155 6.035 1.00 . A A . 28 MET HB2 1 1
33 39953 1 1 28 MET HB3 H 72.775 5.595 4.673 1.00 . A A . 28 MET HB3 1 1
33 39954 1 1 28 MET HE1 H 73.708 7.140 1.399 1.00 . A A . 28 MET HE1 1 1
33 39955 1 1 28 MET HE2 H 73.581 5.625 2.287 1.00 . A A . 28 MET HE2 1 1
33 39956 1 1 28 MET HE3 H 73.825 7.132 3.162 1.00 . A A . 28 MET HE3 1 1
33 39957 1 1 28 MET HG2 H 70.436 7.508 4.450 1.00 . A A . 28 MET HG2 1 1
33 39958 1 1 28 MET HG3 H 72.126 8.000 4.474 1.00 . A A . 28 MET HG3 1 1
33 39959 1 1 28 MET N N 69.441 5.291 5.149 1.00 . A A . 28 MET N 1 1
33 39960 1 1 28 MET O O 70.805 3.343 6.562 1.00 . A A . 28 MET O 1 1
33 39961 1 1 28 MET SD S 71.550 6.898 2.417 1.00 . A A . 28 MET SD 1 1
33 39962 1 1 29 VAL C C 73.863 1.210 4.851 1.00 . A A . 29 VAL C 1 1
33 39963 1 1 29 VAL CA C 72.421 1.457 5.286 1.00 . A A . 29 VAL CA 1 1
33 39964 1 1 29 VAL CB C 71.514 0.291 4.852 1.00 . A A . 29 VAL CB 1 1
33 39965 1 1 29 VAL CG1 C 71.775 -0.091 3.390 1.00 . A A . 29 VAL CG1 1 1
33 39966 1 1 29 VAL CG2 C 71.791 -0.929 5.739 1.00 . A A . 29 VAL CG2 1 1
33 39967 1 1 29 VAL H H 72.210 2.961 3.801 1.00 . A A . 29 VAL H 1 1
33 39968 1 1 29 VAL HA H 72.398 1.529 6.367 1.00 . A A . 29 VAL HA 1 1
33 39969 1 1 29 VAL HB H 70.481 0.583 4.965 1.00 . A A . 29 VAL HB 1 1
33 39970 1 1 29 VAL HG11 H 72.743 -0.564 3.308 1.00 . A A . 29 VAL HG11 1 1
33 39971 1 1 29 VAL HG12 H 71.747 0.787 2.768 1.00 . A A . 29 VAL HG12 1 1
33 39972 1 1 29 VAL HG13 H 71.013 -0.784 3.065 1.00 . A A . 29 VAL HG13 1 1
33 39973 1 1 29 VAL HG21 H 71.347 -1.805 5.289 1.00 . A A . 29 VAL HG21 1 1
33 39974 1 1 29 VAL HG22 H 71.360 -0.770 6.715 1.00 . A A . 29 VAL HG22 1 1
33 39975 1 1 29 VAL HG23 H 72.857 -1.074 5.834 1.00 . A A . 29 VAL HG23 1 1
33 39976 1 1 29 VAL N N 71.941 2.720 4.713 1.00 . A A . 29 VAL N 1 1
33 39977 1 1 29 VAL O O 74.234 1.509 3.715 1.00 . A A . 29 VAL O 1 1
33 39978 1 1 30 GLU C C 76.378 -1.072 5.389 1.00 . A A . 30 GLU C 1 1
33 39979 1 1 30 GLU CA C 76.096 0.428 5.481 1.00 . A A . 30 GLU CA 1 1
33 39980 1 1 30 GLU CB C 76.955 1.047 6.591 1.00 . A A . 30 GLU CB 1 1
33 39981 1 1 30 GLU CD C 77.394 3.184 5.351 1.00 . A A . 30 GLU CD 1 1
33 39982 1 1 30 GLU CG C 76.770 2.566 6.598 1.00 . A A . 30 GLU CG 1 1
33 39983 1 1 30 GLU H H 74.330 0.486 6.659 1.00 . A A . 30 GLU H 1 1
33 39984 1 1 30 GLU HA H 76.364 0.887 4.541 1.00 . A A . 30 GLU HA 1 1
33 39985 1 1 30 GLU HB2 H 76.652 0.646 7.548 1.00 . A A . 30 GLU HB2 1 1
33 39986 1 1 30 GLU HB3 H 77.994 0.815 6.420 1.00 . A A . 30 GLU HB3 1 1
33 39987 1 1 30 GLU HG2 H 75.716 2.801 6.623 1.00 . A A . 30 GLU HG2 1 1
33 39988 1 1 30 GLU HG3 H 77.248 2.976 7.475 1.00 . A A . 30 GLU HG3 1 1
33 39989 1 1 30 GLU N N 74.680 0.687 5.766 1.00 . A A . 30 GLU N 1 1
33 39990 1 1 30 GLU O O 75.607 -1.891 5.891 1.00 . A A . 30 GLU O 1 1
33 39991 1 1 30 GLU OE1 O 78.079 2.470 4.637 1.00 . A A . 30 GLU OE1 1 1
33 39992 1 1 30 GLU OE2 O 77.166 4.360 5.119 1.00 . A A . 30 GLU OE2 1 1
33 39993 1 1 31 LYS C C 78.058 -3.475 5.954 1.00 . A A . 31 LYS C 1 1
33 39994 1 1 31 LYS CA C 77.876 -2.819 4.585 1.00 . A A . 31 LYS CA 1 1
33 39995 1 1 31 LYS CB C 79.182 -2.906 3.785 1.00 . A A . 31 LYS CB 1 1
33 39996 1 1 31 LYS CD C 80.742 -4.428 2.563 1.00 . A A . 31 LYS CD 1 1
33 39997 1 1 31 LYS CE C 81.049 -5.887 2.222 1.00 . A A . 31 LYS CE 1 1
33 39998 1 1 31 LYS CG C 79.502 -4.366 3.455 1.00 . A A . 31 LYS CG 1 1
33 39999 1 1 31 LYS H H 78.063 -0.721 4.365 1.00 . A A . 31 LYS H 1 1
33 40000 1 1 31 LYS HA H 77.099 -3.337 4.041 1.00 . A A . 31 LYS HA 1 1
33 40001 1 1 31 LYS HB2 H 79.076 -2.349 2.867 1.00 . A A . 31 LYS HB2 1 1
33 40002 1 1 31 LYS HB3 H 79.990 -2.486 4.367 1.00 . A A . 31 LYS HB3 1 1
33 40003 1 1 31 LYS HD2 H 80.554 -3.879 1.652 1.00 . A A . 31 LYS HD2 1 1
33 40004 1 1 31 LYS HD3 H 81.584 -3.993 3.080 1.00 . A A . 31 LYS HD3 1 1
33 40005 1 1 31 LYS HE2 H 81.984 -5.947 1.686 1.00 . A A . 31 LYS HE2 1 1
33 40006 1 1 31 LYS HE3 H 81.120 -6.462 3.135 1.00 . A A . 31 LYS HE3 1 1
33 40007 1 1 31 LYS HG2 H 79.692 -4.909 4.371 1.00 . A A . 31 LYS HG2 1 1
33 40008 1 1 31 LYS HG3 H 78.666 -4.811 2.937 1.00 . A A . 31 LYS HG3 1 1
33 40009 1 1 31 LYS HZ1 H 79.463 -5.661 0.892 1.00 . A A . 31 LYS HZ1 1 1
33 40010 1 1 31 LYS HZ2 H 79.279 -6.959 1.973 1.00 . A A . 31 LYS HZ2 1 1
33 40011 1 1 31 LYS HZ3 H 80.357 -7.084 0.666 1.00 . A A . 31 LYS HZ3 1 1
33 40012 1 1 31 LYS N N 77.490 -1.421 4.744 1.00 . A A . 31 LYS N 1 1
33 40013 1 1 31 LYS NZ N 79.954 -6.439 1.374 1.00 . A A . 31 LYS NZ 1 1
33 40014 1 1 31 LYS O O 78.640 -2.880 6.860 1.00 . A A . 31 LYS O 1 1
33 40015 1 1 32 ASP C C 76.990 -4.640 8.504 1.00 . A A . 32 ASP C 1 1
33 40016 1 1 32 ASP CA C 77.641 -5.422 7.364 1.00 . A A . 32 ASP CA 1 1
33 40017 1 1 32 ASP CB C 79.109 -5.708 7.703 1.00 . A A . 32 ASP CB 1 1
33 40018 1 1 32 ASP CG C 79.668 -6.770 6.763 1.00 . A A . 32 ASP CG 1 1
33 40019 1 1 32 ASP H H 77.078 -5.118 5.341 1.00 . A A . 32 ASP H 1 1
33 40020 1 1 32 ASP HA H 77.125 -6.360 7.260 1.00 . A A . 32 ASP HA 1 1
33 40021 1 1 32 ASP HB2 H 79.688 -4.804 7.604 1.00 . A A . 32 ASP HB2 1 1
33 40022 1 1 32 ASP HB3 H 79.176 -6.064 8.719 1.00 . A A . 32 ASP HB3 1 1
33 40023 1 1 32 ASP N N 77.540 -4.695 6.098 1.00 . A A . 32 ASP N 1 1
33 40024 1 1 32 ASP O O 77.394 -4.767 9.661 1.00 . A A . 32 ASP O 1 1
33 40025 1 1 32 ASP OD1 O 78.879 -7.441 6.118 1.00 . A A . 32 ASP OD1 1 1
33 40026 1 1 32 ASP OD2 O 80.879 -6.896 6.700 1.00 . A A . 32 ASP OD2 1 1
33 40027 1 1 33 GLN C C 73.749 -3.101 8.934 1.00 . A A . 33 GLN C 1 1
33 40028 1 1 33 GLN CA C 75.259 -3.052 9.186 1.00 . A A . 33 GLN CA 1 1
33 40029 1 1 33 GLN CB C 75.754 -1.598 9.132 1.00 . A A . 33 GLN CB 1 1
33 40030 1 1 33 GLN CD C 73.951 -0.628 10.577 1.00 . A A . 33 GLN CD 1 1
33 40031 1 1 33 GLN CG C 75.450 -0.883 10.451 1.00 . A A . 33 GLN CG 1 1
33 40032 1 1 33 GLN H H 75.690 -3.780 7.240 1.00 . A A . 33 GLN H 1 1
33 40033 1 1 33 GLN HA H 75.463 -3.460 10.167 1.00 . A A . 33 GLN HA 1 1
33 40034 1 1 33 GLN HB2 H 76.819 -1.591 8.959 1.00 . A A . 33 GLN HB2 1 1
33 40035 1 1 33 GLN HB3 H 75.260 -1.079 8.323 1.00 . A A . 33 GLN HB3 1 1
33 40036 1 1 33 GLN HE21 H 74.034 1.178 9.756 1.00 . A A . 33 GLN HE21 1 1
33 40037 1 1 33 GLN HE22 H 72.489 0.670 10.239 1.00 . A A . 33 GLN HE22 1 1
33 40038 1 1 33 GLN HG2 H 75.781 -1.492 11.277 1.00 . A A . 33 GLN HG2 1 1
33 40039 1 1 33 GLN HG3 H 75.974 0.058 10.472 1.00 . A A . 33 GLN HG3 1 1
33 40040 1 1 33 GLN N N 75.971 -3.840 8.178 1.00 . A A . 33 GLN N 1 1
33 40041 1 1 33 GLN NE2 N 73.450 0.499 10.154 1.00 . A A . 33 GLN NE2 1 1
33 40042 1 1 33 GLN O O 73.177 -2.166 8.373 1.00 . A A . 33 GLN O 1 1
33 40043 1 1 33 GLN OE1 O 73.218 -1.478 11.081 1.00 . A A . 33 GLN OE1 1 1
33 40044 1 1 34 ASP C C 71.190 -5.621 9.853 1.00 . A A . 34 ASP C 1 1
33 40045 1 1 34 ASP CA C 71.675 -4.358 9.152 1.00 . A A . 34 ASP CA 1 1
33 40046 1 1 34 ASP CB C 71.365 -4.459 7.655 1.00 . A A . 34 ASP CB 1 1
33 40047 1 1 34 ASP CG C 69.859 -4.398 7.423 1.00 . A A . 34 ASP CG 1 1
33 40048 1 1 34 ASP H H 73.611 -4.917 9.794 1.00 . A A . 34 ASP H 1 1
33 40049 1 1 34 ASP HA H 71.161 -3.502 9.560 1.00 . A A . 34 ASP HA 1 1
33 40050 1 1 34 ASP HB2 H 71.840 -3.641 7.135 1.00 . A A . 34 ASP HB2 1 1
33 40051 1 1 34 ASP HB3 H 71.747 -5.395 7.274 1.00 . A A . 34 ASP HB3 1 1
33 40052 1 1 34 ASP N N 73.110 -4.198 9.348 1.00 . A A . 34 ASP N 1 1
33 40053 1 1 34 ASP O O 71.973 -6.331 10.486 1.00 . A A . 34 ASP O 1 1
33 40054 1 1 34 ASP OD1 O 69.162 -3.912 8.298 1.00 . A A . 34 ASP OD1 1 1
33 40055 1 1 34 ASP OD2 O 69.424 -4.844 6.374 1.00 . A A . 34 ASP OD2 1 1
33 40056 1 1 35 LEU C C 68.081 -7.545 9.585 1.00 . A A . 35 LEU C 1 1
33 40057 1 1 35 LEU CA C 69.321 -7.095 10.347 1.00 . A A . 35 LEU CA 1 1
33 40058 1 1 35 LEU CB C 68.967 -6.798 11.808 1.00 . A A . 35 LEU CB 1 1
33 40059 1 1 35 LEU CD1 C 69.084 -9.268 12.295 1.00 . A A . 35 LEU CD1 1 1
33 40060 1 1 35 LEU CD2 C 68.026 -7.706 13.936 1.00 . A A . 35 LEU CD2 1 1
33 40061 1 1 35 LEU CG C 68.242 -7.992 12.445 1.00 . A A . 35 LEU CG 1 1
33 40062 1 1 35 LEU H H 69.322 -5.310 9.207 1.00 . A A . 35 LEU H 1 1
33 40063 1 1 35 LEU HA H 70.053 -7.890 10.320 1.00 . A A . 35 LEU HA 1 1
33 40064 1 1 35 LEU HB2 H 69.874 -6.594 12.357 1.00 . A A . 35 LEU HB2 1 1
33 40065 1 1 35 LEU HB3 H 68.325 -5.932 11.846 1.00 . A A . 35 LEU HB3 1 1
33 40066 1 1 35 LEU HD11 H 68.766 -10.002 13.022 1.00 . A A . 35 LEU HD11 1 1
33 40067 1 1 35 LEU HD12 H 70.127 -9.034 12.458 1.00 . A A . 35 LEU HD12 1 1
33 40068 1 1 35 LEU HD13 H 68.958 -9.672 11.302 1.00 . A A . 35 LEU HD13 1 1
33 40069 1 1 35 LEU HD21 H 67.304 -8.405 14.334 1.00 . A A . 35 LEU HD21 1 1
33 40070 1 1 35 LEU HD22 H 67.660 -6.698 14.063 1.00 . A A . 35 LEU HD22 1 1
33 40071 1 1 35 LEU HD23 H 68.961 -7.817 14.463 1.00 . A A . 35 LEU HD23 1 1
33 40072 1 1 35 LEU HG H 67.286 -8.129 11.966 1.00 . A A . 35 LEU HG 1 1
33 40073 1 1 35 LEU N N 69.898 -5.906 9.730 1.00 . A A . 35 LEU N 1 1
33 40074 1 1 35 LEU O O 66.992 -7.018 9.786 1.00 . A A . 35 LEU O 1 1
33 40075 1 1 36 VAL C C 66.986 -10.553 8.175 1.00 . A A . 36 VAL C 1 1
33 40076 1 1 36 VAL CA C 67.150 -9.059 7.905 1.00 . A A . 36 VAL CA 1 1
33 40077 1 1 36 VAL CB C 67.428 -8.796 6.404 1.00 . A A . 36 VAL CB 1 1
33 40078 1 1 36 VAL CG1 C 68.941 -8.799 6.154 1.00 . A A . 36 VAL CG1 1 1
33 40079 1 1 36 VAL CG2 C 66.767 -9.878 5.528 1.00 . A A . 36 VAL CG2 1 1
33 40080 1 1 36 VAL H H 69.152 -8.908 8.594 1.00 . A A . 36 VAL H 1 1
33 40081 1 1 36 VAL HA H 66.229 -8.555 8.179 1.00 . A A . 36 VAL HA 1 1
33 40082 1 1 36 VAL HB H 67.028 -7.823 6.130 1.00 . A A . 36 VAL HB 1 1
33 40083 1 1 36 VAL HG11 H 69.400 -9.606 6.702 1.00 . A A . 36 VAL HG11 1 1
33 40084 1 1 36 VAL HG12 H 69.354 -7.860 6.487 1.00 . A A . 36 VAL HG12 1 1
33 40085 1 1 36 VAL HG13 H 69.137 -8.921 5.098 1.00 . A A . 36 VAL HG13 1 1
33 40086 1 1 36 VAL HG21 H 65.748 -10.032 5.854 1.00 . A A . 36 VAL HG21 1 1
33 40087 1 1 36 VAL HG22 H 67.316 -10.803 5.617 1.00 . A A . 36 VAL HG22 1 1
33 40088 1 1 36 VAL HG23 H 66.772 -9.559 4.501 1.00 . A A . 36 VAL HG23 1 1
33 40089 1 1 36 VAL N N 68.257 -8.525 8.707 1.00 . A A . 36 VAL N 1 1
33 40090 1 1 36 VAL O O 67.950 -11.315 8.108 1.00 . A A . 36 VAL O 1 1
33 40091 1 1 37 GLU C C 64.556 -12.932 7.608 1.00 . A A . 37 GLU C 1 1
33 40092 1 1 37 GLU CA C 65.460 -12.386 8.704 1.00 . A A . 37 GLU CA 1 1
33 40093 1 1 37 GLU CB C 64.786 -12.565 10.073 1.00 . A A . 37 GLU CB 1 1
33 40094 1 1 37 GLU CD C 65.852 -10.712 11.395 1.00 . A A . 37 GLU CD 1 1
33 40095 1 1 37 GLU CG C 65.777 -12.220 11.195 1.00 . A A . 37 GLU CG 1 1
33 40096 1 1 37 GLU H H 65.016 -10.317 8.471 1.00 . A A . 37 GLU H 1 1
33 40097 1 1 37 GLU HA H 66.386 -12.951 8.694 1.00 . A A . 37 GLU HA 1 1
33 40098 1 1 37 GLU HB2 H 63.924 -11.917 10.140 1.00 . A A . 37 GLU HB2 1 1
33 40099 1 1 37 GLU HB3 H 64.472 -13.592 10.183 1.00 . A A . 37 GLU HB3 1 1
33 40100 1 1 37 GLU HG2 H 65.452 -12.685 12.115 1.00 . A A . 37 GLU HG2 1 1
33 40101 1 1 37 GLU HG3 H 66.756 -12.594 10.940 1.00 . A A . 37 GLU HG3 1 1
33 40102 1 1 37 GLU N N 65.751 -10.971 8.453 1.00 . A A . 37 GLU N 1 1
33 40103 1 1 37 GLU O O 63.452 -12.434 7.393 1.00 . A A . 37 GLU O 1 1
33 40104 1 1 37 GLU OE1 O 65.249 -9.998 10.613 1.00 . A A . 37 GLU OE1 1 1
33 40105 1 1 37 GLU OE2 O 66.492 -10.296 12.345 1.00 . A A . 37 GLU OE2 1 1
33 40106 1 1 38 VAL C C 64.034 -16.050 6.133 1.00 . A A . 38 VAL C 1 1
33 40107 1 1 38 VAL CA C 64.278 -14.576 5.824 1.00 . A A . 38 VAL CA 1 1
33 40108 1 1 38 VAL CB C 65.045 -14.440 4.506 1.00 . A A . 38 VAL CB 1 1
33 40109 1 1 38 VAL CG1 C 65.082 -12.973 4.072 1.00 . A A . 38 VAL CG1 1 1
33 40110 1 1 38 VAL CG2 C 66.479 -14.933 4.696 1.00 . A A . 38 VAL CG2 1 1
33 40111 1 1 38 VAL H H 65.928 -14.306 7.121 1.00 . A A . 38 VAL H 1 1
33 40112 1 1 38 VAL HA H 63.319 -14.083 5.722 1.00 . A A . 38 VAL HA 1 1
33 40113 1 1 38 VAL HB H 64.560 -15.030 3.749 1.00 . A A . 38 VAL HB 1 1
33 40114 1 1 38 VAL HG11 H 65.776 -12.860 3.255 1.00 . A A . 38 VAL HG11 1 1
33 40115 1 1 38 VAL HG12 H 65.402 -12.363 4.903 1.00 . A A . 38 VAL HG12 1 1
33 40116 1 1 38 VAL HG13 H 64.098 -12.662 3.755 1.00 . A A . 38 VAL HG13 1 1
33 40117 1 1 38 VAL HG21 H 67.034 -14.783 3.782 1.00 . A A . 38 VAL HG21 1 1
33 40118 1 1 38 VAL HG22 H 66.469 -15.983 4.941 1.00 . A A . 38 VAL HG22 1 1
33 40119 1 1 38 VAL HG23 H 66.946 -14.377 5.494 1.00 . A A . 38 VAL HG23 1 1
33 40120 1 1 38 VAL N N 65.038 -13.957 6.908 1.00 . A A . 38 VAL N 1 1
33 40121 1 1 38 VAL O O 64.944 -16.767 6.564 1.00 . A A . 38 VAL O 1 1
33 40122 1 1 39 MET C C 61.675 -18.458 4.979 1.00 . A A . 39 MET C 1 1
33 40123 1 1 39 MET CA C 62.406 -17.877 6.183 1.00 . A A . 39 MET CA 1 1
33 40124 1 1 39 MET CB C 61.507 -17.930 7.425 1.00 . A A . 39 MET CB 1 1
33 40125 1 1 39 MET CE C 59.033 -18.724 9.126 1.00 . A A . 39 MET CE 1 1
33 40126 1 1 39 MET CG C 60.167 -17.254 7.128 1.00 . A A . 39 MET CG 1 1
33 40127 1 1 39 MET H H 62.115 -15.863 5.591 1.00 . A A . 39 MET H 1 1
33 40128 1 1 39 MET HA H 63.292 -18.469 6.370 1.00 . A A . 39 MET HA 1 1
33 40129 1 1 39 MET HB2 H 61.333 -18.959 7.702 1.00 . A A . 39 MET HB2 1 1
33 40130 1 1 39 MET HB3 H 61.994 -17.416 8.240 1.00 . A A . 39 MET HB3 1 1
33 40131 1 1 39 MET HE1 H 58.086 -18.835 9.636 1.00 . A A . 39 MET HE1 1 1
33 40132 1 1 39 MET HE2 H 59.829 -19.043 9.780 1.00 . A A . 39 MET HE2 1 1
33 40133 1 1 39 MET HE3 H 59.039 -19.332 8.231 1.00 . A A . 39 MET HE3 1 1
33 40134 1 1 39 MET HG2 H 60.343 -16.303 6.645 1.00 . A A . 39 MET HG2 1 1
33 40135 1 1 39 MET HG3 H 59.578 -17.884 6.480 1.00 . A A . 39 MET HG3 1 1
33 40136 1 1 39 MET N N 62.792 -16.490 5.923 1.00 . A A . 39 MET N 1 1
33 40137 1 1 39 MET O O 60.732 -17.860 4.461 1.00 . A A . 39 MET O 1 1
33 40138 1 1 39 MET SD S 59.274 -16.987 8.681 1.00 . A A . 39 MET SD 1 1
33 40139 1 1 40 THR C C 60.137 -20.854 3.780 1.00 . A A . 40 THR C 1 1
33 40140 1 1 40 THR CA C 61.496 -20.281 3.389 1.00 . A A . 40 THR CA 1 1
33 40141 1 1 40 THR CB C 62.399 -21.407 2.855 1.00 . A A . 40 THR CB 1 1
33 40142 1 1 40 THR CG2 C 63.270 -21.961 3.987 1.00 . A A . 40 THR CG2 1 1
33 40143 1 1 40 THR H H 62.873 -20.058 4.990 1.00 . A A . 40 THR H 1 1
33 40144 1 1 40 THR HA H 61.350 -19.549 2.607 1.00 . A A . 40 THR HA 1 1
33 40145 1 1 40 THR HB H 63.037 -21.025 2.069 1.00 . A A . 40 THR HB 1 1
33 40146 1 1 40 THR HG1 H 60.900 -22.640 2.977 1.00 . A A . 40 THR HG1 1 1
33 40147 1 1 40 THR HG21 H 63.656 -22.929 3.701 1.00 . A A . 40 THR HG21 1 1
33 40148 1 1 40 THR HG22 H 62.675 -22.062 4.883 1.00 . A A . 40 THR HG22 1 1
33 40149 1 1 40 THR HG23 H 64.092 -21.285 4.173 1.00 . A A . 40 THR HG23 1 1
33 40150 1 1 40 THR N N 62.119 -19.627 4.535 1.00 . A A . 40 THR N 1 1
33 40151 1 1 40 THR O O 59.164 -20.737 3.035 1.00 . A A . 40 THR O 1 1
33 40152 1 1 40 THR OG1 O 61.588 -22.453 2.334 1.00 . A A . 40 THR OG1 1 1
33 40153 1 1 41 ASP C C 58.833 -22.167 6.951 1.00 . A A . 41 ASP C 1 1
33 40154 1 1 41 ASP CA C 58.830 -22.080 5.429 1.00 . A A . 41 ASP CA 1 1
33 40155 1 1 41 ASP CB C 58.676 -23.479 4.830 1.00 . A A . 41 ASP CB 1 1
33 40156 1 1 41 ASP CG C 57.258 -23.998 5.044 1.00 . A A . 41 ASP CG 1 1
33 40157 1 1 41 ASP H H 60.901 -21.552 5.501 1.00 . A A . 41 ASP H 1 1
33 40158 1 1 41 ASP HA H 57.985 -21.470 5.112 1.00 . A A . 41 ASP HA 1 1
33 40159 1 1 41 ASP HB2 H 58.881 -23.434 3.770 1.00 . A A . 41 ASP HB2 1 1
33 40160 1 1 41 ASP HB3 H 59.377 -24.152 5.300 1.00 . A A . 41 ASP HB3 1 1
33 40161 1 1 41 ASP N N 60.082 -21.481 4.950 1.00 . A A . 41 ASP N 1 1
33 40162 1 1 41 ASP O O 58.063 -21.480 7.623 1.00 . A A . 41 ASP O 1 1
33 40163 1 1 41 ASP OD1 O 56.389 -23.194 5.340 1.00 . A A . 41 ASP OD1 1 1
33 40164 1 1 41 ASP OD2 O 57.060 -25.192 4.898 1.00 . A A . 41 ASP OD2 1 1
33 40165 1 1 42 LYS C C 61.288 -23.122 9.375 1.00 . A A . 42 LYS C 1 1
33 40166 1 1 42 LYS CA C 59.823 -23.179 8.947 1.00 . A A . 42 LYS CA 1 1
33 40167 1 1 42 LYS CB C 59.214 -24.518 9.375 1.00 . A A . 42 LYS CB 1 1
33 40168 1 1 42 LYS CD C 59.260 -26.989 9.016 1.00 . A A . 42 LYS CD 1 1
33 40169 1 1 42 LYS CE C 60.015 -28.144 8.356 1.00 . A A . 42 LYS CE 1 1
33 40170 1 1 42 LYS CG C 59.916 -25.660 8.637 1.00 . A A . 42 LYS CG 1 1
33 40171 1 1 42 LYS H H 60.305 -23.526 6.902 1.00 . A A . 42 LYS H 1 1
33 40172 1 1 42 LYS HA H 59.287 -22.379 9.443 1.00 . A A . 42 LYS HA 1 1
33 40173 1 1 42 LYS HB2 H 59.348 -24.647 10.439 1.00 . A A . 42 LYS HB2 1 1
33 40174 1 1 42 LYS HB3 H 58.156 -24.533 9.143 1.00 . A A . 42 LYS HB3 1 1
33 40175 1 1 42 LYS HD2 H 59.286 -27.109 10.090 1.00 . A A . 42 LYS HD2 1 1
33 40176 1 1 42 LYS HD3 H 58.235 -26.993 8.680 1.00 . A A . 42 LYS HD3 1 1
33 40177 1 1 42 LYS HE2 H 61.044 -28.133 8.680 1.00 . A A . 42 LYS HE2 1 1
33 40178 1 1 42 LYS HE3 H 59.557 -29.079 8.644 1.00 . A A . 42 LYS HE3 1 1
33 40179 1 1 42 LYS HG2 H 59.834 -25.505 7.570 1.00 . A A . 42 LYS HG2 1 1
33 40180 1 1 42 LYS HG3 H 60.957 -25.682 8.920 1.00 . A A . 42 LYS HG3 1 1
33 40181 1 1 42 LYS HZ1 H 60.916 -27.831 6.504 1.00 . A A . 42 LYS HZ1 1 1
33 40182 1 1 42 LYS HZ2 H 59.346 -27.193 6.628 1.00 . A A . 42 LYS HZ2 1 1
33 40183 1 1 42 LYS HZ3 H 59.575 -28.868 6.455 1.00 . A A . 42 LYS HZ3 1 1
33 40184 1 1 42 LYS N N 59.712 -23.010 7.492 1.00 . A A . 42 LYS N 1 1
33 40185 1 1 42 LYS NZ N 59.958 -27.998 6.875 1.00 . A A . 42 LYS NZ 1 1
33 40186 1 1 42 LYS O O 61.712 -23.847 10.274 1.00 . A A . 42 LYS O 1 1
33 40187 1 1 43 VAL C C 63.837 -20.621 9.127 1.00 . A A . 43 VAL C 1 1
33 40188 1 1 43 VAL CA C 63.484 -22.100 9.026 1.00 . A A . 43 VAL CA 1 1
33 40189 1 1 43 VAL CB C 64.320 -22.742 7.921 1.00 . A A . 43 VAL CB 1 1
33 40190 1 1 43 VAL CG1 C 65.802 -22.672 8.285 1.00 . A A . 43 VAL CG1 1 1
33 40191 1 1 43 VAL CG2 C 63.903 -24.203 7.739 1.00 . A A . 43 VAL CG2 1 1
33 40192 1 1 43 VAL H H 61.663 -21.703 8.010 1.00 . A A . 43 VAL H 1 1
33 40193 1 1 43 VAL HA H 63.711 -22.583 9.966 1.00 . A A . 43 VAL HA 1 1
33 40194 1 1 43 VAL HB H 64.156 -22.203 7.003 1.00 . A A . 43 VAL HB 1 1
33 40195 1 1 43 VAL HG11 H 66.136 -21.648 8.237 1.00 . A A . 43 VAL HG11 1 1
33 40196 1 1 43 VAL HG12 H 66.370 -23.269 7.585 1.00 . A A . 43 VAL HG12 1 1
33 40197 1 1 43 VAL HG13 H 65.947 -23.053 9.284 1.00 . A A . 43 VAL HG13 1 1
33 40198 1 1 43 VAL HG21 H 62.913 -24.245 7.310 1.00 . A A . 43 VAL HG21 1 1
33 40199 1 1 43 VAL HG22 H 63.902 -24.700 8.698 1.00 . A A . 43 VAL HG22 1 1
33 40200 1 1 43 VAL HG23 H 64.603 -24.696 7.080 1.00 . A A . 43 VAL HG23 1 1
33 40201 1 1 43 VAL N N 62.059 -22.253 8.717 1.00 . A A . 43 VAL N 1 1
33 40202 1 1 43 VAL O O 63.411 -19.817 8.301 1.00 . A A . 43 VAL O 1 1
33 40203 1 1 44 THR C C 66.530 -18.723 10.220 1.00 . A A . 44 THR C 1 1
33 40204 1 1 44 THR CA C 65.018 -18.869 10.356 1.00 . A A . 44 THR CA 1 1
33 40205 1 1 44 THR CB C 64.593 -18.415 11.760 1.00 . A A . 44 THR CB 1 1
33 40206 1 1 44 THR CG2 C 64.662 -16.887 11.870 1.00 . A A . 44 THR CG2 1 1
33 40207 1 1 44 THR H H 64.920 -20.958 10.768 1.00 . A A . 44 THR H 1 1
33 40208 1 1 44 THR HA H 64.538 -18.235 9.623 1.00 . A A . 44 THR HA 1 1
33 40209 1 1 44 THR HB H 65.258 -18.847 12.490 1.00 . A A . 44 THR HB 1 1
33 40210 1 1 44 THR HG1 H 62.922 -19.249 11.216 1.00 . A A . 44 THR HG1 1 1
33 40211 1 1 44 THR HG21 H 64.214 -16.577 12.802 1.00 . A A . 44 THR HG21 1 1
33 40212 1 1 44 THR HG22 H 64.127 -16.437 11.048 1.00 . A A . 44 THR HG22 1 1
33 40213 1 1 44 THR HG23 H 65.695 -16.572 11.847 1.00 . A A . 44 THR HG23 1 1
33 40214 1 1 44 THR N N 64.614 -20.269 10.147 1.00 . A A . 44 THR N 1 1
33 40215 1 1 44 THR O O 67.294 -19.344 10.958 1.00 . A A . 44 THR O 1 1
33 40216 1 1 44 THR OG1 O 63.262 -18.841 12.016 1.00 . A A . 44 THR OG1 1 1
33 40217 1 1 45 VAL C C 68.644 -16.150 8.870 1.00 . A A . 45 VAL C 1 1
33 40218 1 1 45 VAL CA C 68.381 -17.644 9.037 1.00 . A A . 45 VAL CA 1 1
33 40219 1 1 45 VAL CB C 68.842 -18.390 7.780 1.00 . A A . 45 VAL CB 1 1
33 40220 1 1 45 VAL CG1 C 68.819 -19.896 8.039 1.00 . A A . 45 VAL CG1 1 1
33 40221 1 1 45 VAL CG2 C 67.898 -18.059 6.623 1.00 . A A . 45 VAL CG2 1 1
33 40222 1 1 45 VAL H H 66.291 -17.424 8.719 1.00 . A A . 45 VAL H 1 1
33 40223 1 1 45 VAL HA H 68.954 -18.002 9.883 1.00 . A A . 45 VAL HA 1 1
33 40224 1 1 45 VAL HB H 69.847 -18.084 7.526 1.00 . A A . 45 VAL HB 1 1
33 40225 1 1 45 VAL HG11 H 67.898 -20.161 8.534 1.00 . A A . 45 VAL HG11 1 1
33 40226 1 1 45 VAL HG12 H 69.655 -20.168 8.664 1.00 . A A . 45 VAL HG12 1 1
33 40227 1 1 45 VAL HG13 H 68.886 -20.425 7.099 1.00 . A A . 45 VAL HG13 1 1
33 40228 1 1 45 VAL HG21 H 68.180 -18.634 5.753 1.00 . A A . 45 VAL HG21 1 1
33 40229 1 1 45 VAL HG22 H 67.961 -17.007 6.396 1.00 . A A . 45 VAL HG22 1 1
33 40230 1 1 45 VAL HG23 H 66.884 -18.308 6.904 1.00 . A A . 45 VAL HG23 1 1
33 40231 1 1 45 VAL N N 66.953 -17.888 9.272 1.00 . A A . 45 VAL N 1 1
33 40232 1 1 45 VAL O O 67.749 -15.391 8.497 1.00 . A A . 45 VAL O 1 1
33 40233 1 1 46 LYS C C 71.332 -14.165 7.951 1.00 . A A . 46 LYS C 1 1
33 40234 1 1 46 LYS CA C 70.280 -14.333 9.042 1.00 . A A . 46 LYS CA 1 1
33 40235 1 1 46 LYS CB C 70.860 -13.858 10.378 1.00 . A A . 46 LYS CB 1 1
33 40236 1 1 46 LYS CD C 70.328 -13.443 12.794 1.00 . A A . 46 LYS CD 1 1
33 40237 1 1 46 LYS CE C 69.226 -13.533 13.850 1.00 . A A . 46 LYS CE 1 1
33 40238 1 1 46 LYS CG C 69.758 -13.870 11.439 1.00 . A A . 46 LYS CG 1 1
33 40239 1 1 46 LYS H H 70.547 -16.394 9.448 1.00 . A A . 46 LYS H 1 1
33 40240 1 1 46 LYS HA H 69.420 -13.724 8.799 1.00 . A A . 46 LYS HA 1 1
33 40241 1 1 46 LYS HB2 H 71.658 -14.523 10.679 1.00 . A A . 46 LYS HB2 1 1
33 40242 1 1 46 LYS HB3 H 71.245 -12.856 10.272 1.00 . A A . 46 LYS HB3 1 1
33 40243 1 1 46 LYS HD2 H 71.144 -14.098 13.065 1.00 . A A . 46 LYS HD2 1 1
33 40244 1 1 46 LYS HD3 H 70.684 -12.425 12.733 1.00 . A A . 46 LYS HD3 1 1
33 40245 1 1 46 LYS HE2 H 68.795 -14.523 13.834 1.00 . A A . 46 LYS HE2 1 1
33 40246 1 1 46 LYS HE3 H 69.645 -13.337 14.826 1.00 . A A . 46 LYS HE3 1 1
33 40247 1 1 46 LYS HG2 H 68.979 -13.182 11.148 1.00 . A A . 46 LYS HG2 1 1
33 40248 1 1 46 LYS HG3 H 69.346 -14.863 11.522 1.00 . A A . 46 LYS HG3 1 1
33 40249 1 1 46 LYS HZ1 H 68.232 -11.744 14.234 1.00 . A A . 46 LYS HZ1 1 1
33 40250 1 1 46 LYS HZ2 H 67.231 -12.974 13.621 1.00 . A A . 46 LYS HZ2 1 1
33 40251 1 1 46 LYS HZ3 H 68.305 -12.153 12.591 1.00 . A A . 46 LYS HZ3 1 1
33 40252 1 1 46 LYS N N 69.883 -15.738 9.152 1.00 . A A . 46 LYS N 1 1
33 40253 1 1 46 LYS NZ N 68.169 -12.525 13.552 1.00 . A A . 46 LYS NZ 1 1
33 40254 1 1 46 LYS O O 72.276 -14.950 7.862 1.00 . A A . 46 LYS O 1 1
33 40255 1 1 47 ILE C C 72.456 -11.355 5.993 1.00 . A A . 47 ILE C 1 1
33 40256 1 1 47 ILE CA C 72.107 -12.857 6.027 1.00 . A A . 47 ILE CA 1 1
33 40257 1 1 47 ILE CB C 71.469 -13.271 4.692 1.00 . A A . 47 ILE CB 1 1
33 40258 1 1 47 ILE CD1 C 70.254 -15.110 3.512 1.00 . A A . 47 ILE CD1 1 1
33 40259 1 1 47 ILE CG1 C 71.076 -14.750 4.752 1.00 . A A . 47 ILE CG1 1 1
33 40260 1 1 47 ILE CG2 C 72.456 -13.066 3.540 1.00 . A A . 47 ILE CG2 1 1
33 40261 1 1 47 ILE H H 70.390 -12.543 7.244 1.00 . A A . 47 ILE H 1 1
33 40262 1 1 47 ILE HA H 72.999 -13.440 6.180 1.00 . A A . 47 ILE HA 1 1
33 40263 1 1 47 ILE HB H 70.587 -12.672 4.516 1.00 . A A . 47 ILE HB 1 1
33 40264 1 1 47 ILE HD11 H 70.830 -14.893 2.625 1.00 . A A . 47 ILE HD11 1 1
33 40265 1 1 47 ILE HD12 H 69.343 -14.532 3.502 1.00 . A A . 47 ILE HD12 1 1
33 40266 1 1 47 ILE HD13 H 70.014 -16.163 3.536 1.00 . A A . 47 ILE HD13 1 1
33 40267 1 1 47 ILE HG12 H 71.967 -15.358 4.782 1.00 . A A . 47 ILE HG12 1 1
33 40268 1 1 47 ILE HG13 H 70.485 -14.931 5.635 1.00 . A A . 47 ILE HG13 1 1
33 40269 1 1 47 ILE HG21 H 72.761 -12.030 3.503 1.00 . A A . 47 ILE HG21 1 1
33 40270 1 1 47 ILE HG22 H 71.975 -13.332 2.611 1.00 . A A . 47 ILE HG22 1 1
33 40271 1 1 47 ILE HG23 H 73.321 -13.694 3.687 1.00 . A A . 47 ILE HG23 1 1
33 40272 1 1 47 ILE N N 71.165 -13.132 7.120 1.00 . A A . 47 ILE N 1 1
33 40273 1 1 47 ILE O O 71.553 -10.518 6.038 1.00 . A A . 47 ILE O 1 1
33 40274 1 1 48 PRO C C 73.923 -8.890 4.532 1.00 . A A . 48 PRO C 1 1
33 40275 1 1 48 PRO CA C 74.145 -9.545 5.902 1.00 . A A . 48 PRO CA 1 1
33 40276 1 1 48 PRO CB C 75.642 -9.621 6.233 1.00 . A A . 48 PRO CB 1 1
33 40277 1 1 48 PRO CD C 74.903 -11.881 5.866 1.00 . A A . 48 PRO CD 1 1
33 40278 1 1 48 PRO CG C 76.079 -10.926 5.665 1.00 . A A . 48 PRO CG 1 1
33 40279 1 1 48 PRO HA H 73.632 -8.990 6.670 1.00 . A A . 48 PRO HA 1 1
33 40280 1 1 48 PRO HB2 H 76.184 -8.808 5.768 1.00 . A A . 48 PRO HB2 1 1
33 40281 1 1 48 PRO HB3 H 75.793 -9.615 7.302 1.00 . A A . 48 PRO HB3 1 1
33 40282 1 1 48 PRO HD2 H 74.825 -12.558 5.027 1.00 . A A . 48 PRO HD2 1 1
33 40283 1 1 48 PRO HD3 H 75.009 -12.427 6.791 1.00 . A A . 48 PRO HD3 1 1
33 40284 1 1 48 PRO HG2 H 76.295 -10.814 4.608 1.00 . A A . 48 PRO HG2 1 1
33 40285 1 1 48 PRO HG3 H 76.949 -11.294 6.187 1.00 . A A . 48 PRO HG3 1 1
33 40286 1 1 48 PRO N N 73.725 -10.987 5.928 1.00 . A A . 48 PRO N 1 1
33 40287 1 1 48 PRO O O 74.078 -9.540 3.501 1.00 . A A . 48 PRO O 1 1
33 40288 1 1 49 SER C C 74.672 -6.881 2.455 1.00 . A A . 49 SER C 1 1
33 40289 1 1 49 SER CA C 73.374 -6.866 3.282 1.00 . A A . 49 SER CA 1 1
33 40290 1 1 49 SER CB C 72.990 -5.419 3.597 1.00 . A A . 49 SER CB 1 1
33 40291 1 1 49 SER H H 73.486 -7.118 5.388 1.00 . A A . 49 SER H 1 1
33 40292 1 1 49 SER HA H 72.571 -7.327 2.741 1.00 . A A . 49 SER HA 1 1
33 40293 1 1 49 SER HB2 H 72.082 -5.403 4.175 1.00 . A A . 49 SER HB2 1 1
33 40294 1 1 49 SER HB3 H 73.784 -4.952 4.164 1.00 . A A . 49 SER HB3 1 1
33 40295 1 1 49 SER HG H 72.524 -5.349 1.709 1.00 . A A . 49 SER HG 1 1
33 40296 1 1 49 SER N N 73.584 -7.595 4.533 1.00 . A A . 49 SER N 1 1
33 40297 1 1 49 SER O O 75.659 -6.274 2.870 1.00 . A A . 49 SER O 1 1
33 40298 1 1 49 SER OG O 72.781 -4.713 2.381 1.00 . A A . 49 SER OG 1 1
33 40299 1 1 50 PRO C C 76.397 -6.347 -0.176 1.00 . A A . 50 PRO C 1 1
33 40300 1 1 50 PRO CA C 75.989 -7.657 0.520 1.00 . A A . 50 PRO CA 1 1
33 40301 1 1 50 PRO CB C 75.698 -8.769 -0.505 1.00 . A A . 50 PRO CB 1 1
33 40302 1 1 50 PRO CD C 73.632 -8.354 0.701 1.00 . A A . 50 PRO CD 1 1
33 40303 1 1 50 PRO CG C 74.211 -8.790 -0.650 1.00 . A A . 50 PRO CG 1 1
33 40304 1 1 50 PRO HA H 76.799 -7.978 1.156 1.00 . A A . 50 PRO HA 1 1
33 40305 1 1 50 PRO HB2 H 76.170 -8.547 -1.454 1.00 . A A . 50 PRO HB2 1 1
33 40306 1 1 50 PRO HB3 H 76.046 -9.724 -0.133 1.00 . A A . 50 PRO HB3 1 1
33 40307 1 1 50 PRO HD2 H 72.753 -7.742 0.544 1.00 . A A . 50 PRO HD2 1 1
33 40308 1 1 50 PRO HD3 H 73.388 -9.215 1.305 1.00 . A A . 50 PRO HD3 1 1
33 40309 1 1 50 PRO HG2 H 73.909 -8.096 -1.428 1.00 . A A . 50 PRO HG2 1 1
33 40310 1 1 50 PRO HG3 H 73.869 -9.785 -0.892 1.00 . A A . 50 PRO HG3 1 1
33 40311 1 1 50 PRO N N 74.730 -7.577 1.331 1.00 . A A . 50 PRO N 1 1
33 40312 1 1 50 PRO O O 77.555 -6.200 -0.564 1.00 . A A . 50 PRO O 1 1
33 40313 1 1 51 VAL C C 75.156 -2.936 -0.330 1.00 . A A . 51 VAL C 1 1
33 40314 1 1 51 VAL CA C 75.796 -4.140 -1.035 1.00 . A A . 51 VAL CA 1 1
33 40315 1 1 51 VAL CB C 75.325 -4.220 -2.498 1.00 . A A . 51 VAL CB 1 1
33 40316 1 1 51 VAL CG1 C 76.026 -3.156 -3.353 1.00 . A A . 51 VAL CG1 1 1
33 40317 1 1 51 VAL CG2 C 75.660 -5.608 -3.051 1.00 . A A . 51 VAL CG2 1 1
33 40318 1 1 51 VAL H H 74.553 -5.558 -0.044 1.00 . A A . 51 VAL H 1 1
33 40319 1 1 51 VAL HA H 76.869 -4.011 -1.030 1.00 . A A . 51 VAL HA 1 1
33 40320 1 1 51 VAL HB H 74.254 -4.065 -2.549 1.00 . A A . 51 VAL HB 1 1
33 40321 1 1 51 VAL HG11 H 77.091 -3.187 -3.179 1.00 . A A . 51 VAL HG11 1 1
33 40322 1 1 51 VAL HG12 H 75.644 -2.177 -3.101 1.00 . A A . 51 VAL HG12 1 1
33 40323 1 1 51 VAL HG13 H 75.829 -3.355 -4.396 1.00 . A A . 51 VAL HG13 1 1
33 40324 1 1 51 VAL HG21 H 75.564 -5.601 -4.126 1.00 . A A . 51 VAL HG21 1 1
33 40325 1 1 51 VAL HG22 H 74.981 -6.336 -2.634 1.00 . A A . 51 VAL HG22 1 1
33 40326 1 1 51 VAL HG23 H 76.673 -5.867 -2.782 1.00 . A A . 51 VAL HG23 1 1
33 40327 1 1 51 VAL N N 75.465 -5.404 -0.357 1.00 . A A . 51 VAL N 1 1
33 40328 1 1 51 VAL O O 73.938 -2.884 -0.158 1.00 . A A . 51 VAL O 1 1
33 40329 1 1 52 ARG C C 75.189 0.328 -0.315 1.00 . A A . 52 ARG C 1 1
33 40330 1 1 52 ARG CA C 75.489 -0.750 0.729 1.00 . A A . 52 ARG CA 1 1
33 40331 1 1 52 ARG CB C 76.536 -0.229 1.727 1.00 . A A . 52 ARG CB 1 1
33 40332 1 1 52 ARG CD C 78.845 0.686 2.001 1.00 . A A . 52 ARG CD 1 1
33 40333 1 1 52 ARG CG C 77.843 0.106 1.000 1.00 . A A . 52 ARG CG 1 1
33 40334 1 1 52 ARG CZ C 81.201 1.282 2.009 1.00 . A A . 52 ARG CZ 1 1
33 40335 1 1 52 ARG H H 76.947 -2.041 -0.100 1.00 . A A . 52 ARG H 1 1
33 40336 1 1 52 ARG HA H 74.580 -0.984 1.266 1.00 . A A . 52 ARG HA 1 1
33 40337 1 1 52 ARG HB2 H 76.162 0.658 2.213 1.00 . A A . 52 ARG HB2 1 1
33 40338 1 1 52 ARG HB3 H 76.730 -0.988 2.469 1.00 . A A . 52 ARG HB3 1 1
33 40339 1 1 52 ARG HD2 H 78.432 1.581 2.441 1.00 . A A . 52 ARG HD2 1 1
33 40340 1 1 52 ARG HD3 H 79.036 -0.038 2.778 1.00 . A A . 52 ARG HD3 1 1
33 40341 1 1 52 ARG HE H 80.121 1.018 0.343 1.00 . A A . 52 ARG HE 1 1
33 40342 1 1 52 ARG HG2 H 78.252 -0.793 0.563 1.00 . A A . 52 ARG HG2 1 1
33 40343 1 1 52 ARG HG3 H 77.659 0.832 0.222 1.00 . A A . 52 ARG HG3 1 1
33 40344 1 1 52 ARG HH11 H 80.310 1.149 3.797 1.00 . A A . 52 ARG HH11 1 1
33 40345 1 1 52 ARG HH12 H 81.998 1.534 3.827 1.00 . A A . 52 ARG HH12 1 1
33 40346 1 1 52 ARG HH21 H 82.338 1.510 0.377 1.00 . A A . 52 ARG HH21 1 1
33 40347 1 1 52 ARG HH22 H 83.149 1.725 1.892 1.00 . A A . 52 ARG HH22 1 1
33 40348 1 1 52 ARG N N 75.986 -1.956 0.064 1.00 . A A . 52 ARG N 1 1
33 40349 1 1 52 ARG NE N 80.094 1.014 1.323 1.00 . A A . 52 ARG NE 1 1
33 40350 1 1 52 ARG NH1 N 81.167 1.322 3.311 1.00 . A A . 52 ARG NH1 1 1
33 40351 1 1 52 ARG NH2 N 82.315 1.525 1.376 1.00 . A A . 52 ARG NH2 1 1
33 40352 1 1 52 ARG O O 75.813 0.355 -1.377 1.00 . A A . 52 ARG O 1 1
33 40353 1 1 53 GLY C C 72.727 3.113 -0.437 1.00 . A A . 53 GLY C 1 1
33 40354 1 1 53 GLY CA C 73.906 2.287 -0.947 1.00 . A A . 53 GLY CA 1 1
33 40355 1 1 53 GLY H H 73.780 1.168 0.846 1.00 . A A . 53 GLY H 1 1
33 40356 1 1 53 GLY HA2 H 74.764 2.934 -1.065 1.00 . A A . 53 GLY HA2 1 1
33 40357 1 1 53 GLY HA3 H 73.656 1.858 -1.902 1.00 . A A . 53 GLY HA3 1 1
33 40358 1 1 53 GLY N N 74.246 1.220 -0.013 1.00 . A A . 53 GLY N 1 1
33 40359 1 1 53 GLY O O 72.701 3.516 0.726 1.00 . A A . 53 GLY O 1 1
33 40360 1 1 54 LYS C C 69.298 3.398 -1.245 1.00 . A A . 54 LYS C 1 1
33 40361 1 1 54 LYS CA C 70.578 4.171 -0.945 1.00 . A A . 54 LYS CA 1 1
33 40362 1 1 54 LYS CB C 70.573 5.484 -1.744 1.00 . A A . 54 LYS CB 1 1
33 40363 1 1 54 LYS CD C 71.791 7.623 -2.169 1.00 . A A . 54 LYS CD 1 1
33 40364 1 1 54 LYS CE C 72.941 8.524 -1.710 1.00 . A A . 54 LYS CE 1 1
33 40365 1 1 54 LYS CG C 71.769 6.344 -1.329 1.00 . A A . 54 LYS CG 1 1
33 40366 1 1 54 LYS H H 71.827 3.034 -2.235 1.00 . A A . 54 LYS H 1 1
33 40367 1 1 54 LYS HA H 70.610 4.404 0.114 1.00 . A A . 54 LYS HA 1 1
33 40368 1 1 54 LYS HB2 H 70.638 5.261 -2.800 1.00 . A A . 54 LYS HB2 1 1
33 40369 1 1 54 LYS HB3 H 69.659 6.026 -1.545 1.00 . A A . 54 LYS HB3 1 1
33 40370 1 1 54 LYS HD2 H 71.924 7.367 -3.210 1.00 . A A . 54 LYS HD2 1 1
33 40371 1 1 54 LYS HD3 H 70.856 8.149 -2.045 1.00 . A A . 54 LYS HD3 1 1
33 40372 1 1 54 LYS HE2 H 72.785 9.524 -2.082 1.00 . A A . 54 LYS HE2 1 1
33 40373 1 1 54 LYS HE3 H 72.973 8.544 -0.630 1.00 . A A . 54 LYS HE3 1 1
33 40374 1 1 54 LYS HG2 H 71.684 6.601 -0.282 1.00 . A A . 54 LYS HG2 1 1
33 40375 1 1 54 LYS HG3 H 72.684 5.794 -1.492 1.00 . A A . 54 LYS HG3 1 1
33 40376 1 1 54 LYS HZ1 H 75.014 8.580 -1.884 1.00 . A A . 54 LYS HZ1 1 1
33 40377 1 1 54 LYS HZ2 H 74.220 8.008 -3.273 1.00 . A A . 54 LYS HZ2 1 1
33 40378 1 1 54 LYS HZ3 H 74.363 7.014 -1.902 1.00 . A A . 54 LYS HZ3 1 1
33 40379 1 1 54 LYS N N 71.752 3.376 -1.317 1.00 . A A . 54 LYS N 1 1
33 40380 1 1 54 LYS NZ N 74.231 7.991 -2.232 1.00 . A A . 54 LYS NZ 1 1
33 40381 1 1 54 LYS O O 69.216 2.682 -2.242 1.00 . A A . 54 LYS O 1 1
33 40382 1 1 55 ILE C C 65.997 3.885 -1.078 1.00 . A A . 55 ILE C 1 1
33 40383 1 1 55 ILE CA C 67.013 2.864 -0.561 1.00 . A A . 55 ILE CA 1 1
33 40384 1 1 55 ILE CB C 66.533 2.280 0.783 1.00 . A A . 55 ILE CB 1 1
33 40385 1 1 55 ILE CD1 C 68.514 0.694 0.766 1.00 . A A . 55 ILE CD1 1 1
33 40386 1 1 55 ILE CG1 C 67.722 1.721 1.584 1.00 . A A . 55 ILE CG1 1 1
33 40387 1 1 55 ILE CG2 C 65.529 1.150 0.535 1.00 . A A . 55 ILE CG2 1 1
33 40388 1 1 55 ILE H H 68.416 4.136 0.400 1.00 . A A . 55 ILE H 1 1
33 40389 1 1 55 ILE HA H 67.119 2.067 -1.289 1.00 . A A . 55 ILE HA 1 1
33 40390 1 1 55 ILE HB H 66.052 3.058 1.361 1.00 . A A . 55 ILE HB 1 1
33 40391 1 1 55 ILE HD11 H 69.074 0.061 1.438 1.00 . A A . 55 ILE HD11 1 1
33 40392 1 1 55 ILE HD12 H 69.200 1.208 0.114 1.00 . A A . 55 ILE HD12 1 1
33 40393 1 1 55 ILE HD13 H 67.842 0.088 0.181 1.00 . A A . 55 ILE HD13 1 1
33 40394 1 1 55 ILE HG12 H 68.378 2.532 1.862 1.00 . A A . 55 ILE HG12 1 1
33 40395 1 1 55 ILE HG13 H 67.350 1.245 2.480 1.00 . A A . 55 ILE HG13 1 1
33 40396 1 1 55 ILE HG21 H 66.021 0.345 0.011 1.00 . A A . 55 ILE HG21 1 1
33 40397 1 1 55 ILE HG22 H 64.707 1.517 -0.058 1.00 . A A . 55 ILE HG22 1 1
33 40398 1 1 55 ILE HG23 H 65.160 0.786 1.483 1.00 . A A . 55 ILE HG23 1 1
33 40399 1 1 55 ILE N N 68.295 3.550 -0.376 1.00 . A A . 55 ILE N 1 1
33 40400 1 1 55 ILE O O 65.729 4.888 -0.414 1.00 . A A . 55 ILE O 1 1
33 40401 1 1 56 VAL C C 63.056 4.294 -2.475 1.00 . A A . 56 VAL C 1 1
33 40402 1 1 56 VAL CA C 64.507 4.598 -2.869 1.00 . A A . 56 VAL CA 1 1
33 40403 1 1 56 VAL CB C 64.662 4.581 -4.406 1.00 . A A . 56 VAL CB 1 1
33 40404 1 1 56 VAL CG1 C 63.457 5.257 -5.083 1.00 . A A . 56 VAL CG1 1 1
33 40405 1 1 56 VAL CG2 C 65.944 5.331 -4.795 1.00 . A A . 56 VAL CG2 1 1
33 40406 1 1 56 VAL H H 65.721 2.850 -2.772 1.00 . A A . 56 VAL H 1 1
33 40407 1 1 56 VAL HA H 64.744 5.594 -2.519 1.00 . A A . 56 VAL HA 1 1
33 40408 1 1 56 VAL HB H 64.731 3.558 -4.745 1.00 . A A . 56 VAL HB 1 1
33 40409 1 1 56 VAL HG11 H 63.726 5.563 -6.085 1.00 . A A . 56 VAL HG11 1 1
33 40410 1 1 56 VAL HG12 H 63.159 6.121 -4.510 1.00 . A A . 56 VAL HG12 1 1
33 40411 1 1 56 VAL HG13 H 62.639 4.557 -5.134 1.00 . A A . 56 VAL HG13 1 1
33 40412 1 1 56 VAL HG21 H 66.801 4.831 -4.371 1.00 . A A . 56 VAL HG21 1 1
33 40413 1 1 56 VAL HG22 H 65.896 6.343 -4.421 1.00 . A A . 56 VAL HG22 1 1
33 40414 1 1 56 VAL HG23 H 66.034 5.351 -5.873 1.00 . A A . 56 VAL HG23 1 1
33 40415 1 1 56 VAL N N 65.459 3.653 -2.274 1.00 . A A . 56 VAL N 1 1
33 40416 1 1 56 VAL O O 62.360 5.174 -1.969 1.00 . A A . 56 VAL O 1 1
33 40417 1 1 57 LYS C C 61.073 1.279 -1.913 1.00 . A A . 57 LYS C 1 1
33 40418 1 1 57 LYS CA C 61.194 2.715 -2.408 1.00 . A A . 57 LYS CA 1 1
33 40419 1 1 57 LYS CB C 60.310 2.873 -3.663 1.00 . A A . 57 LYS CB 1 1
33 40420 1 1 57 LYS CD C 58.795 4.826 -3.141 1.00 . A A . 57 LYS CD 1 1
33 40421 1 1 57 LYS CE C 58.564 6.318 -3.389 1.00 . A A . 57 LYS CE 1 1
33 40422 1 1 57 LYS CG C 60.008 4.355 -3.955 1.00 . A A . 57 LYS CG 1 1
33 40423 1 1 57 LYS H H 63.177 2.399 -3.143 1.00 . A A . 57 LYS H 1 1
33 40424 1 1 57 LYS HA H 60.823 3.371 -1.637 1.00 . A A . 57 LYS HA 1 1
33 40425 1 1 57 LYS HB2 H 60.826 2.444 -4.509 1.00 . A A . 57 LYS HB2 1 1
33 40426 1 1 57 LYS HB3 H 59.377 2.343 -3.516 1.00 . A A . 57 LYS HB3 1 1
33 40427 1 1 57 LYS HD2 H 57.921 4.271 -3.448 1.00 . A A . 57 LYS HD2 1 1
33 40428 1 1 57 LYS HD3 H 58.974 4.663 -2.091 1.00 . A A . 57 LYS HD3 1 1
33 40429 1 1 57 LYS HE2 H 57.813 6.685 -2.704 1.00 . A A . 57 LYS HE2 1 1
33 40430 1 1 57 LYS HE3 H 59.489 6.852 -3.229 1.00 . A A . 57 LYS HE3 1 1
33 40431 1 1 57 LYS HG2 H 60.860 4.958 -3.704 1.00 . A A . 57 LYS HG2 1 1
33 40432 1 1 57 LYS HG3 H 59.789 4.466 -5.008 1.00 . A A . 57 LYS HG3 1 1
33 40433 1 1 57 LYS HZ1 H 57.967 5.609 -5.255 1.00 . A A . 57 LYS HZ1 1 1
33 40434 1 1 57 LYS HZ2 H 58.827 7.074 -5.309 1.00 . A A . 57 LYS HZ2 1 1
33 40435 1 1 57 LYS HZ3 H 57.209 7.055 -4.789 1.00 . A A . 57 LYS HZ3 1 1
33 40436 1 1 57 LYS N N 62.589 3.069 -2.726 1.00 . A A . 57 LYS N 1 1
33 40437 1 1 57 LYS NZ N 58.107 6.530 -4.791 1.00 . A A . 57 LYS NZ 1 1
33 40438 1 1 57 LYS O O 61.878 0.413 -2.259 1.00 . A A . 57 LYS O 1 1
33 40439 1 1 58 ILE C C 58.649 -0.971 -1.366 1.00 . A A . 58 ILE C 1 1
33 40440 1 1 58 ILE CA C 59.773 -0.298 -0.576 1.00 . A A . 58 ILE CA 1 1
33 40441 1 1 58 ILE CB C 59.405 -0.181 0.913 1.00 . A A . 58 ILE CB 1 1
33 40442 1 1 58 ILE CD1 C 58.953 -1.515 2.999 1.00 . A A . 58 ILE CD1 1 1
33 40443 1 1 58 ILE CG1 C 59.565 -1.546 1.593 1.00 . A A . 58 ILE CG1 1 1
33 40444 1 1 58 ILE CG2 C 57.966 0.325 1.075 1.00 . A A . 58 ILE CG2 1 1
33 40445 1 1 58 ILE H H 59.425 1.764 -0.879 1.00 . A A . 58 ILE H 1 1
33 40446 1 1 58 ILE HA H 60.660 -0.896 -0.668 1.00 . A A . 58 ILE HA 1 1
33 40447 1 1 58 ILE HB H 60.074 0.521 1.373 1.00 . A A . 58 ILE HB 1 1
33 40448 1 1 58 ILE HD11 H 57.876 -1.547 2.925 1.00 . A A . 58 ILE HD11 1 1
33 40449 1 1 58 ILE HD12 H 59.252 -0.609 3.506 1.00 . A A . 58 ILE HD12 1 1
33 40450 1 1 58 ILE HD13 H 59.299 -2.371 3.559 1.00 . A A . 58 ILE HD13 1 1
33 40451 1 1 58 ILE HG12 H 59.072 -2.299 0.999 1.00 . A A . 58 ILE HG12 1 1
33 40452 1 1 58 ILE HG13 H 60.616 -1.775 1.668 1.00 . A A . 58 ILE HG13 1 1
33 40453 1 1 58 ILE HG21 H 57.762 1.077 0.328 1.00 . A A . 58 ILE HG21 1 1
33 40454 1 1 58 ILE HG22 H 57.849 0.757 2.059 1.00 . A A . 58 ILE HG22 1 1
33 40455 1 1 58 ILE HG23 H 57.275 -0.499 0.961 1.00 . A A . 58 ILE HG23 1 1
33 40456 1 1 58 ILE N N 60.035 1.032 -1.110 1.00 . A A . 58 ILE N 1 1
33 40457 1 1 58 ILE O O 57.505 -0.522 -1.351 1.00 . A A . 58 ILE O 1 1
33 40458 1 1 59 LEU C C 57.436 -3.970 -2.103 1.00 . A A . 59 LEU C 1 1
33 40459 1 1 59 LEU CA C 57.989 -2.772 -2.873 1.00 . A A . 59 LEU CA 1 1
33 40460 1 1 59 LEU CB C 58.627 -3.252 -4.182 1.00 . A A . 59 LEU CB 1 1
33 40461 1 1 59 LEU CD1 C 59.843 -2.550 -6.254 1.00 . A A . 59 LEU CD1 1 1
33 40462 1 1 59 LEU CD2 C 57.853 -1.225 -5.481 1.00 . A A . 59 LEU CD2 1 1
33 40463 1 1 59 LEU CG C 59.078 -2.047 -5.026 1.00 . A A . 59 LEU CG 1 1
33 40464 1 1 59 LEU H H 59.920 -2.367 -2.056 1.00 . A A . 59 LEU H 1 1
33 40465 1 1 59 LEU HA H 57.171 -2.109 -3.108 1.00 . A A . 59 LEU HA 1 1
33 40466 1 1 59 LEU HB2 H 59.485 -3.870 -3.955 1.00 . A A . 59 LEU HB2 1 1
33 40467 1 1 59 LEU HB3 H 57.908 -3.831 -4.740 1.00 . A A . 59 LEU HB3 1 1
33 40468 1 1 59 LEU HD11 H 59.149 -3.000 -6.952 1.00 . A A . 59 LEU HD11 1 1
33 40469 1 1 59 LEU HD12 H 60.572 -3.286 -5.949 1.00 . A A . 59 LEU HD12 1 1
33 40470 1 1 59 LEU HD13 H 60.344 -1.721 -6.730 1.00 . A A . 59 LEU HD13 1 1
33 40471 1 1 59 LEU HD21 H 57.583 -0.524 -4.707 1.00 . A A . 59 LEU HD21 1 1
33 40472 1 1 59 LEU HD22 H 57.020 -1.885 -5.676 1.00 . A A . 59 LEU HD22 1 1
33 40473 1 1 59 LEU HD23 H 58.094 -0.680 -6.383 1.00 . A A . 59 LEU HD23 1 1
33 40474 1 1 59 LEU HG H 59.730 -1.423 -4.431 1.00 . A A . 59 LEU HG 1 1
33 40475 1 1 59 LEU N N 58.987 -2.051 -2.071 1.00 . A A . 59 LEU N 1 1
33 40476 1 1 59 LEU O O 56.390 -4.515 -2.453 1.00 . A A . 59 LEU O 1 1
33 40477 1 1 60 TYR C C 57.278 -5.083 1.142 1.00 . A A . 60 TYR C 1 1
33 40478 1 1 60 TYR CA C 57.747 -5.538 -0.241 1.00 . A A . 60 TYR CA 1 1
33 40479 1 1 60 TYR CB C 58.933 -6.522 -0.092 1.00 . A A . 60 TYR CB 1 1
33 40480 1 1 60 TYR CD1 C 58.913 -7.018 -2.585 1.00 . A A . 60 TYR CD1 1 1
33 40481 1 1 60 TYR CD2 C 59.055 -8.889 -1.035 1.00 . A A . 60 TYR CD2 1 1
33 40482 1 1 60 TYR CE1 C 58.941 -7.913 -3.660 1.00 . A A . 60 TYR CE1 1 1
33 40483 1 1 60 TYR CE2 C 59.091 -9.775 -2.119 1.00 . A A . 60 TYR CE2 1 1
33 40484 1 1 60 TYR CG C 58.972 -7.497 -1.266 1.00 . A A . 60 TYR CG 1 1
33 40485 1 1 60 TYR CZ C 59.033 -9.288 -3.429 1.00 . A A . 60 TYR CZ 1 1
33 40486 1 1 60 TYR H H 58.985 -3.912 -0.834 1.00 . A A . 60 TYR H 1 1
33 40487 1 1 60 TYR HA H 56.923 -6.050 -0.725 1.00 . A A . 60 TYR HA 1 1
33 40488 1 1 60 TYR HB2 H 59.857 -5.961 -0.067 1.00 . A A . 60 TYR HB2 1 1
33 40489 1 1 60 TYR HB3 H 58.833 -7.072 0.833 1.00 . A A . 60 TYR HB3 1 1
33 40490 1 1 60 TYR HD1 H 58.854 -5.963 -2.777 1.00 . A A . 60 TYR HD1 1 1
33 40491 1 1 60 TYR HD2 H 59.102 -9.278 -0.029 1.00 . A A . 60 TYR HD2 1 1
33 40492 1 1 60 TYR HE1 H 58.897 -7.537 -4.672 1.00 . A A . 60 TYR HE1 1 1
33 40493 1 1 60 TYR HE2 H 59.169 -10.836 -1.940 1.00 . A A . 60 TYR HE2 1 1
33 40494 1 1 60 TYR HH H 58.870 -11.044 -4.161 1.00 . A A . 60 TYR HH 1 1
33 40495 1 1 60 TYR N N 58.157 -4.385 -1.058 1.00 . A A . 60 TYR N 1 1
33 40496 1 1 60 TYR O O 57.843 -4.163 1.734 1.00 . A A . 60 TYR O 1 1
33 40497 1 1 60 TYR OH O 59.056 -10.164 -4.496 1.00 . A A . 60 TYR OH 1 1
33 40498 1 1 61 ARG C C 55.629 -6.684 3.838 1.00 . A A . 61 ARG C 1 1
33 40499 1 1 61 ARG CA C 55.678 -5.433 2.965 1.00 . A A . 61 ARG CA 1 1
33 40500 1 1 61 ARG CB C 54.274 -4.848 2.792 1.00 . A A . 61 ARG CB 1 1
33 40501 1 1 61 ARG CD C 51.966 -5.275 1.941 1.00 . A A . 61 ARG CD 1 1
33 40502 1 1 61 ARG CG C 53.367 -5.866 2.094 1.00 . A A . 61 ARG CG 1 1
33 40503 1 1 61 ARG CZ C 51.951 -4.158 -0.223 1.00 . A A . 61 ARG CZ 1 1
33 40504 1 1 61 ARG H H 55.839 -6.473 1.126 1.00 . A A . 61 ARG H 1 1
33 40505 1 1 61 ARG HA H 56.302 -4.696 3.454 1.00 . A A . 61 ARG HA 1 1
33 40506 1 1 61 ARG HB2 H 53.861 -4.599 3.759 1.00 . A A . 61 ARG HB2 1 1
33 40507 1 1 61 ARG HB3 H 54.334 -3.955 2.187 1.00 . A A . 61 ARG HB3 1 1
33 40508 1 1 61 ARG HD2 H 51.316 -6.007 1.481 1.00 . A A . 61 ARG HD2 1 1
33 40509 1 1 61 ARG HD3 H 51.578 -5.018 2.915 1.00 . A A . 61 ARG HD3 1 1
33 40510 1 1 61 ARG HE H 52.094 -3.200 1.530 1.00 . A A . 61 ARG HE 1 1
33 40511 1 1 61 ARG HG2 H 53.771 -6.098 1.119 1.00 . A A . 61 ARG HG2 1 1
33 40512 1 1 61 ARG HG3 H 53.311 -6.768 2.684 1.00 . A A . 61 ARG HG3 1 1
33 40513 1 1 61 ARG HH11 H 51.817 -6.155 -0.254 1.00 . A A . 61 ARG HH11 1 1
33 40514 1 1 61 ARG HH12 H 51.798 -5.378 -1.802 1.00 . A A . 61 ARG HH12 1 1
33 40515 1 1 61 ARG HH21 H 52.076 -2.179 -0.493 1.00 . A A . 61 ARG HH21 1 1
33 40516 1 1 61 ARG HH22 H 51.941 -3.125 -1.939 1.00 . A A . 61 ARG HH22 1 1
33 40517 1 1 61 ARG N N 56.240 -5.749 1.650 1.00 . A A . 61 ARG N 1 1
33 40518 1 1 61 ARG NE N 52.014 -4.079 1.103 1.00 . A A . 61 ARG NE 1 1
33 40519 1 1 61 ARG NH1 N 51.847 -5.322 -0.805 1.00 . A A . 61 ARG NH1 1 1
33 40520 1 1 61 ARG NH2 N 51.994 -3.069 -0.941 1.00 . A A . 61 ARG NH2 1 1
33 40521 1 1 61 ARG O O 55.797 -7.801 3.348 1.00 . A A . 61 ARG O 1 1
33 40522 1 1 62 GLU C C 54.235 -8.583 5.693 1.00 . A A . 62 GLU C 1 1
33 40523 1 1 62 GLU CA C 55.356 -7.616 6.066 1.00 . A A . 62 GLU CA 1 1
33 40524 1 1 62 GLU CB C 55.121 -7.112 7.494 1.00 . A A . 62 GLU CB 1 1
33 40525 1 1 62 GLU CD C 56.099 -5.795 9.385 1.00 . A A . 62 GLU CD 1 1
33 40526 1 1 62 GLU CG C 56.334 -6.308 7.969 1.00 . A A . 62 GLU CG 1 1
33 40527 1 1 62 GLU H H 55.286 -5.579 5.468 1.00 . A A . 62 GLU H 1 1
33 40528 1 1 62 GLU HA H 56.299 -8.142 6.032 1.00 . A A . 62 GLU HA 1 1
33 40529 1 1 62 GLU HB2 H 54.242 -6.483 7.512 1.00 . A A . 62 GLU HB2 1 1
33 40530 1 1 62 GLU HB3 H 54.971 -7.955 8.152 1.00 . A A . 62 GLU HB3 1 1
33 40531 1 1 62 GLU HG2 H 57.210 -6.936 7.952 1.00 . A A . 62 GLU HG2 1 1
33 40532 1 1 62 GLU HG3 H 56.484 -5.467 7.311 1.00 . A A . 62 GLU HG3 1 1
33 40533 1 1 62 GLU N N 55.410 -6.491 5.133 1.00 . A A . 62 GLU N 1 1
33 40534 1 1 62 GLU O O 53.169 -8.167 5.239 1.00 . A A . 62 GLU O 1 1
33 40535 1 1 62 GLU OE1 O 55.039 -6.068 9.925 1.00 . A A . 62 GLU OE1 1 1
33 40536 1 1 62 GLU OE2 O 56.974 -5.122 9.903 1.00 . A A . 62 GLU OE2 1 1
33 40537 1 1 63 GLY C C 53.514 -11.301 4.132 1.00 . A A . 63 GLY C 1 1
33 40538 1 1 63 GLY CA C 53.478 -10.899 5.601 1.00 . A A . 63 GLY CA 1 1
33 40539 1 1 63 GLY H H 55.354 -10.140 6.279 1.00 . A A . 63 GLY H 1 1
33 40540 1 1 63 GLY HA2 H 53.660 -11.776 6.212 1.00 . A A . 63 GLY HA2 1 1
33 40541 1 1 63 GLY HA3 H 52.494 -10.512 5.831 1.00 . A A . 63 GLY HA3 1 1
33 40542 1 1 63 GLY N N 54.482 -9.875 5.904 1.00 . A A . 63 GLY N 1 1
33 40543 1 1 63 GLY O O 52.660 -12.054 3.667 1.00 . A A . 63 GLY O 1 1
33 40544 1 1 64 GLN C C 55.039 -12.525 1.751 1.00 . A A . 64 GLN C 1 1
33 40545 1 1 64 GLN CA C 54.598 -11.084 1.977 1.00 . A A . 64 GLN CA 1 1
33 40546 1 1 64 GLN CB C 55.589 -10.110 1.305 1.00 . A A . 64 GLN CB 1 1
33 40547 1 1 64 GLN CD C 54.129 -9.340 -0.578 1.00 . A A . 64 GLN CD 1 1
33 40548 1 1 64 GLN CG C 54.828 -8.922 0.713 1.00 . A A . 64 GLN CG 1 1
33 40549 1 1 64 GLN H H 55.136 -10.171 3.813 1.00 . A A . 64 GLN H 1 1
33 40550 1 1 64 GLN HA H 53.623 -10.961 1.528 1.00 . A A . 64 GLN HA 1 1
33 40551 1 1 64 GLN HB2 H 56.288 -9.752 2.046 1.00 . A A . 64 GLN HB2 1 1
33 40552 1 1 64 GLN HB3 H 56.131 -10.612 0.515 1.00 . A A . 64 GLN HB3 1 1
33 40553 1 1 64 GLN HE21 H 52.467 -8.334 -0.170 1.00 . A A . 64 GLN HE21 1 1
33 40554 1 1 64 GLN HE22 H 52.466 -9.166 -1.651 1.00 . A A . 64 GLN HE22 1 1
33 40555 1 1 64 GLN HG2 H 54.087 -8.589 1.421 1.00 . A A . 64 GLN HG2 1 1
33 40556 1 1 64 GLN HG3 H 55.517 -8.122 0.502 1.00 . A A . 64 GLN HG3 1 1
33 40557 1 1 64 GLN N N 54.489 -10.779 3.398 1.00 . A A . 64 GLN N 1 1
33 40558 1 1 64 GLN NE2 N 52.920 -8.915 -0.818 1.00 . A A . 64 GLN NE2 1 1
33 40559 1 1 64 GLN O O 55.990 -13.011 2.361 1.00 . A A . 64 GLN O 1 1
33 40560 1 1 64 GLN OE1 O 54.699 -10.076 -1.383 1.00 . A A . 64 GLN OE1 1 1
33 40561 1 1 65 VAL C C 54.644 -14.616 -1.073 1.00 . A A . 65 VAL C 1 1
33 40562 1 1 65 VAL CA C 54.612 -14.562 0.452 1.00 . A A . 65 VAL CA 1 1
33 40563 1 1 65 VAL CB C 53.504 -15.494 0.970 1.00 . A A . 65 VAL CB 1 1
33 40564 1 1 65 VAL CG1 C 53.854 -16.965 0.676 1.00 . A A . 65 VAL CG1 1 1
33 40565 1 1 65 VAL CG2 C 53.306 -15.306 2.484 1.00 . A A . 65 VAL CG2 1 1
33 40566 1 1 65 VAL H H 53.601 -12.697 0.390 1.00 . A A . 65 VAL H 1 1
33 40567 1 1 65 VAL HA H 55.568 -14.872 0.852 1.00 . A A . 65 VAL HA 1 1
33 40568 1 1 65 VAL HB H 52.593 -15.243 0.463 1.00 . A A . 65 VAL HB 1 1
33 40569 1 1 65 VAL HG11 H 52.945 -17.550 0.652 1.00 . A A . 65 VAL HG11 1 1
33 40570 1 1 65 VAL HG12 H 54.503 -17.348 1.450 1.00 . A A . 65 VAL HG12 1 1
33 40571 1 1 65 VAL HG13 H 54.351 -17.043 -0.279 1.00 . A A . 65 VAL HG13 1 1
33 40572 1 1 65 VAL HG21 H 54.064 -15.857 3.018 1.00 . A A . 65 VAL HG21 1 1
33 40573 1 1 65 VAL HG22 H 52.331 -15.677 2.765 1.00 . A A . 65 VAL HG22 1 1
33 40574 1 1 65 VAL HG23 H 53.375 -14.261 2.736 1.00 . A A . 65 VAL HG23 1 1
33 40575 1 1 65 VAL N N 54.330 -13.177 0.838 1.00 . A A . 65 VAL N 1 1
33 40576 1 1 65 VAL O O 53.648 -14.297 -1.724 1.00 . A A . 65 VAL O 1 1
33 40577 1 1 66 VAL C C 56.892 -16.097 -3.592 1.00 . A A . 66 VAL C 1 1
33 40578 1 1 66 VAL CA C 55.889 -15.030 -3.118 1.00 . A A . 66 VAL CA 1 1
33 40579 1 1 66 VAL CB C 56.312 -13.639 -3.649 1.00 . A A . 66 VAL CB 1 1
33 40580 1 1 66 VAL CG1 C 55.085 -12.825 -4.091 1.00 . A A . 66 VAL CG1 1 1
33 40581 1 1 66 VAL CG2 C 57.030 -12.862 -2.544 1.00 . A A . 66 VAL CG2 1 1
33 40582 1 1 66 VAL H H 56.555 -15.213 -1.102 1.00 . A A . 66 VAL H 1 1
33 40583 1 1 66 VAL HA H 54.918 -15.278 -3.519 1.00 . A A . 66 VAL HA 1 1
33 40584 1 1 66 VAL HB H 56.982 -13.759 -4.487 1.00 . A A . 66 VAL HB 1 1
33 40585 1 1 66 VAL HG11 H 55.410 -11.900 -4.543 1.00 . A A . 66 VAL HG11 1 1
33 40586 1 1 66 VAL HG12 H 54.467 -12.607 -3.232 1.00 . A A . 66 VAL HG12 1 1
33 40587 1 1 66 VAL HG13 H 54.510 -13.391 -4.809 1.00 . A A . 66 VAL HG13 1 1
33 40588 1 1 66 VAL HG21 H 56.332 -12.642 -1.749 1.00 . A A . 66 VAL HG21 1 1
33 40589 1 1 66 VAL HG22 H 57.412 -11.940 -2.950 1.00 . A A . 66 VAL HG22 1 1
33 40590 1 1 66 VAL HG23 H 57.845 -13.453 -2.156 1.00 . A A . 66 VAL HG23 1 1
33 40591 1 1 66 VAL N N 55.780 -14.989 -1.654 1.00 . A A . 66 VAL N 1 1
33 40592 1 1 66 VAL O O 57.816 -16.460 -2.864 1.00 . A A . 66 VAL O 1 1
33 40593 1 1 67 PRO C C 59.016 -17.033 -5.713 1.00 . A A . 67 PRO C 1 1
33 40594 1 1 67 PRO CA C 57.641 -17.618 -5.396 1.00 . A A . 67 PRO CA 1 1
33 40595 1 1 67 PRO CB C 56.911 -18.053 -6.677 1.00 . A A . 67 PRO CB 1 1
33 40596 1 1 67 PRO CD C 55.663 -16.219 -5.748 1.00 . A A . 67 PRO CD 1 1
33 40597 1 1 67 PRO CG C 56.094 -16.869 -7.063 1.00 . A A . 67 PRO CG 1 1
33 40598 1 1 67 PRO HA H 57.737 -18.454 -4.740 1.00 . A A . 67 PRO HA 1 1
33 40599 1 1 67 PRO HB2 H 57.620 -18.295 -7.459 1.00 . A A . 67 PRO HB2 1 1
33 40600 1 1 67 PRO HB3 H 56.268 -18.898 -6.478 1.00 . A A . 67 PRO HB3 1 1
33 40601 1 1 67 PRO HD2 H 55.608 -15.145 -5.859 1.00 . A A . 67 PRO HD2 1 1
33 40602 1 1 67 PRO HD3 H 54.716 -16.619 -5.418 1.00 . A A . 67 PRO HD3 1 1
33 40603 1 1 67 PRO HG2 H 56.690 -16.178 -7.647 1.00 . A A . 67 PRO HG2 1 1
33 40604 1 1 67 PRO HG3 H 55.223 -17.176 -7.624 1.00 . A A . 67 PRO HG3 1 1
33 40605 1 1 67 PRO N N 56.725 -16.590 -4.806 1.00 . A A . 67 PRO N 1 1
33 40606 1 1 67 PRO O O 59.114 -15.902 -6.193 1.00 . A A . 67 PRO O 1 1
33 40607 1 1 68 VAL C C 61.512 -16.870 -7.201 1.00 . A A . 68 VAL C 1 1
33 40608 1 1 68 VAL CA C 61.424 -17.314 -5.745 1.00 . A A . 68 VAL CA 1 1
33 40609 1 1 68 VAL CB C 62.464 -18.421 -5.489 1.00 . A A . 68 VAL CB 1 1
33 40610 1 1 68 VAL CG1 C 63.838 -17.983 -6.019 1.00 . A A . 68 VAL CG1 1 1
33 40611 1 1 68 VAL CG2 C 62.575 -18.704 -3.985 1.00 . A A . 68 VAL CG2 1 1
33 40612 1 1 68 VAL H H 59.941 -18.698 -5.069 1.00 . A A . 68 VAL H 1 1
33 40613 1 1 68 VAL HA H 61.645 -16.465 -5.109 1.00 . A A . 68 VAL HA 1 1
33 40614 1 1 68 VAL HB H 62.155 -19.320 -6.002 1.00 . A A . 68 VAL HB 1 1
33 40615 1 1 68 VAL HG11 H 63.844 -18.044 -7.096 1.00 . A A . 68 VAL HG11 1 1
33 40616 1 1 68 VAL HG12 H 64.604 -18.631 -5.618 1.00 . A A . 68 VAL HG12 1 1
33 40617 1 1 68 VAL HG13 H 64.033 -16.966 -5.714 1.00 . A A . 68 VAL HG13 1 1
33 40618 1 1 68 VAL HG21 H 63.480 -19.259 -3.789 1.00 . A A . 68 VAL HG21 1 1
33 40619 1 1 68 VAL HG22 H 61.725 -19.284 -3.667 1.00 . A A . 68 VAL HG22 1 1
33 40620 1 1 68 VAL HG23 H 62.599 -17.772 -3.440 1.00 . A A . 68 VAL HG23 1 1
33 40621 1 1 68 VAL N N 60.073 -17.800 -5.456 1.00 . A A . 68 VAL N 1 1
33 40622 1 1 68 VAL O O 61.225 -17.643 -8.115 1.00 . A A . 68 VAL O 1 1
33 40623 1 1 69 GLY C C 61.525 -13.640 -8.819 1.00 . A A . 69 GLY C 1 1
33 40624 1 1 69 GLY CA C 62.070 -15.065 -8.751 1.00 . A A . 69 GLY CA 1 1
33 40625 1 1 69 GLY H H 62.147 -15.067 -6.629 1.00 . A A . 69 GLY H 1 1
33 40626 1 1 69 GLY HA2 H 63.115 -15.059 -9.021 1.00 . A A . 69 GLY HA2 1 1
33 40627 1 1 69 GLY HA3 H 61.529 -15.678 -9.460 1.00 . A A . 69 GLY HA3 1 1
33 40628 1 1 69 GLY N N 61.926 -15.623 -7.404 1.00 . A A . 69 GLY N 1 1
33 40629 1 1 69 GLY O O 60.686 -13.333 -9.666 1.00 . A A . 69 GLY O 1 1
33 40630 1 1 70 SER C C 62.492 -10.500 -7.123 1.00 . A A . 70 SER C 1 1
33 40631 1 1 70 SER CA C 61.532 -11.387 -7.912 1.00 . A A . 70 SER CA 1 1
33 40632 1 1 70 SER CB C 60.136 -11.319 -7.295 1.00 . A A . 70 SER CB 1 1
33 40633 1 1 70 SER H H 62.664 -13.060 -7.266 1.00 . A A . 70 SER H 1 1
33 40634 1 1 70 SER HA H 61.477 -11.027 -8.927 1.00 . A A . 70 SER HA 1 1
33 40635 1 1 70 SER HB2 H 59.480 -11.995 -7.815 1.00 . A A . 70 SER HB2 1 1
33 40636 1 1 70 SER HB3 H 60.189 -11.602 -6.252 1.00 . A A . 70 SER HB3 1 1
33 40637 1 1 70 SER HG H 59.799 -9.696 -8.312 1.00 . A A . 70 SER HG 1 1
33 40638 1 1 70 SER N N 61.996 -12.769 -7.925 1.00 . A A . 70 SER N 1 1
33 40639 1 1 70 SER O O 63.373 -10.998 -6.422 1.00 . A A . 70 SER O 1 1
33 40640 1 1 70 SER OG O 59.632 -9.995 -7.416 1.00 . A A . 70 SER OG 1 1
33 40641 1 1 71 THR C C 62.402 -7.625 -5.353 1.00 . A A . 71 THR C 1 1
33 40642 1 1 71 THR CA C 63.166 -8.228 -6.526 1.00 . A A . 71 THR CA 1 1
33 40643 1 1 71 THR CB C 63.613 -7.110 -7.476 1.00 . A A . 71 THR CB 1 1
33 40644 1 1 71 THR CG2 C 62.414 -6.234 -7.855 1.00 . A A . 71 THR CG2 1 1
33 40645 1 1 71 THR H H 61.592 -8.847 -7.809 1.00 . A A . 71 THR H 1 1
33 40646 1 1 71 THR HA H 64.044 -8.735 -6.149 1.00 . A A . 71 THR HA 1 1
33 40647 1 1 71 THR HB H 64.031 -7.544 -8.371 1.00 . A A . 71 THR HB 1 1
33 40648 1 1 71 THR HG1 H 64.767 -5.547 -7.387 1.00 . A A . 71 THR HG1 1 1
33 40649 1 1 71 THR HG21 H 62.645 -5.679 -8.751 1.00 . A A . 71 THR HG21 1 1
33 40650 1 1 71 THR HG22 H 62.205 -5.546 -7.048 1.00 . A A . 71 THR HG22 1 1
33 40651 1 1 71 THR HG23 H 61.550 -6.857 -8.030 1.00 . A A . 71 THR HG23 1 1
33 40652 1 1 71 THR N N 62.313 -9.183 -7.238 1.00 . A A . 71 THR N 1 1
33 40653 1 1 71 THR O O 61.279 -7.143 -5.513 1.00 . A A . 71 THR O 1 1
33 40654 1 1 71 THR OG1 O 64.597 -6.313 -6.832 1.00 . A A . 71 THR OG1 1 1
33 40655 1 1 72 LEU C C 62.148 -5.631 -3.101 1.00 . A A . 72 LEU C 1 1
33 40656 1 1 72 LEU CA C 62.356 -7.139 -2.979 1.00 . A A . 72 LEU CA 1 1
33 40657 1 1 72 LEU CB C 63.197 -7.429 -1.732 1.00 . A A . 72 LEU CB 1 1
33 40658 1 1 72 LEU CD1 C 62.456 -9.819 -2.024 1.00 . A A . 72 LEU CD1 1 1
33 40659 1 1 72 LEU CD2 C 64.811 -9.155 -2.672 1.00 . A A . 72 LEU CD2 1 1
33 40660 1 1 72 LEU CG C 63.642 -8.901 -1.690 1.00 . A A . 72 LEU CG 1 1
33 40661 1 1 72 LEU H H 63.892 -8.077 -4.100 1.00 . A A . 72 LEU H 1 1
33 40662 1 1 72 LEU HA H 61.397 -7.611 -2.866 1.00 . A A . 72 LEU HA 1 1
33 40663 1 1 72 LEU HB2 H 64.063 -6.793 -1.730 1.00 . A A . 72 LEU HB2 1 1
33 40664 1 1 72 LEU HB3 H 62.606 -7.221 -0.855 1.00 . A A . 72 LEU HB3 1 1
33 40665 1 1 72 LEU HD11 H 62.250 -9.772 -3.082 1.00 . A A . 72 LEU HD11 1 1
33 40666 1 1 72 LEU HD12 H 61.588 -9.495 -1.472 1.00 . A A . 72 LEU HD12 1 1
33 40667 1 1 72 LEU HD13 H 62.700 -10.833 -1.749 1.00 . A A . 72 LEU HD13 1 1
33 40668 1 1 72 LEU HD21 H 64.443 -9.634 -3.568 1.00 . A A . 72 LEU HD21 1 1
33 40669 1 1 72 LEU HD22 H 65.532 -9.798 -2.196 1.00 . A A . 72 LEU HD22 1 1
33 40670 1 1 72 LEU HD23 H 65.294 -8.227 -2.939 1.00 . A A . 72 LEU HD23 1 1
33 40671 1 1 72 LEU HG H 63.974 -9.128 -0.687 1.00 . A A . 72 LEU HG 1 1
33 40672 1 1 72 LEU N N 63.005 -7.671 -4.171 1.00 . A A . 72 LEU N 1 1
33 40673 1 1 72 LEU O O 61.101 -5.106 -2.721 1.00 . A A . 72 LEU O 1 1
33 40674 1 1 73 LEU C C 64.105 -2.986 -4.784 1.00 . A A . 73 LEU C 1 1
33 40675 1 1 73 LEU CA C 63.068 -3.488 -3.773 1.00 . A A . 73 LEU CA 1 1
33 40676 1 1 73 LEU CB C 63.213 -2.815 -2.400 1.00 . A A . 73 LEU CB 1 1
33 40677 1 1 73 LEU CD1 C 65.261 -1.377 -2.039 1.00 . A A . 73 LEU CD1 1 1
33 40678 1 1 73 LEU CD2 C 64.740 -3.172 -0.416 1.00 . A A . 73 LEU CD2 1 1
33 40679 1 1 73 LEU CG C 64.682 -2.790 -1.903 1.00 . A A . 73 LEU CG 1 1
33 40680 1 1 73 LEU H H 63.970 -5.406 -3.898 1.00 . A A . 73 LEU H 1 1
33 40681 1 1 73 LEU HA H 62.085 -3.245 -4.158 1.00 . A A . 73 LEU HA 1 1
33 40682 1 1 73 LEU HB2 H 62.841 -1.810 -2.477 1.00 . A A . 73 LEU HB2 1 1
33 40683 1 1 73 LEU HB3 H 62.606 -3.365 -1.695 1.00 . A A . 73 LEU HB3 1 1
33 40684 1 1 73 LEU HD11 H 66.245 -1.346 -1.600 1.00 . A A . 73 LEU HD11 1 1
33 40685 1 1 73 LEU HD12 H 64.620 -0.676 -1.525 1.00 . A A . 73 LEU HD12 1 1
33 40686 1 1 73 LEU HD13 H 65.319 -1.112 -3.076 1.00 . A A . 73 LEU HD13 1 1
33 40687 1 1 73 LEU HD21 H 65.764 -3.151 -0.075 1.00 . A A . 73 LEU HD21 1 1
33 40688 1 1 73 LEU HD22 H 64.333 -4.163 -0.282 1.00 . A A . 73 LEU HD22 1 1
33 40689 1 1 73 LEU HD23 H 64.156 -2.465 0.157 1.00 . A A . 73 LEU HD23 1 1
33 40690 1 1 73 LEU HG H 65.275 -3.483 -2.479 1.00 . A A . 73 LEU HG 1 1
33 40691 1 1 73 LEU N N 63.154 -4.937 -3.620 1.00 . A A . 73 LEU N 1 1
33 40692 1 1 73 LEU O O 64.878 -3.776 -5.323 1.00 . A A . 73 LEU O 1 1
33 40693 1 1 74 GLN C C 66.137 -0.287 -5.357 1.00 . A A . 74 GLN C 1 1
33 40694 1 1 74 GLN CA C 65.040 -1.096 -6.054 1.00 . A A . 74 GLN CA 1 1
33 40695 1 1 74 GLN CB C 64.279 -0.194 -7.051 1.00 . A A . 74 GLN CB 1 1
33 40696 1 1 74 GLN CD C 62.916 -0.118 -9.152 1.00 . A A . 74 GLN CD 1 1
33 40697 1 1 74 GLN CG C 63.736 -1.019 -8.233 1.00 . A A . 74 GLN CG 1 1
33 40698 1 1 74 GLN H H 63.445 -1.084 -4.610 1.00 . A A . 74 GLN H 1 1
33 40699 1 1 74 GLN HA H 65.514 -1.899 -6.605 1.00 . A A . 74 GLN HA 1 1
33 40700 1 1 74 GLN HB2 H 63.451 0.275 -6.540 1.00 . A A . 74 GLN HB2 1 1
33 40701 1 1 74 GLN HB3 H 64.941 0.573 -7.431 1.00 . A A . 74 GLN HB3 1 1
33 40702 1 1 74 GLN HE21 H 63.512 -1.015 -10.821 1.00 . A A . 74 GLN HE21 1 1
33 40703 1 1 74 GLN HE22 H 62.423 0.270 -11.034 1.00 . A A . 74 GLN HE22 1 1
33 40704 1 1 74 GLN HG2 H 64.563 -1.440 -8.787 1.00 . A A . 74 GLN HG2 1 1
33 40705 1 1 74 GLN HG3 H 63.108 -1.816 -7.868 1.00 . A A . 74 GLN HG3 1 1
33 40706 1 1 74 GLN N N 64.100 -1.673 -5.065 1.00 . A A . 74 GLN N 1 1
33 40707 1 1 74 GLN NE2 N 62.955 -0.303 -10.443 1.00 . A A . 74 GLN NE2 1 1
33 40708 1 1 74 GLN O O 65.850 0.596 -4.550 1.00 . A A . 74 GLN O 1 1
33 40709 1 1 74 GLN OE1 O 62.220 0.780 -8.678 1.00 . A A . 74 GLN OE1 1 1
33 40710 1 1 75 ILE C C 69.444 0.700 -6.130 1.00 . A A . 75 ILE C 1 1
33 40711 1 1 75 ILE CA C 68.540 0.083 -5.069 1.00 . A A . 75 ILE CA 1 1
33 40712 1 1 75 ILE CB C 69.343 -0.921 -4.239 1.00 . A A . 75 ILE CB 1 1
33 40713 1 1 75 ILE CD1 C 69.168 -2.641 -2.428 1.00 . A A . 75 ILE CD1 1 1
33 40714 1 1 75 ILE CG1 C 68.473 -1.452 -3.092 1.00 . A A . 75 ILE CG1 1 1
33 40715 1 1 75 ILE CG2 C 70.586 -0.255 -3.649 1.00 . A A . 75 ILE CG2 1 1
33 40716 1 1 75 ILE H H 67.562 -1.321 -6.331 1.00 . A A . 75 ILE H 1 1
33 40717 1 1 75 ILE HA H 68.192 0.870 -4.418 1.00 . A A . 75 ILE HA 1 1
33 40718 1 1 75 ILE HB H 69.644 -1.736 -4.876 1.00 . A A . 75 ILE HB 1 1
33 40719 1 1 75 ILE HD11 H 68.570 -2.992 -1.599 1.00 . A A . 75 ILE HD11 1 1
33 40720 1 1 75 ILE HD12 H 70.139 -2.334 -2.069 1.00 . A A . 75 ILE HD12 1 1
33 40721 1 1 75 ILE HD13 H 69.287 -3.437 -3.149 1.00 . A A . 75 ILE HD13 1 1
33 40722 1 1 75 ILE HG12 H 68.324 -0.667 -2.363 1.00 . A A . 75 ILE HG12 1 1
33 40723 1 1 75 ILE HG13 H 67.515 -1.766 -3.477 1.00 . A A . 75 ILE HG13 1 1
33 40724 1 1 75 ILE HG21 H 71.057 -0.931 -2.950 1.00 . A A . 75 ILE HG21 1 1
33 40725 1 1 75 ILE HG22 H 70.301 0.648 -3.135 1.00 . A A . 75 ILE HG22 1 1
33 40726 1 1 75 ILE HG23 H 71.283 -0.017 -4.441 1.00 . A A . 75 ILE HG23 1 1
33 40727 1 1 75 ILE N N 67.398 -0.605 -5.676 1.00 . A A . 75 ILE N 1 1
33 40728 1 1 75 ILE O O 69.928 0.017 -7.032 1.00 . A A . 75 ILE O 1 1
33 40729 1 1 76 ASP C C 71.984 2.701 -6.403 1.00 . A A . 76 ASP C 1 1
33 40730 1 1 76 ASP CA C 70.545 2.732 -6.910 1.00 . A A . 76 ASP CA 1 1
33 40731 1 1 76 ASP CB C 70.084 4.186 -7.020 1.00 . A A . 76 ASP CB 1 1
33 40732 1 1 76 ASP CG C 68.700 4.247 -7.659 1.00 . A A . 76 ASP CG 1 1
33 40733 1 1 76 ASP H H 69.272 2.470 -5.232 1.00 . A A . 76 ASP H 1 1
33 40734 1 1 76 ASP HA H 70.503 2.276 -7.888 1.00 . A A . 76 ASP HA 1 1
33 40735 1 1 76 ASP HB2 H 70.050 4.627 -6.036 1.00 . A A . 76 ASP HB2 1 1
33 40736 1 1 76 ASP HB3 H 70.783 4.736 -7.633 1.00 . A A . 76 ASP HB3 1 1
33 40737 1 1 76 ASP N N 69.679 1.998 -5.988 1.00 . A A . 76 ASP N 1 1
33 40738 1 1 76 ASP O O 72.226 2.818 -5.202 1.00 . A A . 76 ASP O 1 1
33 40739 1 1 76 ASP OD1 O 68.329 3.286 -8.312 1.00 . A A . 76 ASP OD1 1 1
33 40740 1 1 76 ASP OD2 O 68.036 5.256 -7.490 1.00 . A A . 76 ASP OD2 1 1
33 40741 1 1 77 THR C C 74.944 3.918 -6.932 1.00 . A A . 77 THR C 1 1
33 40742 1 1 77 THR CA C 74.352 2.512 -6.925 1.00 . A A . 77 THR CA 1 1
33 40743 1 1 77 THR CB C 75.139 1.613 -7.882 1.00 . A A . 77 THR CB 1 1
33 40744 1 1 77 THR CG2 C 74.978 2.115 -9.318 1.00 . A A . 77 THR CG2 1 1
33 40745 1 1 77 THR H H 72.702 2.464 -8.261 1.00 . A A . 77 THR H 1 1
33 40746 1 1 77 THR HA H 74.432 2.105 -5.924 1.00 . A A . 77 THR HA 1 1
33 40747 1 1 77 THR HB H 74.762 0.605 -7.813 1.00 . A A . 77 THR HB 1 1
33 40748 1 1 77 THR HG1 H 76.982 1.040 -8.119 1.00 . A A . 77 THR HG1 1 1
33 40749 1 1 77 THR HG21 H 75.473 1.432 -9.992 1.00 . A A . 77 THR HG21 1 1
33 40750 1 1 77 THR HG22 H 75.419 3.095 -9.410 1.00 . A A . 77 THR HG22 1 1
33 40751 1 1 77 THR HG23 H 73.929 2.167 -9.566 1.00 . A A . 77 THR HG23 1 1
33 40752 1 1 77 THR N N 72.942 2.549 -7.315 1.00 . A A . 77 THR N 1 1
33 40753 1 1 77 THR O O 76.156 4.032 -6.853 1.00 . A A . 77 THR O 1 1
33 40754 1 1 77 THR OXT O 74.174 4.862 -7.015 1.00 . A A . 77 THR OXT 1 1
33 40755 1 1 77 THR OG1 O 76.514 1.630 -7.523 1.00 . A A . 77 THR OG1 1 1
stop_
save_
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