NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629625 |
5mti   |
34085 | cing | 4-filtered-FRED | STAR | entry | full | 753 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mti
# This FRED archive file contains, for PDB entry <5mti>:
#
# - 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_5mti
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mti
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10674.88
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 $Phosphopantetheine_binding_protein A . 1 1
stop_
save_
save_Phosphopantetheine_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phosphopantetheine binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIDPFTGAAAGVSAAGIEPDLTAIWQALFALPAVGRHQDFFALGGDSQLGLRMLAQLRERHGVDLPLRCLYEAPTVARLAETIVRLAAPAPSGDQDDASEYEEGVIR
_Entity.Number_of_monomers 107
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 THR . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 SER . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 THR . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 TRP . 1 1
26 GLN . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 ARG . 1 1
37 HIS . 1 1
38 GLN . 1 1
39 ASP . 1 1
40 PHE . 1 1
41 PHE . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 SER . 1 1
48 GLN . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 MET . 1 1
54 LEU . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 GLU . 1 1
60 ARG . 1 1
61 HIS . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 CYS . 1 1
70 LEU . 1 1
71 TYR . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 PRO . 1 1
75 THR . 1 1
76 VAL . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 GLU . 1 1
82 THR . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 ALA . 1 1
88 ALA . 1 1
89 PRO . 1 1
90 ALA . 1 1
91 PRO . 1 1
92 SER . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 GLN . 1 1
96 ASP . 1 1
97 ASP . 1 1
98 ALA . 1 1
99 SER . 1 1
100 GLU . 1 1
101 TYR . 1 1
102 GLU . 1 1
103 GLU . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 ILE . 1 1
107 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
TRP 25 25 1 1
GLN 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
ARG 36 36 1 1
HIS 37 37 1 1
GLN 38 38 1 1
ASP 39 39 1 1
PHE 40 40 1 1
PHE 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
SER 47 47 1 1
GLN 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
MET 53 53 1 1
LEU 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
GLU 59 59 1 1
ARG 60 60 1 1
HIS 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
CYS 69 69 1 1
LEU 70 70 1 1
TYR 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
PRO 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
GLU 81 81 1 1
THR 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
ALA 90 90 1 1
PRO 91 91 1 1
SER 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
GLN 95 95 1 1
ASP 96 96 1 1
ASP 97 97 1 1
ALA 98 98 1 1
SER 99 99 1 1
GLU 100 100 1 1
TYR 101 101 1 1
GLU 102 102 1 1
GLU 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
ILE 106 106 1 1
ARG 107 107 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 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 8 ALA H . 2 ALA H 1 1
1 1 2 1 1 9 ALA H . 3 ALA H 1 1
2 1 1 1 1 8 ALA H . 2 ALA H 1 1
2 1 2 1 1 9 ALA MB . 3 ALA QB 1 1
3 1 1 1 1 8 ALA HA . 2 ALA HA 1 1
3 1 2 1 1 9 ALA H . 3 ALA H 1 1
4 1 1 1 1 9 ALA H . 3 ALA H 1 1
4 1 2 1 1 9 ALA MB . 3 ALA QB 1 1
5 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
5 1 2 1 1 10 ALA H . 4 ALA H 1 1
6 1 1 1 1 10 ALA MB . 4 ALA QB 1 1
6 1 2 1 1 11 GLY H . 5 GLY H 1 1
7 1 1 1 1 11 GLY H . 5 GLY H 1 1
7 1 2 1 1 12 VAL QG . 6 VAL QQG 1 1
8 1 1 1 1 11 GLY QA . 5 GLY QA 1 1
8 1 2 1 1 12 VAL H . 6 VAL H 1 1
9 1 1 1 1 11 GLY QA . 5 GLY QA 1 1
9 1 2 1 1 12 VAL HA . 6 VAL HA 1 1
10 1 1 1 1 12 VAL H . 6 VAL H 1 1
10 1 2 1 1 12 VAL HB . 6 VAL HB 1 1
11 1 1 1 1 12 VAL H . 6 VAL H 1 1
11 1 2 1 1 12 VAL MG2 . 6 VAL QG2 1 1
12 1 1 1 1 12 VAL HA . 6 VAL HA 1 1
12 1 2 1 1 13 SER HA . 7 SER HA 1 1
13 1 1 1 1 14 ALA H . 8 ALA H 1 1
13 1 2 1 1 15 ALA H . 9 ALA H 1 1
14 1 1 1 1 15 ALA MB . 9 ALA QB 1 1
14 1 2 1 1 16 GLY H . 10 GLY H 1 1
15 1 1 1 1 17 ILE H . 11 ILE H 1 1
15 1 2 1 1 17 ILE HB . 11 ILE HB 1 1
16 1 1 1 1 17 ILE H . 11 ILE H 1 1
16 1 2 1 1 17 ILE HG13 . 11 ILE HG13 1 1
17 1 1 1 1 17 ILE H . 11 ILE H 1 1
17 1 2 1 1 17 ILE MG . 11 ILE QG2 1 1
18 1 1 1 1 17 ILE HB . 11 ILE HB 1 1
18 1 2 1 1 18 GLU H . 12 GLU H 1 1
19 1 1 1 1 17 ILE HG13 . 11 ILE HG13 1 1
19 1 2 1 1 18 GLU QB . 12 GLU QB 1 1
20 1 1 1 1 17 ILE MD . 11 ILE QD1 1 1
20 1 2 1 1 18 GLU QB . 12 GLU QB 1 1
21 1 1 1 1 18 GLU H . 12 GLU H 1 1
21 1 2 1 1 18 GLU HG3 . 12 GLU HG3 1 1
22 1 1 1 1 20 ASP H . 14 ASP H 1 1
22 1 2 1 1 20 ASP HB2 . 14 ASP HB2 1 1
23 1 1 1 1 20 ASP H . 14 ASP H 1 1
23 1 2 1 1 20 ASP HB3 . 14 ASP HB3 1 1
24 1 1 1 1 20 ASP HA . 14 ASP HA 1 1
24 1 2 1 1 21 LEU HA . 15 LEU HA 1 1
25 1 1 1 1 20 ASP HB2 . 14 ASP HB2 1 1
25 1 2 1 1 22 THR H . 16 THR H 1 1
26 1 1 1 1 21 LEU H . 15 LEU H 1 1
26 1 2 1 1 80 ALA MB . 74 ALA QB 1 1
27 1 1 1 1 21 LEU HG . 15 LEU HG 1 1
27 1 2 1 1 80 ALA HA . 74 ALA HA 1 1
28 1 1 1 1 21 LEU QB . 15 LEU QB 1 1
28 1 2 1 1 22 THR HA . 16 THR HA 1 1
29 1 1 1 1 21 LEU QB . 15 LEU QB 1 1
29 1 2 1 1 76 VAL HA . 70 VAL HA 1 1
30 1 1 1 1 21 LEU QB . 15 LEU QB 1 1
30 1 2 1 1 76 VAL MG2 . 70 VAL QG2 1 1
31 1 1 1 1 21 LEU QB . 15 LEU QB 1 1
31 1 2 1 1 80 ALA MB . 74 ALA QB 1 1
32 1 1 1 1 21 LEU QD . 15 LEU QQD 1 1
32 1 2 1 1 79 LEU HG . 73 LEU HG 1 1
33 1 1 1 1 21 LEU QD . 15 LEU QQD 1 1
33 1 2 1 1 80 ALA HA . 74 ALA HA 1 1
34 1 1 1 1 22 THR H . 16 THR H 1 1
34 1 2 1 1 22 THR HB . 16 THR HB 1 1
35 1 1 1 1 22 THR H . 16 THR H 1 1
35 1 2 1 1 76 VAL MG1 . 70 VAL QG1 1 1
36 1 1 1 1 22 THR H . 16 THR H 1 1
36 1 2 1 1 76 VAL MG2 . 70 VAL QG2 1 1
37 1 1 1 1 22 THR HA . 16 THR HA 1 1
37 1 2 1 1 34 VAL MG2 . 28 VAL QG2 1 1
38 1 1 1 1 22 THR HB . 16 THR HB 1 1
38 1 2 1 1 34 VAL HB . 28 VAL HB 1 1
39 1 1 1 1 22 THR HB . 16 THR HB 1 1
39 1 2 1 1 34 VAL MG1 . 28 VAL QG1 1 1
40 1 1 1 1 22 THR HB . 16 THR HB 1 1
40 1 2 1 1 34 VAL MG2 . 28 VAL QG2 1 1
41 1 1 1 1 22 THR HB . 16 THR HB 1 1
41 1 2 1 1 76 VAL MG2 . 70 VAL QG2 1 1
42 1 1 1 1 22 THR MG . 16 THR QG2 1 1
42 1 2 1 1 23 ALA H . 17 ALA H 1 1
43 1 1 1 1 22 THR MG . 16 THR QG2 1 1
43 1 2 1 1 25 TRP H . 19 TRP H 1 1
44 1 1 1 1 23 ALA H . 17 ALA H 1 1
44 1 2 1 1 24 ILE HB . 18 ILE HB 1 1
45 1 1 1 1 23 ALA H . 17 ALA H 1 1
45 1 2 1 1 24 ILE MD . 18 ILE QD1 1 1
46 1 1 1 1 23 ALA H . 17 ALA H 1 1
46 1 2 1 1 25 TRP HB2 . 19 TRP HB2 1 1
47 1 1 1 1 23 ALA HA . 17 ALA HA 1 1
47 1 2 1 1 25 TRP H . 19 TRP H 1 1
48 1 1 1 1 23 ALA HA . 17 ALA HA 1 1
48 1 2 1 1 26 GLN H . 20 GLN H 1 1
49 1 1 1 1 23 ALA HA . 17 ALA HA 1 1
49 1 2 1 1 26 GLN HE21 . 20 GLN HE21 1 1
50 1 1 1 1 23 ALA HA . 17 ALA HA 1 1
50 1 2 1 1 26 GLN HG2 . 20 GLN HG2 1 1
51 1 1 1 1 23 ALA HA . 17 ALA HA 1 1
51 1 2 1 1 26 GLN QG . 20 GLN QG 1 1
52 1 1 1 1 23 ALA HA . 17 ALA HA 1 1
52 1 2 1 1 27 ALA H . 21 ALA H 1 1
53 1 1 1 1 23 ALA MB . 17 ALA QB 1 1
53 1 2 1 1 24 ILE HA . 18 ILE HA 1 1
54 1 1 1 1 23 ALA MB . 17 ALA QB 1 1
54 1 2 1 1 24 ILE MG . 18 ILE QG2 1 1
55 1 1 1 1 23 ALA MB . 17 ALA QB 1 1
55 1 2 1 1 26 GLN HG2 . 20 GLN HG2 1 1
56 1 1 1 1 24 ILE H . 18 ILE H 1 1
56 1 2 1 1 24 ILE HG13 . 18 ILE HG13 1 1
57 1 1 1 1 24 ILE H . 18 ILE H 1 1
57 1 2 1 1 24 ILE MD . 18 ILE QD1 1 1
58 1 1 1 1 24 ILE H . 18 ILE H 1 1
58 1 2 1 1 25 TRP H . 19 TRP H 1 1
59 1 1 1 1 24 ILE HA . 18 ILE HA 1 1
59 1 2 1 1 24 ILE MD . 18 ILE QD1 1 1
60 1 1 1 1 24 ILE HA . 18 ILE HA 1 1
60 1 2 1 1 26 GLN H . 20 GLN H 1 1
61 1 1 1 1 24 ILE HA . 18 ILE HA 1 1
61 1 2 1 1 26 GLN QG . 20 GLN QG 1 1
62 1 1 1 1 24 ILE HA . 18 ILE HA 1 1
62 1 2 1 1 27 ALA H . 21 ALA H 1 1
63 1 1 1 1 24 ILE HA . 18 ILE HA 1 1
63 1 2 1 1 28 LEU H . 22 LEU H 1 1
64 1 1 1 1 24 ILE HA . 18 ILE HA 1 1
64 1 2 1 1 28 LEU MD1 . 22 LEU QD1 1 1
65 1 1 1 1 24 ILE HB . 18 ILE HB 1 1
65 1 2 1 1 25 TRP H . 19 TRP H 1 1
66 1 1 1 1 24 ILE HB . 18 ILE HB 1 1
66 1 2 1 1 25 TRP HA . 19 TRP HA 1 1
67 1 1 1 1 24 ILE HB . 18 ILE HB 1 1
67 1 2 1 1 25 TRP HE1 . 19 TRP HE1 1 1
68 1 1 1 1 24 ILE MD . 18 ILE QD1 1 1
68 1 2 1 1 25 TRP HE1 . 19 TRP HE1 1 1
69 1 1 1 1 24 ILE MD . 18 ILE QD1 1 1
69 1 2 1 1 61 HIS HB3 . 55 HIS HB3 1 1
70 1 1 1 1 24 ILE QG . 18 ILE QG1 1 1
70 1 2 1 1 25 TRP H . 19 TRP H 1 1
71 1 1 1 1 24 ILE MG . 18 ILE QG2 1 1
71 1 2 1 1 25 TRP H . 19 TRP H 1 1
72 1 1 1 1 24 ILE MG . 18 ILE QG2 1 1
72 1 2 1 1 25 TRP HA . 19 TRP HA 1 1
73 1 1 1 1 24 ILE MG . 18 ILE QG2 1 1
73 1 2 1 1 26 GLN H . 20 GLN H 1 1
74 1 1 1 1 24 ILE MG . 18 ILE QG2 1 1
74 1 2 1 1 28 LEU H . 22 LEU H 1 1
75 1 1 1 1 24 ILE MG . 18 ILE QG2 1 1
75 1 2 1 1 28 LEU MD1 . 22 LEU QD1 1 1
76 1 1 1 1 25 TRP H . 19 TRP H 1 1
76 1 2 1 1 26 GLN H . 20 GLN H 1 1
77 1 1 1 1 25 TRP H . 19 TRP H 1 1
77 1 2 1 1 26 GLN HG2 . 20 GLN HG2 1 1
78 1 1 1 1 25 TRP H . 19 TRP H 1 1
78 1 2 1 1 34 VAL MG1 . 28 VAL QG1 1 1
79 1 1 1 1 25 TRP H . 19 TRP H 1 1
79 1 2 1 1 34 VAL MG2 . 28 VAL QG2 1 1
80 1 1 1 1 25 TRP HA . 19 TRP HA 1 1
80 1 2 1 1 28 LEU HB2 . 22 LEU HB2 1 1
81 1 1 1 1 25 TRP HA . 19 TRP HA 1 1
81 1 2 1 1 28 LEU HB3 . 22 LEU HB3 1 1
82 1 1 1 1 25 TRP HA . 19 TRP HA 1 1
82 1 2 1 1 28 LEU MD1 . 22 LEU QD1 1 1
83 1 1 1 1 25 TRP HA . 19 TRP HA 1 1
83 1 2 1 1 28 LEU MD2 . 22 LEU QD2 1 1
84 1 1 1 1 25 TRP HB2 . 19 TRP HB2 1 1
84 1 2 1 1 26 GLN H . 20 GLN H 1 1
85 1 1 1 1 25 TRP HB3 . 19 TRP HB3 1 1
85 1 2 1 1 26 GLN H . 20 GLN H 1 1
86 1 1 1 1 25 TRP HB3 . 19 TRP HB3 1 1
86 1 2 1 1 26 GLN HA . 20 GLN HA 1 1
87 1 1 1 1 25 TRP HB3 . 19 TRP HB3 1 1
87 1 2 1 1 34 VAL MG1 . 28 VAL QG1 1 1
88 1 1 1 1 25 TRP HB3 . 19 TRP HB3 1 1
88 1 2 1 1 34 VAL MG2 . 28 VAL QG2 1 1
89 1 1 1 1 26 GLN H . 20 GLN H 1 1
89 1 2 1 1 26 GLN HE22 . 20 GLN HE22 1 1
90 1 1 1 1 26 GLN H . 20 GLN H 1 1
90 1 2 1 1 27 ALA H . 21 ALA H 1 1
91 1 1 1 1 26 GLN H . 20 GLN H 1 1
91 1 2 1 1 27 ALA MB . 21 ALA QB 1 1
92 1 1 1 1 26 GLN HA . 20 GLN HA 1 1
92 1 2 1 1 27 ALA MB . 21 ALA QB 1 1
93 1 1 1 1 26 GLN HA . 20 GLN HA 1 1
93 1 2 1 1 28 LEU H . 22 LEU H 1 1
94 1 1 1 1 26 GLN HA . 20 GLN HA 1 1
94 1 2 1 1 31 LEU H . 25 LEU H 1 1
95 1 1 1 1 26 GLN HA . 20 GLN HA 1 1
95 1 2 1 1 31 LEU MD1 . 25 LEU QD1 1 1
96 1 1 1 1 26 GLN HA . 20 GLN HA 1 1
96 1 2 1 1 31 LEU MD2 . 25 LEU QD2 1 1
97 1 1 1 1 26 GLN HB3 . 20 GLN HB3 1 1
97 1 2 1 1 26 GLN HE22 . 20 GLN HE22 1 1
98 1 1 1 1 26 GLN HB3 . 20 GLN HB3 1 1
98 1 2 1 1 31 LEU MD1 . 25 LEU QD1 1 1
99 1 1 1 1 26 GLN HB3 . 20 GLN HB3 1 1
99 1 2 1 1 33 ALA HA . 27 ALA HA 1 1
100 1 1 1 1 26 GLN QG . 20 GLN QG 1 1
100 1 2 1 1 33 ALA HA . 27 ALA HA 1 1
101 1 1 1 1 27 ALA H . 21 ALA H 1 1
101 1 2 1 1 28 LEU H . 22 LEU H 1 1
102 1 1 1 1 27 ALA HA . 21 ALA HA 1 1
102 1 2 1 1 30 ALA H . 24 ALA H 1 1
103 1 1 1 1 27 ALA HA . 21 ALA HA 1 1
103 1 2 1 1 30 ALA HA . 24 ALA HA 1 1
104 1 1 1 1 27 ALA MB . 21 ALA QB 1 1
104 1 2 1 1 30 ALA H . 24 ALA H 1 1
105 1 1 1 1 28 LEU H . 22 LEU H 1 1
105 1 2 1 1 28 LEU HB2 . 22 LEU HB2 1 1
106 1 1 1 1 28 LEU H . 22 LEU H 1 1
106 1 2 1 1 28 LEU HG . 22 LEU HG 1 1
107 1 1 1 1 28 LEU H . 22 LEU H 1 1
107 1 2 1 1 28 LEU MD1 . 22 LEU QD1 1 1
108 1 1 1 1 28 LEU H . 22 LEU H 1 1
108 1 2 1 1 28 LEU MD2 . 22 LEU QD2 1 1
109 1 1 1 1 28 LEU H . 22 LEU H 1 1
109 1 2 1 1 29 PHE HA . 23 PHE HA 1 1
110 1 1 1 1 28 LEU HB2 . 22 LEU HB2 1 1
110 1 2 1 1 29 PHE H . 23 PHE H 1 1
111 1 1 1 1 28 LEU HB2 . 22 LEU HB2 1 1
111 1 2 1 1 49 LEU MD2 . 43 LEU QD2 1 1
112 1 1 1 1 28 LEU HB3 . 22 LEU HB3 1 1
112 1 2 1 1 29 PHE H . 23 PHE H 1 1
113 1 1 1 1 28 LEU HB3 . 22 LEU HB3 1 1
113 1 2 1 1 29 PHE HB2 . 23 PHE HB2 1 1
114 1 1 1 1 28 LEU HG . 22 LEU HG 1 1
114 1 2 1 1 29 PHE H . 23 PHE H 1 1
115 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
115 1 2 1 1 52 ARG HD2 . 46 ARG HD2 1 1
116 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
116 1 2 1 1 52 ARG HD3 . 46 ARG HD3 1 1
117 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
117 1 2 1 1 52 ARG HG2 . 46 ARG HG2 1 1
118 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
118 1 2 1 1 56 GLN HB2 . 50 GLN HB2 1 1
119 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
119 1 2 1 1 57 LEU HA . 51 LEU HA 1 1
120 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
120 1 2 1 1 57 LEU HB2 . 51 LEU HB2 1 1
121 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
121 1 2 1 1 57 LEU HB3 . 51 LEU HB3 1 1
122 1 1 1 1 28 LEU MD1 . 22 LEU QD1 1 1
122 1 2 1 1 57 LEU MD2 . 51 LEU QD2 1 1
123 1 1 1 1 28 LEU MD2 . 22 LEU QD2 1 1
123 1 2 1 1 29 PHE H . 23 PHE H 1 1
124 1 1 1 1 28 LEU MD2 . 22 LEU QD2 1 1
124 1 2 1 1 52 ARG HD3 . 46 ARG HD3 1 1
125 1 1 1 1 28 LEU MD2 . 22 LEU QD2 1 1
125 1 2 1 1 52 ARG HG3 . 46 ARG HG3 1 1
126 1 1 1 1 28 LEU MD2 . 22 LEU QD2 1 1
126 1 2 1 1 56 GLN HB2 . 50 GLN HB2 1 1
127 1 1 1 1 29 PHE HB2 . 23 PHE HB2 1 1
127 1 2 1 1 31 LEU H . 25 LEU H 1 1
128 1 1 1 1 29 PHE HB2 . 23 PHE HB2 1 1
128 1 2 1 1 31 LEU MD1 . 25 LEU QD1 1 1
129 1 1 1 1 29 PHE HB3 . 23 PHE HB3 1 1
129 1 2 1 1 31 LEU H . 25 LEU H 1 1
130 1 1 1 1 29 PHE HB3 . 23 PHE HB3 1 1
130 1 2 1 1 31 LEU MD1 . 25 LEU QD1 1 1
131 1 1 1 1 29 PHE HB3 . 23 PHE HB3 1 1
131 1 2 1 1 31 LEU MD2 . 25 LEU QD2 1 1
132 1 1 1 1 30 ALA H . 24 ALA H 1 1
132 1 2 1 1 31 LEU H . 25 LEU H 1 1
133 1 1 1 1 30 ALA HA . 24 ALA HA 1 1
133 1 2 1 1 31 LEU HA . 25 LEU HA 1 1
134 1 1 1 1 31 LEU H . 25 LEU H 1 1
134 1 2 1 1 31 LEU HG . 25 LEU HG 1 1
135 1 1 1 1 31 LEU H . 25 LEU H 1 1
135 1 2 1 1 31 LEU MD1 . 25 LEU QD1 1 1
136 1 1 1 1 31 LEU HA . 25 LEU HA 1 1
136 1 2 1 1 31 LEU MD1 . 25 LEU QD1 1 1
137 1 1 1 1 31 LEU HA . 25 LEU HA 1 1
137 1 2 1 1 33 ALA H . 27 ALA H 1 1
138 1 1 1 1 31 LEU HB2 . 25 LEU HB2 1 1
138 1 2 1 1 33 ALA H . 27 ALA H 1 1
139 1 1 1 1 31 LEU MD1 . 25 LEU QD1 1 1
139 1 2 1 1 33 ALA H . 27 ALA H 1 1
140 1 1 1 1 31 LEU MD1 . 25 LEU QD1 1 1
140 1 2 1 1 34 VAL H . 28 VAL H 1 1
141 1 1 1 1 31 LEU MD1 . 25 LEU QD1 1 1
141 1 2 1 1 34 VAL HA . 28 VAL HA 1 1
142 1 1 1 1 31 LEU MD1 . 25 LEU QD1 1 1
142 1 2 1 1 34 VAL MG1 . 28 VAL QG1 1 1
143 1 1 1 1 31 LEU MD2 . 25 LEU QD2 1 1
143 1 2 1 1 34 VAL MG2 . 28 VAL QG2 1 1
144 1 1 1 1 33 ALA H . 27 ALA H 1 1
144 1 2 1 1 34 VAL H . 28 VAL H 1 1
145 1 1 1 1 33 ALA HA . 27 ALA HA 1 1
145 1 2 1 1 34 VAL H . 28 VAL H 1 1
146 1 1 1 1 33 ALA HA . 27 ALA HA 1 1
146 1 2 1 1 34 VAL HA . 28 VAL HA 1 1
147 1 1 1 1 34 VAL H . 28 VAL H 1 1
147 1 2 1 1 34 VAL MG2 . 28 VAL QG2 1 1
148 1 1 1 1 34 VAL H . 28 VAL H 1 1
148 1 2 1 1 35 GLY H . 29 GLY H 1 1
149 1 1 1 1 34 VAL HA . 28 VAL HA 1 1
149 1 2 1 1 35 GLY HA2 . 29 GLY HA2 1 1
150 1 1 1 1 34 VAL MG1 . 28 VAL QG1 1 1
150 1 2 1 1 35 GLY H . 29 GLY H 1 1
151 1 1 1 1 34 VAL MG2 . 28 VAL QG2 1 1
151 1 2 1 1 76 VAL MG2 . 70 VAL QG2 1 1
152 1 1 1 1 36 ARG H . 30 ARG H 1 1
152 1 2 1 1 36 ARG HD3 . 30 ARG HD3 1 1
153 1 1 1 1 36 ARG H . 30 ARG H 1 1
153 1 2 1 1 36 ARG HG2 . 30 ARG HG2 1 1
154 1 1 1 1 36 ARG H . 30 ARG H 1 1
154 1 2 1 1 36 ARG HG3 . 30 ARG HG3 1 1
155 1 1 1 1 37 HIS H . 31 HIS H 1 1
155 1 2 1 1 38 GLN H . 32 GLN H 1 1
156 1 1 1 1 37 HIS H . 31 HIS H 1 1
156 1 2 1 1 38 GLN HB2 . 32 GLN HB2 1 1
157 1 1 1 1 37 HIS HA . 31 HIS HA 1 1
157 1 2 1 1 38 GLN HB2 . 32 GLN HB2 1 1
158 1 1 1 1 37 HIS HB3 . 31 HIS HB3 1 1
158 1 2 1 1 38 GLN HA . 32 GLN HA 1 1
159 1 1 1 1 38 GLN H . 32 GLN H 1 1
159 1 2 1 1 38 GLN HB2 . 32 GLN HB2 1 1
160 1 1 1 1 38 GLN H . 32 GLN H 1 1
160 1 2 1 1 39 ASP H . 33 ASP H 1 1
161 1 1 1 1 38 GLN HB2 . 32 GLN HB2 1 1
161 1 2 1 1 39 ASP H . 33 ASP H 1 1
162 1 1 1 1 38 GLN HB3 . 32 GLN HB3 1 1
162 1 2 1 1 39 ASP H . 33 ASP H 1 1
163 1 1 1 1 38 GLN HB3 . 32 GLN HB3 1 1
163 1 2 1 1 43 LEU MD1 . 37 LEU QD1 1 1
164 1 1 1 1 38 GLN HG2 . 32 GLN HG2 1 1
164 1 2 1 1 39 ASP H . 33 ASP H 1 1
165 1 1 1 1 38 GLN HG2 . 32 GLN HG2 1 1
165 1 2 1 1 43 LEU MD1 . 37 LEU QD1 1 1
166 1 1 1 1 39 ASP H . 33 ASP H 1 1
166 1 2 1 1 39 ASP HB3 . 33 ASP HB3 1 1
167 1 1 1 1 39 ASP H . 33 ASP H 1 1
167 1 2 1 1 40 PHE H . 34 PHE H 1 1
168 1 1 1 1 39 ASP H . 33 ASP H 1 1
168 1 2 1 1 42 ALA MB . 36 ALA QB 1 1
169 1 1 1 1 39 ASP H . 33 ASP H 1 1
169 1 2 1 1 75 THR MG . 69 THR QG2 1 1
170 1 1 1 1 39 ASP HA . 33 ASP HA 1 1
170 1 2 1 1 74 PRO HB2 . 68 PRO HB2 1 1
171 1 1 1 1 39 ASP HA . 33 ASP HA 1 1
171 1 2 1 1 75 THR MG . 69 THR QG2 1 1
172 1 1 1 1 39 ASP HA . 33 ASP HA 1 1
172 1 2 1 1 76 VAL H . 70 VAL H 1 1
173 1 1 1 1 39 ASP HB2 . 33 ASP HB2 1 1
173 1 2 1 1 40 PHE H . 34 PHE H 1 1
174 1 1 1 1 39 ASP HB2 . 33 ASP HB2 1 1
174 1 2 1 1 41 PHE H . 35 PHE H 1 1
175 1 1 1 1 39 ASP HB2 . 33 ASP HB2 1 1
175 1 2 1 1 41 PHE QB . 35 PHE QB 1 1
176 1 1 1 1 39 ASP HB2 . 33 ASP HB2 1 1
176 1 2 1 1 42 ALA H . 36 ALA H 1 1
177 1 1 1 1 39 ASP HB2 . 33 ASP HB2 1 1
177 1 2 1 1 42 ALA MB . 36 ALA QB 1 1
178 1 1 1 1 40 PHE H . 34 PHE H 1 1
178 1 2 1 1 41 PHE H . 35 PHE H 1 1
179 1 1 1 1 40 PHE H . 34 PHE H 1 1
179 1 2 1 1 43 LEU MD1 . 37 LEU QD1 1 1
180 1 1 1 1 40 PHE H . 34 PHE H 1 1
180 1 2 1 1 74 PRO HA . 68 PRO HA 1 1
181 1 1 1 1 40 PHE H . 34 PHE H 1 1
181 1 2 1 1 74 PRO HB2 . 68 PRO HB2 1 1
182 1 1 1 1 40 PHE H . 34 PHE H 1 1
182 1 2 1 1 74 PRO HG2 . 68 PRO HG2 1 1
183 1 1 1 1 40 PHE H . 34 PHE H 1 1
183 1 2 1 1 75 THR H . 69 THR H 1 1
184 1 1 1 1 40 PHE H . 34 PHE H 1 1
184 1 2 1 1 75 THR HA . 69 THR HA 1 1
185 1 1 1 1 40 PHE H . 34 PHE H 1 1
185 1 2 1 1 75 THR MG . 69 THR QG2 1 1
186 1 1 1 1 40 PHE HA . 34 PHE HA 1 1
186 1 2 1 1 43 LEU HA . 37 LEU HA 1 1
187 1 1 1 1 40 PHE HA . 34 PHE HA 1 1
187 1 2 1 1 43 LEU HB2 . 37 LEU HB2 1 1
188 1 1 1 1 40 PHE HA . 34 PHE HA 1 1
188 1 2 1 1 43 LEU HB3 . 37 LEU HB3 1 1
189 1 1 1 1 40 PHE HA . 34 PHE HA 1 1
189 1 2 1 1 43 LEU MD2 . 37 LEU QD2 1 1
190 1 1 1 1 40 PHE HA . 34 PHE HA 1 1
190 1 2 1 1 44 GLY H . 38 GLY H 1 1
191 1 1 1 1 40 PHE HB2 . 34 PHE HB2 1 1
191 1 2 1 1 43 LEU HB3 . 37 LEU HB3 1 1
192 1 1 1 1 40 PHE HB2 . 34 PHE HB2 1 1
192 1 2 1 1 74 PRO HA . 68 PRO HA 1 1
193 1 1 1 1 40 PHE HB3 . 34 PHE HB3 1 1
193 1 2 1 1 70 LEU HA . 64 LEU HA 1 1
194 1 1 1 1 40 PHE HB3 . 34 PHE HB3 1 1
194 1 2 1 1 70 LEU HG . 64 LEU HG 1 1
195 1 1 1 1 41 PHE H . 35 PHE H 1 1
195 1 2 1 1 42 ALA H . 36 ALA H 1 1
196 1 1 1 1 41 PHE H . 35 PHE H 1 1
196 1 2 1 1 42 ALA MB . 36 ALA QB 1 1
197 1 1 1 1 41 PHE H . 35 PHE H 1 1
197 1 2 1 1 43 LEU H . 37 LEU H 1 1
198 1 1 1 1 41 PHE HA . 35 PHE HA 1 1
198 1 2 1 1 44 GLY H . 38 GLY H 1 1
199 1 1 1 1 41 PHE QB . 35 PHE QB 1 1
199 1 2 1 1 42 ALA H . 36 ALA H 1 1
200 1 1 1 1 42 ALA H . 36 ALA H 1 1
200 1 2 1 1 43 LEU H . 37 LEU H 1 1
201 1 1 1 1 42 ALA H . 36 ALA H 1 1
201 1 2 1 1 43 LEU HA . 37 LEU HA 1 1
202 1 1 1 1 42 ALA HA . 36 ALA HA 1 1
202 1 2 1 1 44 GLY H . 38 GLY H 1 1
203 1 1 1 1 42 ALA HA . 36 ALA HA 1 1
203 1 2 1 1 45 GLY H . 39 GLY H 1 1
204 1 1 1 1 42 ALA MB . 36 ALA QB 1 1
204 1 2 1 1 43 LEU H . 37 LEU H 1 1
205 1 1 1 1 42 ALA MB . 36 ALA QB 1 1
205 1 2 1 1 44 GLY H . 38 GLY H 1 1
206 1 1 1 1 43 LEU H . 37 LEU H 1 1
206 1 2 1 1 43 LEU HG . 37 LEU HG 1 1
207 1 1 1 1 43 LEU H . 37 LEU H 1 1
207 1 2 1 1 43 LEU MD1 . 37 LEU QD1 1 1
208 1 1 1 1 43 LEU HA . 37 LEU HA 1 1
208 1 2 1 1 45 GLY H . 39 GLY H 1 1
209 1 1 1 1 43 LEU HA . 37 LEU HA 1 1
209 1 2 1 1 45 GLY HA2 . 39 GLY HA2 1 1
210 1 1 1 1 43 LEU HB3 . 37 LEU HB3 1 1
210 1 2 1 1 76 VAL MG2 . 70 VAL QG2 1 1
211 1 1 1 1 43 LEU MD2 . 37 LEU QD2 1 1
211 1 2 1 1 75 THR MG . 69 THR QG2 1 1
212 1 1 1 1 43 LEU MD2 . 37 LEU QD2 1 1
212 1 2 1 1 76 VAL MG2 . 70 VAL QG2 1 1
213 1 1 1 1 44 GLY H . 38 GLY H 1 1
213 1 2 1 1 45 GLY H . 39 GLY H 1 1
214 1 1 1 1 29 PHE HB2 . 23 PHE HB2 1 1
214 1 2 1 1 44 GLY QA . 38 GLY QA 1 1
215 1 1 1 1 45 GLY H . 39 GLY H 1 1
215 1 2 1 1 46 ASP H . 40 ASP H 1 1
216 1 1 1 1 46 ASP H . 40 ASP H 1 1
216 1 2 1 1 48 GLN H . 42 GLN H 1 1
217 1 1 1 1 46 ASP H . 40 ASP H 1 1
217 1 2 1 1 49 LEU H . 43 LEU H 1 1
218 1 1 1 1 46 ASP H . 40 ASP H 1 1
218 1 2 1 1 49 LEU HB2 . 43 LEU HB2 1 1
219 1 1 1 1 46 ASP H . 40 ASP H 1 1
219 1 2 1 1 49 LEU HB3 . 43 LEU HB3 1 1
220 1 1 1 1 46 ASP H . 40 ASP H 1 1
220 1 2 1 1 49 LEU MD1 . 43 LEU QD1 1 1
221 1 1 1 1 46 ASP H . 40 ASP H 1 1
221 1 2 1 1 49 LEU MD2 . 43 LEU QD2 1 1
222 1 1 1 1 46 ASP H . 40 ASP H 1 1
222 1 2 1 1 50 GLY H . 44 GLY H 1 1
223 1 1 1 1 46 ASP HB2 . 40 ASP HB2 1 1
223 1 2 1 1 47 SER H . 41 SER H 1 1
224 1 1 1 1 46 ASP HB2 . 40 ASP HB2 1 1
224 1 2 1 1 49 LEU HG . 43 LEU HG 1 1
225 1 1 1 1 46 ASP HB2 . 40 ASP HB2 1 1
225 1 2 1 1 49 LEU MD2 . 43 LEU QD2 1 1
226 1 1 1 1 46 ASP HB3 . 40 ASP HB3 1 1
226 1 2 1 1 48 GLN HB2 . 42 GLN HB2 1 1
227 1 1 1 1 46 ASP HB3 . 40 ASP HB3 1 1
227 1 2 1 1 49 LEU MD1 . 43 LEU QD1 1 1
228 1 1 1 1 46 ASP HB3 . 40 ASP HB3 1 1
228 1 2 1 1 49 LEU MD2 . 43 LEU QD2 1 1
229 1 1 1 1 47 SER HA . 41 SER HA 1 1
229 1 2 1 1 50 GLY H . 44 GLY H 1 1
230 1 1 1 1 47 SER HA . 41 SER HA 1 1
230 1 2 1 1 50 GLY HA3 . 44 GLY HA3 1 1
231 1 1 1 1 47 SER HA . 41 SER HA 1 1
231 1 2 1 1 51 LEU H . 45 LEU H 1 1
232 1 1 1 1 47 SER HA . 41 SER HA 1 1
232 1 2 1 1 51 LEU MD1 . 45 LEU QD1 1 1
233 1 1 1 1 47 SER HB2 . 41 SER HB2 1 1
233 1 2 1 1 50 GLY H . 44 GLY H 1 1
234 1 1 1 1 47 SER HB2 . 41 SER HB2 1 1
234 1 2 1 1 51 LEU MD1 . 45 LEU QD1 1 1
235 1 1 1 1 47 SER HB2 . 41 SER HB2 1 1
235 1 2 1 1 51 LEU MD2 . 45 LEU QD2 1 1
236 1 1 1 1 48 GLN H . 42 GLN H 1 1
236 1 2 1 1 48 GLN HB3 . 42 GLN HB3 1 1
237 1 1 1 1 48 GLN H . 42 GLN H 1 1
237 1 2 1 1 48 GLN HG2 . 42 GLN HG2 1 1
238 1 1 1 1 48 GLN H . 42 GLN H 1 1
238 1 2 1 1 49 LEU H . 43 LEU H 1 1
239 1 1 1 1 48 GLN HA . 42 GLN HA 1 1
239 1 2 1 1 51 LEU H . 45 LEU H 1 1
240 1 1 1 1 48 GLN HB2 . 42 GLN HB2 1 1
240 1 2 1 1 48 GLN HG3 . 42 GLN HG3 1 1
241 1 1 1 1 48 GLN HB2 . 42 GLN HB2 1 1
241 1 2 1 1 49 LEU H . 43 LEU H 1 1
242 1 1 1 1 48 GLN HB3 . 42 GLN HB3 1 1
242 1 2 1 1 49 LEU H . 43 LEU H 1 1
243 1 1 1 1 49 LEU H . 43 LEU H 1 1
243 1 2 1 1 49 LEU HB2 . 43 LEU HB2 1 1
244 1 1 1 1 49 LEU H . 43 LEU H 1 1
244 1 2 1 1 49 LEU HG . 43 LEU HG 1 1
245 1 1 1 1 49 LEU H . 43 LEU H 1 1
245 1 2 1 1 49 LEU MD1 . 43 LEU QD1 1 1
246 1 1 1 1 49 LEU H . 43 LEU H 1 1
246 1 2 1 1 49 LEU MD2 . 43 LEU QD2 1 1
247 1 1 1 1 49 LEU H . 43 LEU H 1 1
247 1 2 1 1 50 GLY H . 44 GLY H 1 1
248 1 1 1 1 49 LEU HA . 43 LEU HA 1 1
248 1 2 1 1 52 ARG HD3 . 46 ARG HD3 1 1
249 1 1 1 1 49 LEU HB2 . 43 LEU HB2 1 1
249 1 2 1 1 50 GLY H . 44 GLY H 1 1
250 1 1 1 1 49 LEU HB3 . 43 LEU HB3 1 1
250 1 2 1 1 50 GLY H . 44 GLY H 1 1
251 1 1 1 1 49 LEU MD1 . 43 LEU QD1 1 1
251 1 2 1 1 52 ARG HD3 . 46 ARG HD3 1 1
252 1 1 1 1 50 GLY H . 44 GLY H 1 1
252 1 2 1 1 51 LEU MD1 . 45 LEU QD1 1 1
253 1 1 1 1 51 LEU H . 45 LEU H 1 1
253 1 2 1 1 51 LEU HG . 45 LEU HG 1 1
254 1 1 1 1 51 LEU H . 45 LEU H 1 1
254 1 2 1 1 51 LEU MD2 . 45 LEU QD2 1 1
255 1 1 1 1 51 LEU HA . 45 LEU HA 1 1
255 1 2 1 1 52 ARG QB . 46 ARG QB 1 1
256 1 1 1 1 52 ARG H . 46 ARG H 1 1
256 1 2 1 1 52 ARG HG3 . 46 ARG HG3 1 1
257 1 1 1 1 52 ARG HA . 46 ARG HA 1 1
257 1 2 1 1 56 GLN H . 50 GLN H 1 1
258 1 1 1 1 52 ARG HA . 46 ARG HA 1 1
258 1 2 1 1 56 GLN HG3 . 50 GLN HG3 1 1
259 1 1 1 1 54 LEU HG . 48 LEU HG 1 1
259 1 2 1 1 55 ALA HA . 49 ALA HA 1 1
260 1 1 1 1 54 LEU HG . 48 LEU HG 1 1
260 1 2 1 1 65 LEU QB . 59 LEU QB 1 1
261 1 1 1 1 54 LEU QB . 48 LEU QB 1 1
261 1 2 1 1 55 ALA HA . 49 ALA HA 1 1
262 1 1 1 1 54 LEU QB . 48 LEU QB 1 1
262 1 2 1 1 65 LEU H . 59 LEU H 1 1
263 1 1 1 1 54 LEU MD1 . 48 LEU QD1 1 1
263 1 2 1 1 64 ASP H . 58 ASP H 1 1
264 1 1 1 1 54 LEU MD1 . 48 LEU QD1 1 1
264 1 2 1 1 65 LEU H . 59 LEU H 1 1
265 1 1 1 1 54 LEU MD1 . 48 LEU QD1 1 1
265 1 2 1 1 65 LEU QB . 59 LEU QB 1 1
266 1 1 1 1 54 LEU MD2 . 48 LEU QD2 1 1
266 1 2 1 1 55 ALA H . 49 ALA H 1 1
267 1 1 1 1 54 LEU MD2 . 48 LEU QD2 1 1
267 1 2 1 1 55 ALA HA . 49 ALA HA 1 1
268 1 1 1 1 54 LEU MD2 . 48 LEU QD2 1 1
268 1 2 1 1 65 LEU H . 59 LEU H 1 1
269 1 1 1 1 55 ALA H . 49 ALA H 1 1
269 1 2 1 1 58 ARG HB2 . 52 ARG HB2 1 1
270 1 1 1 1 55 ALA HA . 49 ALA HA 1 1
270 1 2 1 1 58 ARG H . 52 ARG H 1 1
271 1 1 1 1 55 ALA HA . 49 ALA HA 1 1
271 1 2 1 1 58 ARG HG2 . 52 ARG HG2 1 1
272 1 1 1 1 55 ALA HA . 49 ALA HA 1 1
272 1 2 1 1 59 GLU H . 53 GLU H 1 1
273 1 1 1 1 55 ALA HA . 49 ALA HA 1 1
273 1 2 1 1 59 GLU HG3 . 53 GLU HG3 1 1
274 1 1 1 1 56 GLN H . 50 GLN H 1 1
274 1 2 1 1 56 GLN HB3 . 50 GLN HB3 1 1
275 1 1 1 1 56 GLN H . 50 GLN H 1 1
275 1 2 1 1 56 GLN HG2 . 50 GLN HG2 1 1
276 1 1 1 1 56 GLN H . 50 GLN H 1 1
276 1 2 1 1 56 GLN HG3 . 50 GLN HG3 1 1
277 1 1 1 1 57 LEU HA . 51 LEU HA 1 1
277 1 2 1 1 57 LEU MD1 . 51 LEU QD1 1 1
278 1 1 1 1 57 LEU HB2 . 51 LEU HB2 1 1
278 1 2 1 1 61 HIS HB2 . 55 HIS HB2 1 1
279 1 1 1 1 57 LEU HG . 51 LEU HG 1 1
279 1 2 1 1 61 HIS H . 55 HIS H 1 1
280 1 1 1 1 57 LEU HG . 51 LEU HG 1 1
280 1 2 1 1 61 HIS HB2 . 55 HIS HB2 1 1
281 1 1 1 1 57 LEU HG . 51 LEU HG 1 1
281 1 2 1 1 61 HIS HB3 . 55 HIS HB3 1 1
282 1 1 1 1 57 LEU MD2 . 51 LEU QD2 1 1
282 1 2 1 1 61 HIS HB3 . 55 HIS HB3 1 1
283 1 1 1 1 58 ARG H . 52 ARG H 1 1
283 1 2 1 1 58 ARG HB2 . 52 ARG HB2 1 1
284 1 1 1 1 58 ARG H . 52 ARG H 1 1
284 1 2 1 1 58 ARG HG2 . 52 ARG HG2 1 1
285 1 1 1 1 58 ARG HA . 52 ARG HA 1 1
285 1 2 1 1 58 ARG HD3 . 52 ARG HD3 1 1
286 1 1 1 1 58 ARG HA . 52 ARG HA 1 1
286 1 2 1 1 61 HIS HB3 . 55 HIS HB3 1 1
287 1 1 1 1 58 ARG HA . 52 ARG HA 1 1
287 1 2 1 1 62 GLY H . 56 GLY H 1 1
288 1 1 1 1 58 ARG HA . 52 ARG HA 1 1
288 1 2 1 1 63 VAL H . 57 VAL H 1 1
289 1 1 1 1 58 ARG HA . 52 ARG HA 1 1
289 1 2 1 1 63 VAL MG1 . 57 VAL QG1 1 1
290 1 1 1 1 58 ARG HB2 . 52 ARG HB2 1 1
290 1 2 1 1 58 ARG HD2 . 52 ARG HD2 1 1
291 1 1 1 1 58 ARG HB2 . 52 ARG HB2 1 1
291 1 2 1 1 59 GLU H . 53 GLU H 1 1
292 1 1 1 1 58 ARG HB3 . 52 ARG HB3 1 1
292 1 2 1 1 59 GLU H . 53 GLU H 1 1
293 1 1 1 1 58 ARG HD2 . 52 ARG HD2 1 1
293 1 2 1 1 63 VAL H . 57 VAL H 1 1
294 1 1 1 1 58 ARG HG2 . 52 ARG HG2 1 1
294 1 2 1 1 59 GLU H . 53 GLU H 1 1
295 1 1 1 1 58 ARG HG2 . 52 ARG HG2 1 1
295 1 2 1 1 59 GLU HA . 53 GLU HA 1 1
296 1 1 1 1 58 ARG HG2 . 52 ARG HG2 1 1
296 1 2 1 1 59 GLU HG3 . 53 GLU HG3 1 1
297 1 1 1 1 58 ARG HG2 . 52 ARG HG2 1 1
297 1 2 1 1 63 VAL H . 57 VAL H 1 1
298 1 1 1 1 58 ARG HG3 . 52 ARG HG3 1 1
298 1 2 1 1 59 GLU HA . 53 GLU HA 1 1
299 1 1 1 1 58 ARG HG3 . 52 ARG HG3 1 1
299 1 2 1 1 63 VAL H . 57 VAL H 1 1
300 1 1 1 1 59 GLU H . 53 GLU H 1 1
300 1 2 1 1 59 GLU HG2 . 53 GLU HG2 1 1
301 1 1 1 1 59 GLU H . 53 GLU H 1 1
301 1 2 1 1 59 GLU HG3 . 53 GLU HG3 1 1
302 1 1 1 1 59 GLU H . 53 GLU H 1 1
302 1 2 1 1 61 HIS H . 55 HIS H 1 1
303 1 1 1 1 59 GLU H . 53 GLU H 1 1
303 1 2 1 1 62 GLY H . 56 GLY H 1 1
304 1 1 1 1 59 GLU HA . 53 GLU HA 1 1
304 1 2 1 1 62 GLY H . 56 GLY H 1 1
305 1 1 1 1 59 GLU HB2 . 53 GLU HB2 1 1
305 1 2 1 1 60 ARG H . 54 ARG H 1 1
306 1 1 1 1 60 ARG H . 54 ARG H 1 1
306 1 2 1 1 60 ARG HG2 . 54 ARG HG2 1 1
307 1 1 1 1 60 ARG H . 54 ARG H 1 1
307 1 2 1 1 61 HIS H . 55 HIS H 1 1
308 1 1 1 1 60 ARG HA . 54 ARG HA 1 1
308 1 2 1 1 60 ARG HD3 . 54 ARG HD3 1 1
309 1 1 1 1 60 ARG HA . 54 ARG HA 1 1
309 1 2 1 1 60 ARG QG . 54 ARG QG 1 1
310 1 1 1 1 60 ARG HB2 . 54 ARG HB2 1 1
310 1 2 1 1 61 HIS HA . 55 HIS HA 1 1
311 1 1 1 1 60 ARG HB2 . 54 ARG HB2 1 1
311 1 2 1 1 61 HIS HB2 . 55 HIS HB2 1 1
312 1 1 1 1 60 ARG HB2 . 54 ARG HB2 1 1
312 1 2 1 1 61 HIS HB3 . 55 HIS HB3 1 1
313 1 1 1 1 60 ARG HB3 . 54 ARG HB3 1 1
313 1 2 1 1 61 HIS H . 55 HIS H 1 1
314 1 1 1 1 60 ARG HG2 . 54 ARG HG2 1 1
314 1 2 1 1 61 HIS H . 55 HIS H 1 1
315 1 1 1 1 61 HIS H . 55 HIS H 1 1
315 1 2 1 1 62 GLY H . 56 GLY H 1 1
316 1 1 1 1 61 HIS H . 55 HIS H 1 1
316 1 2 1 1 63 VAL H . 57 VAL H 1 1
317 1 1 1 1 61 HIS HA . 55 HIS HA 1 1
317 1 2 1 1 63 VAL MG2 . 57 VAL QG2 1 1
318 1 1 1 1 61 HIS HB3 . 55 HIS HB3 1 1
318 1 2 1 1 63 VAL H . 57 VAL H 1 1
319 1 1 1 1 61 HIS HB3 . 55 HIS HB3 1 1
319 1 2 1 1 63 VAL MG2 . 57 VAL QG2 1 1
320 1 1 1 1 62 GLY H . 56 GLY H 1 1
320 1 2 1 1 63 VAL H . 57 VAL H 1 1
321 1 1 1 1 62 GLY H . 56 GLY H 1 1
321 1 2 1 1 63 VAL MG2 . 57 VAL QG2 1 1
322 1 1 1 1 62 GLY HA2 . 56 GLY HA2 1 1
322 1 2 1 1 63 VAL MG2 . 57 VAL QG2 1 1
323 1 1 1 1 63 VAL H . 57 VAL H 1 1
323 1 2 1 1 63 VAL HB . 57 VAL HB 1 1
324 1 1 1 1 63 VAL H . 57 VAL H 1 1
324 1 2 1 1 63 VAL MG2 . 57 VAL QG2 1 1
325 1 1 1 1 63 VAL H . 57 VAL H 1 1
325 1 2 1 1 64 ASP H . 58 ASP H 1 1
326 1 1 1 1 63 VAL HB . 57 VAL HB 1 1
326 1 2 1 1 64 ASP H . 58 ASP H 1 1
327 1 1 1 1 63 VAL MG1 . 57 VAL QG1 1 1
327 1 2 1 1 64 ASP H . 58 ASP H 1 1
328 1 1 1 1 63 VAL MG1 . 57 VAL QG1 1 1
328 1 2 1 1 64 ASP HA . 58 ASP HA 1 1
329 1 1 1 1 64 ASP HB2 . 58 ASP HB2 1 1
329 1 2 1 1 83 ILE MG . 77 ILE QG2 1 1
330 1 1 1 1 66 PRO HA . 60 PRO HA 1 1
330 1 2 1 1 67 LEU MD1 . 61 LEU QD1 1 1
331 1 1 1 1 66 PRO HA . 60 PRO HA 1 1
331 1 2 1 1 67 LEU MD2 . 61 LEU QD2 1 1
332 1 1 1 1 66 PRO HA . 60 PRO HA 1 1
332 1 2 1 1 68 ARG H . 62 ARG H 1 1
333 1 1 1 1 66 PRO HB3 . 60 PRO HB3 1 1
333 1 2 1 1 68 ARG H . 62 ARG H 1 1
334 1 1 1 1 66 PRO HG2 . 60 PRO HG2 1 1
334 1 2 1 1 69 CYS H . 63 CYS H 1 1
335 1 1 1 1 66 PRO HG2 . 60 PRO HG2 1 1
335 1 2 1 1 69 CYS HB3 . 63 CYS HB3 1 1
336 1 1 1 1 67 LEU H . 61 LEU H 1 1
336 1 2 1 1 67 LEU MD2 . 61 LEU QD2 1 1
337 1 1 1 1 67 LEU H . 61 LEU H 1 1
337 1 2 1 1 70 LEU HB2 . 64 LEU HB2 1 1
338 1 1 1 1 67 LEU H . 61 LEU H 1 1
338 1 2 1 1 70 LEU MD2 . 64 LEU QD2 1 1
339 1 1 1 1 67 LEU HA . 61 LEU HA 1 1
339 1 2 1 1 70 LEU H . 64 LEU H 1 1
340 1 1 1 1 67 LEU HA . 61 LEU HA 1 1
340 1 2 1 1 70 LEU HB2 . 64 LEU HB2 1 1
341 1 1 1 1 67 LEU HA . 61 LEU HA 1 1
341 1 2 1 1 70 LEU HB3 . 64 LEU HB3 1 1
342 1 1 1 1 67 LEU MD1 . 61 LEU QD1 1 1
342 1 2 1 1 70 LEU MD2 . 64 LEU QD2 1 1
343 1 1 1 1 68 ARG H . 62 ARG H 1 1
343 1 2 1 1 68 ARG HG2 . 62 ARG HG2 1 1
344 1 1 1 1 68 ARG H . 62 ARG H 1 1
344 1 2 1 1 69 CYS H . 63 CYS H 1 1
345 1 1 1 1 68 ARG H . 62 ARG H 1 1
345 1 2 1 1 70 LEU H . 64 LEU H 1 1
346 1 1 1 1 68 ARG H . 62 ARG H 1 1
346 1 2 1 1 70 LEU HB2 . 64 LEU HB2 1 1
347 1 1 1 1 68 ARG HA . 62 ARG HA 1 1
347 1 2 1 1 68 ARG HD3 . 62 ARG HD3 1 1
348 1 1 1 1 68 ARG HB2 . 62 ARG HB2 1 1
348 1 2 1 1 68 ARG HD2 . 62 ARG HD2 1 1
349 1 1 1 1 68 ARG HB2 . 62 ARG HB2 1 1
349 1 2 1 1 68 ARG HD3 . 62 ARG HD3 1 1
350 1 1 1 1 68 ARG HB3 . 62 ARG HB3 1 1
350 1 2 1 1 69 CYS H . 63 CYS H 1 1
351 1 1 1 1 68 ARG HG3 . 62 ARG HG3 1 1
351 1 2 1 1 69 CYS H . 63 CYS H 1 1
352 1 1 1 1 69 CYS H . 63 CYS H 1 1
352 1 2 1 1 70 LEU H . 64 LEU H 1 1
353 1 1 1 1 69 CYS H . 63 CYS H 1 1
353 1 2 1 1 70 LEU HB2 . 64 LEU HB2 1 1
354 1 1 1 1 69 CYS H . 63 CYS H 1 1
354 1 2 1 1 72 GLU QG . 66 GLU QG 1 1
355 1 1 1 1 69 CYS HA . 63 CYS HA 1 1
355 1 2 1 1 71 TYR H . 65 TYR H 1 1
356 1 1 1 1 69 CYS HA . 63 CYS HA 1 1
356 1 2 1 1 72 GLU HB2 . 66 GLU HB2 1 1
357 1 1 1 1 69 CYS HA . 63 CYS HA 1 1
357 1 2 1 1 83 ILE MD . 77 ILE QD1 1 1
358 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
358 1 2 1 1 70 LEU H . 64 LEU H 1 1
359 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
359 1 2 1 1 72 GLU QG . 66 GLU QG 1 1
360 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
360 1 2 1 1 73 ALA MB . 67 ALA QB 1 1
361 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
361 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
362 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
362 1 2 1 1 82 THR HB . 76 THR HB 1 1
363 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
363 1 2 1 1 82 THR MG . 76 THR QG2 1 1
364 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
364 1 2 1 1 83 ILE HA . 77 ILE HA 1 1
365 1 1 1 1 69 CYS HB2 . 63 CYS HB2 1 1
365 1 2 1 1 83 ILE HG13 . 77 ILE HG13 1 1
366 1 1 1 1 69 CYS HB3 . 63 CYS HB3 1 1
366 1 2 1 1 70 LEU H . 64 LEU H 1 1
367 1 1 1 1 69 CYS HB3 . 63 CYS HB3 1 1
367 1 2 1 1 79 LEU HG . 73 LEU HG 1 1
368 1 1 1 1 69 CYS HB3 . 63 CYS HB3 1 1
368 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
369 1 1 1 1 70 LEU H . 64 LEU H 1 1
369 1 2 1 1 70 LEU MD2 . 64 LEU QD2 1 1
370 1 1 1 1 70 LEU H . 64 LEU H 1 1
370 1 2 1 1 71 TYR H . 65 TYR H 1 1
371 1 1 1 1 70 LEU H . 64 LEU H 1 1
371 1 2 1 1 71 TYR HB3 . 65 TYR HB3 1 1
372 1 1 1 1 70 LEU H . 64 LEU H 1 1
372 1 2 1 1 72 GLU QG . 66 GLU QG 1 1
373 1 1 1 1 70 LEU H . 64 LEU H 1 1
373 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
374 1 1 1 1 70 LEU HA . 64 LEU HA 1 1
374 1 2 1 1 73 ALA H . 67 ALA H 1 1
375 1 1 1 1 70 LEU HA . 64 LEU HA 1 1
375 1 2 1 1 74 PRO HD3 . 68 PRO HD3 1 1
376 1 1 1 1 70 LEU HA . 64 LEU HA 1 1
376 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
377 1 1 1 1 70 LEU HB2 . 64 LEU HB2 1 1
377 1 2 1 1 71 TYR H . 65 TYR H 1 1
378 1 1 1 1 70 LEU HB2 . 64 LEU HB2 1 1
378 1 2 1 1 72 GLU H . 66 GLU H 1 1
379 1 1 1 1 70 LEU HB3 . 64 LEU HB3 1 1
379 1 2 1 1 71 TYR H . 65 TYR H 1 1
380 1 1 1 1 70 LEU HB3 . 64 LEU HB3 1 1
380 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
381 1 1 1 1 70 LEU HG . 64 LEU HG 1 1
381 1 2 1 1 71 TYR H . 65 TYR H 1 1
382 1 1 1 1 70 LEU MD1 . 64 LEU QD1 1 1
382 1 2 1 1 74 PRO HB3 . 68 PRO HB3 1 1
383 1 1 1 1 70 LEU MD2 . 64 LEU QD2 1 1
383 1 2 1 1 71 TYR H . 65 TYR H 1 1
384 1 1 1 1 70 LEU MD2 . 64 LEU QD2 1 1
384 1 2 1 1 74 PRO HB3 . 68 PRO HB3 1 1
385 1 1 1 1 71 TYR H . 65 TYR H 1 1
385 1 2 1 1 72 GLU H . 66 GLU H 1 1
386 1 1 1 1 71 TYR H . 65 TYR H 1 1
386 1 2 1 1 72 GLU QG . 66 GLU QG 1 1
387 1 1 1 1 71 TYR H . 65 TYR H 1 1
387 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
388 1 1 1 1 71 TYR HA . 65 TYR HA 1 1
388 1 2 1 1 74 PRO HD3 . 68 PRO HD3 1 1
389 1 1 1 1 71 TYR HB2 . 65 TYR HB2 1 1
389 1 2 1 1 72 GLU H . 66 GLU H 1 1
390 1 1 1 1 71 TYR HB3 . 65 TYR HB3 1 1
390 1 2 1 1 72 GLU H . 66 GLU H 1 1
391 1 1 1 1 71 TYR HB3 . 65 TYR HB3 1 1
391 1 2 1 1 72 GLU QG . 66 GLU QG 1 1
392 1 1 1 1 72 GLU H . 66 GLU H 1 1
392 1 2 1 1 72 GLU HG2 . 66 GLU HG2 1 1
393 1 1 1 1 72 GLU H . 66 GLU H 1 1
393 1 2 1 1 73 ALA H . 67 ALA H 1 1
394 1 1 1 1 72 GLU H . 66 GLU H 1 1
394 1 2 1 1 73 ALA MB . 67 ALA QB 1 1
395 1 1 1 1 72 GLU HA . 66 GLU HA 1 1
395 1 2 1 1 74 PRO HD3 . 68 PRO HD3 1 1
396 1 1 1 1 72 GLU HB2 . 66 GLU HB2 1 1
396 1 2 1 1 73 ALA H . 67 ALA H 1 1
397 1 1 1 1 72 GLU HB3 . 66 GLU HB3 1 1
397 1 2 1 1 73 ALA H . 67 ALA H 1 1
398 1 1 1 1 72 GLU QG . 66 GLU QG 1 1
398 1 2 1 1 74 PRO HD3 . 68 PRO HD3 1 1
399 1 1 1 1 73 ALA H . 67 ALA H 1 1
399 1 2 1 1 74 PRO HD3 . 68 PRO HD3 1 1
400 1 1 1 1 73 ALA H . 67 ALA H 1 1
400 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
401 1 1 1 1 73 ALA HA . 67 ALA HA 1 1
401 1 2 1 1 75 THR H . 69 THR H 1 1
402 1 1 1 1 73 ALA MB . 67 ALA QB 1 1
402 1 2 1 1 74 PRO HD3 . 68 PRO HD3 1 1
403 1 1 1 1 73 ALA MB . 67 ALA QB 1 1
403 1 2 1 1 75 THR H . 69 THR H 1 1
404 1 1 1 1 73 ALA MB . 67 ALA QB 1 1
404 1 2 1 1 78 ARG HD3 . 72 ARG HD3 1 1
405 1 1 1 1 74 PRO HD2 . 68 PRO HD2 1 1
405 1 2 1 1 75 THR MG . 69 THR QG2 1 1
406 1 1 1 1 74 PRO HG2 . 68 PRO HG2 1 1
406 1 2 1 1 75 THR MG . 69 THR QG2 1 1
407 1 1 1 1 74 PRO QG . 68 PRO QG 1 1
407 1 2 1 1 75 THR H . 69 THR H 1 1
408 1 1 1 1 75 THR H . 69 THR H 1 1
408 1 2 1 1 75 THR MG . 69 THR QG2 1 1
409 1 1 1 1 75 THR H . 69 THR H 1 1
409 1 2 1 1 78 ARG H . 72 ARG H 1 1
410 1 1 1 1 75 THR H . 69 THR H 1 1
410 1 2 1 1 78 ARG HB2 . 72 ARG HB2 1 1
411 1 1 1 1 75 THR H . 69 THR H 1 1
411 1 2 1 1 78 ARG HD3 . 72 ARG HD3 1 1
412 1 1 1 1 75 THR H . 69 THR H 1 1
412 1 2 1 1 78 ARG QG . 72 ARG QG 1 1
413 1 1 1 1 75 THR H . 69 THR H 1 1
413 1 2 1 1 79 LEU H . 73 LEU H 1 1
414 1 1 1 1 75 THR HB . 69 THR HB 1 1
414 1 2 1 1 77 ALA H . 71 ALA H 1 1
415 1 1 1 1 75 THR HB . 69 THR HB 1 1
415 1 2 1 1 77 ALA MB . 71 ALA QB 1 1
416 1 1 1 1 75 THR HB . 69 THR HB 1 1
416 1 2 1 1 78 ARG HB3 . 72 ARG HB3 1 1
417 1 1 1 1 75 THR HB . 69 THR HB 1 1
417 1 2 1 1 78 ARG HD3 . 72 ARG HD3 1 1
418 1 1 1 1 75 THR MG . 69 THR QG2 1 1
418 1 2 1 1 76 VAL H . 70 VAL H 1 1
419 1 1 1 1 75 THR MG . 69 THR QG2 1 1
419 1 2 1 1 77 ALA H . 71 ALA H 1 1
420 1 1 1 1 76 VAL H . 70 VAL H 1 1
420 1 2 1 1 77 ALA H . 71 ALA H 1 1
421 1 1 1 1 76 VAL H . 70 VAL H 1 1
421 1 2 1 1 77 ALA MB . 71 ALA QB 1 1
422 1 1 1 1 76 VAL HA . 70 VAL HA 1 1
422 1 2 1 1 78 ARG H . 72 ARG H 1 1
423 1 1 1 1 76 VAL HA . 70 VAL HA 1 1
423 1 2 1 1 79 LEU H . 73 LEU H 1 1
424 1 1 1 1 76 VAL HA . 70 VAL HA 1 1
424 1 2 1 1 79 LEU HB2 . 73 LEU HB2 1 1
425 1 1 1 1 76 VAL HA . 70 VAL HA 1 1
425 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
426 1 1 1 1 76 VAL HA . 70 VAL HA 1 1
426 1 2 1 1 79 LEU MD2 . 73 LEU QD2 1 1
427 1 1 1 1 76 VAL HA . 70 VAL HA 1 1
427 1 2 1 1 80 ALA H . 74 ALA H 1 1
428 1 1 1 1 76 VAL HA . 70 VAL HA 1 1
428 1 2 1 1 80 ALA MB . 74 ALA QB 1 1
429 1 1 1 1 76 VAL HB . 70 VAL HB 1 1
429 1 2 1 1 77 ALA H . 71 ALA H 1 1
430 1 1 1 1 76 VAL MG1 . 70 VAL QG1 1 1
430 1 2 1 1 77 ALA H . 71 ALA H 1 1
431 1 1 1 1 76 VAL MG2 . 70 VAL QG2 1 1
431 1 2 1 1 77 ALA H . 71 ALA H 1 1
432 1 1 1 1 76 VAL MG2 . 70 VAL QG2 1 1
432 1 2 1 1 77 ALA MB . 71 ALA QB 1 1
433 1 1 1 1 76 VAL MG2 . 70 VAL QG2 1 1
433 1 2 1 1 79 LEU MD2 . 73 LEU QD2 1 1
434 1 1 1 1 76 VAL MG2 . 70 VAL QG2 1 1
434 1 2 1 1 80 ALA H . 74 ALA H 1 1
435 1 1 1 1 77 ALA H . 71 ALA H 1 1
435 1 2 1 1 78 ARG H . 72 ARG H 1 1
436 1 1 1 1 77 ALA HA . 71 ALA HA 1 1
436 1 2 1 1 79 LEU H . 73 LEU H 1 1
437 1 1 1 1 77 ALA MB . 71 ALA QB 1 1
437 1 2 1 1 78 ARG H . 72 ARG H 1 1
438 1 1 1 1 77 ALA MB . 71 ALA QB 1 1
438 1 2 1 1 78 ARG HD3 . 72 ARG HD3 1 1
439 1 1 1 1 78 ARG H . 72 ARG H 1 1
439 1 2 1 1 78 ARG HG2 . 72 ARG HG2 1 1
440 1 1 1 1 78 ARG H . 72 ARG H 1 1
440 1 2 1 1 79 LEU H . 73 LEU H 1 1
441 1 1 1 1 78 ARG H . 72 ARG H 1 1
441 1 2 1 1 79 LEU HB2 . 73 LEU HB2 1 1
442 1 1 1 1 78 ARG H . 72 ARG H 1 1
442 1 2 1 1 79 LEU HB3 . 73 LEU HB3 1 1
443 1 1 1 1 78 ARG HA . 72 ARG HA 1 1
443 1 2 1 1 78 ARG HD3 . 72 ARG HD3 1 1
444 1 1 1 1 78 ARG HA . 72 ARG HA 1 1
444 1 2 1 1 80 ALA MB . 74 ALA QB 1 1
445 1 1 1 1 78 ARG HA . 72 ARG HA 1 1
445 1 2 1 1 81 GLU H . 75 GLU H 1 1
446 1 1 1 1 78 ARG HA . 72 ARG HA 1 1
446 1 2 1 1 81 GLU QG . 75 GLU QG 1 1
447 1 1 1 1 78 ARG HB3 . 72 ARG HB3 1 1
447 1 2 1 1 79 LEU HA . 73 LEU HA 1 1
448 1 1 1 1 79 LEU H . 73 LEU H 1 1
448 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
449 1 1 1 1 79 LEU H . 73 LEU H 1 1
449 1 2 1 1 79 LEU MD2 . 73 LEU QD2 1 1
450 1 1 1 1 79 LEU H . 73 LEU H 1 1
450 1 2 1 1 80 ALA H . 74 ALA H 1 1
451 1 1 1 1 79 LEU HA . 73 LEU HA 1 1
451 1 2 1 1 82 THR H . 76 THR H 1 1
452 1 1 1 1 79 LEU HA . 73 LEU HA 1 1
452 1 2 1 1 82 THR HB . 76 THR HB 1 1
453 1 1 1 1 79 LEU HA . 73 LEU HA 1 1
453 1 2 1 1 83 ILE HG12 . 77 ILE HG12 1 1
454 1 1 1 1 79 LEU HB2 . 73 LEU HB2 1 1
454 1 2 1 1 80 ALA H . 74 ALA H 1 1
455 1 1 1 1 79 LEU HB2 . 73 LEU HB2 1 1
455 1 2 1 1 80 ALA HA . 74 ALA HA 1 1
456 1 1 1 1 79 LEU HB2 . 73 LEU HB2 1 1
456 1 2 1 1 81 GLU H . 75 GLU H 1 1
457 1 1 1 1 79 LEU HB3 . 73 LEU HB3 1 1
457 1 2 1 1 79 LEU HG . 73 LEU HG 1 1
458 1 1 1 1 79 LEU HB3 . 73 LEU HB3 1 1
458 1 2 1 1 79 LEU MD1 . 73 LEU QD1 1 1
459 1 1 1 1 79 LEU HG . 73 LEU HG 1 1
459 1 2 1 1 83 ILE HG12 . 77 ILE HG12 1 1
460 1 1 1 1 79 LEU HG . 73 LEU HG 1 1
460 1 2 1 1 83 ILE MD . 77 ILE QD1 1 1
461 1 1 1 1 79 LEU MD2 . 73 LEU QD2 1 1
461 1 2 1 1 80 ALA H . 74 ALA H 1 1
462 1 1 1 1 79 LEU MD2 . 73 LEU QD2 1 1
462 1 2 1 1 80 ALA HA . 74 ALA HA 1 1
463 1 1 1 1 79 LEU MD2 . 73 LEU QD2 1 1
463 1 2 1 1 80 ALA MB . 74 ALA QB 1 1
464 1 1 1 1 80 ALA H . 74 ALA H 1 1
464 1 2 1 1 81 GLU H . 75 GLU H 1 1
465 1 1 1 1 80 ALA H . 74 ALA H 1 1
465 1 2 1 1 83 ILE HB . 77 ILE HB 1 1
466 1 1 1 1 80 ALA HA . 74 ALA HA 1 1
466 1 2 1 1 82 THR H . 76 THR H 1 1
467 1 1 1 1 80 ALA HA . 74 ALA HA 1 1
467 1 2 1 1 83 ILE HB . 77 ILE HB 1 1
468 1 1 1 1 80 ALA HA . 74 ALA HA 1 1
468 1 2 1 1 84 VAL H . 78 VAL H 1 1
469 1 1 1 1 80 ALA HA . 74 ALA HA 1 1
469 1 2 1 1 84 VAL MG2 . 78 VAL QG2 1 1
470 1 1 1 1 80 ALA MB . 74 ALA QB 1 1
470 1 2 1 1 81 GLU H . 75 GLU H 1 1
471 1 1 1 1 80 ALA MB . 74 ALA QB 1 1
471 1 2 1 1 81 GLU HA . 75 GLU HA 1 1
472 1 1 1 1 80 ALA MB . 74 ALA QB 1 1
472 1 2 1 1 81 GLU HG3 . 75 GLU HG3 1 1
473 1 1 1 1 81 GLU H . 75 GLU H 1 1
473 1 2 1 1 81 GLU QG . 75 GLU QG 1 1
474 1 1 1 1 81 GLU H . 75 GLU H 1 1
474 1 2 1 1 82 THR H . 76 THR H 1 1
475 1 1 1 1 81 GLU H . 75 GLU H 1 1
475 1 2 1 1 82 THR MG . 76 THR QG2 1 1
476 1 1 1 1 81 GLU HA . 75 GLU HA 1 1
476 1 2 1 1 84 VAL HB . 78 VAL HB 1 1
477 1 1 1 1 81 GLU HA . 75 GLU HA 1 1
477 1 2 1 1 84 VAL MG1 . 78 VAL QG1 1 1
478 1 1 1 1 81 GLU HA . 75 GLU HA 1 1
478 1 2 1 1 84 VAL MG2 . 78 VAL QG2 1 1
479 1 1 1 1 81 GLU HB2 . 75 GLU HB2 1 1
479 1 2 1 1 81 GLU HG3 . 75 GLU HG3 1 1
480 1 1 1 1 81 GLU HB2 . 75 GLU HB2 1 1
480 1 2 1 1 81 GLU QG . 75 GLU QG 1 1
481 1 1 1 1 81 GLU HB2 . 75 GLU HB2 1 1
481 1 2 1 1 82 THR H . 76 THR H 1 1
482 1 1 1 1 81 GLU HB2 . 75 GLU HB2 1 1
482 1 2 1 1 82 THR MG . 76 THR QG2 1 1
483 1 1 1 1 82 THR H . 76 THR H 1 1
483 1 2 1 1 82 THR HB . 76 THR HB 1 1
484 1 1 1 1 82 THR H . 76 THR H 1 1
484 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
485 1 1 1 1 82 THR HA . 76 THR HA 1 1
485 1 2 1 1 85 ARG HG3 . 79 ARG HG3 1 1
486 1 1 1 1 82 THR HA . 76 THR HA 1 1
486 1 2 1 1 85 ARG QB . 79 ARG QB 1 1
487 1 1 1 1 82 THR HA . 76 THR HA 1 1
487 1 2 1 1 86 LEU MD2 . 80 LEU QD2 1 1
488 1 1 1 1 82 THR HB . 76 THR HB 1 1
488 1 2 1 1 83 ILE HG12 . 77 ILE HG12 1 1
489 1 1 1 1 82 THR HB . 76 THR HB 1 1
489 1 2 1 1 86 LEU H . 80 LEU H 1 1
490 1 1 1 1 82 THR HB . 76 THR HB 1 1
490 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
491 1 1 1 1 82 THR MG . 76 THR QG2 1 1
491 1 2 1 1 83 ILE H . 77 ILE H 1 1
492 1 1 1 1 82 THR MG . 76 THR QG2 1 1
492 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
493 1 1 1 1 83 ILE H . 77 ILE H 1 1
493 1 2 1 1 83 ILE HG12 . 77 ILE HG12 1 1
494 1 1 1 1 83 ILE H . 77 ILE H 1 1
494 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
495 1 1 1 1 83 ILE HA . 77 ILE HA 1 1
495 1 2 1 1 83 ILE HG12 . 77 ILE HG12 1 1
496 1 1 1 1 83 ILE HA . 77 ILE HA 1 1
496 1 2 1 1 86 LEU H . 80 LEU H 1 1
497 1 1 1 1 83 ILE HA . 77 ILE HA 1 1
497 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
498 1 1 1 1 83 ILE HA . 77 ILE HA 1 1
498 1 2 1 1 87 ALA H . 81 ALA H 1 1
499 1 1 1 1 83 ILE HB . 77 ILE HB 1 1
499 1 2 1 1 84 VAL MG2 . 78 VAL QG2 1 1
500 1 1 1 1 83 ILE MD . 77 ILE QD1 1 1
500 1 2 1 1 84 VAL H . 78 VAL H 1 1
501 1 1 1 1 83 ILE MD . 77 ILE QD1 1 1
501 1 2 1 1 86 LEU H . 80 LEU H 1 1
502 1 1 1 1 84 VAL H . 78 VAL H 1 1
502 1 2 1 1 84 VAL HB . 78 VAL HB 1 1
503 1 1 1 1 84 VAL H . 78 VAL H 1 1
503 1 2 1 1 84 VAL MG1 . 78 VAL QG1 1 1
504 1 1 1 1 84 VAL HA . 78 VAL HA 1 1
504 1 2 1 1 87 ALA H . 81 ALA H 1 1
505 1 1 1 1 84 VAL HB . 78 VAL HB 1 1
505 1 2 1 1 85 ARG H . 79 ARG H 1 1
506 1 1 1 1 84 VAL MG1 . 78 VAL QG1 1 1
506 1 2 1 1 85 ARG H . 79 ARG H 1 1
507 1 1 1 1 84 VAL MG1 . 78 VAL QG1 1 1
507 1 2 1 1 85 ARG HA . 79 ARG HA 1 1
508 1 1 1 1 84 VAL MG2 . 78 VAL QG2 1 1
508 1 2 1 1 85 ARG H . 79 ARG H 1 1
509 1 1 1 1 85 ARG HA . 79 ARG HA 1 1
509 1 2 1 1 87 ALA H . 81 ALA H 1 1
510 1 1 1 1 85 ARG HD3 . 79 ARG HD3 1 1
510 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
511 1 1 1 1 85 ARG HG3 . 79 ARG HG3 1 1
511 1 2 1 1 86 LEU H . 80 LEU H 1 1
512 1 1 1 1 85 ARG HG3 . 79 ARG HG3 1 1
512 1 2 1 1 86 LEU HA . 80 LEU HA 1 1
513 1 1 1 1 85 ARG HG3 . 79 ARG HG3 1 1
513 1 2 1 1 86 LEU HG . 80 LEU HG 1 1
514 1 1 1 1 85 ARG HG3 . 79 ARG HG3 1 1
514 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
515 1 1 1 1 85 ARG HG3 . 79 ARG HG3 1 1
515 1 2 1 1 86 LEU MD2 . 80 LEU QD2 1 1
516 1 1 1 1 85 ARG QG . 79 ARG QG 1 1
516 1 2 1 1 86 LEU H . 80 LEU H 1 1
517 1 1 1 1 86 LEU H . 80 LEU H 1 1
517 1 2 1 1 86 LEU HG . 80 LEU HG 1 1
518 1 1 1 1 86 LEU H . 80 LEU H 1 1
518 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
519 1 1 1 1 86 LEU H . 80 LEU H 1 1
519 1 2 1 1 87 ALA H . 81 ALA H 1 1
520 1 1 1 1 86 LEU HA . 80 LEU HA 1 1
520 1 2 1 1 86 LEU MD1 . 80 LEU QD1 1 1
521 1 1 1 1 86 LEU HA . 80 LEU HA 1 1
521 1 2 1 1 86 LEU MD2 . 80 LEU QD2 1 1
522 1 1 1 1 89 PRO HA . 83 PRO HA 1 1
522 1 2 1 1 90 ALA H . 84 ALA H 1 1
523 1 1 1 1 89 PRO HB2 . 83 PRO HB2 1 1
523 1 2 1 1 90 ALA H . 84 ALA H 1 1
524 1 1 1 1 89 PRO HD2 . 83 PRO HD2 1 1
524 1 2 1 1 90 ALA H . 84 ALA H 1 1
525 1 1 1 1 90 ALA H . 84 ALA H 1 1
525 1 2 1 1 91 PRO HD2 . 85 PRO HD2 1 1
526 1 1 1 1 90 ALA H . 84 ALA H 1 1
526 1 2 1 1 91 PRO HG3 . 85 PRO HG3 1 1
527 1 1 1 1 90 ALA HA . 84 ALA HA 1 1
527 1 2 1 1 91 PRO HD2 . 85 PRO HD2 1 1
528 1 1 1 1 90 ALA HA . 84 ALA HA 1 1
528 1 2 1 1 91 PRO HD3 . 85 PRO HD3 1 1
529 1 1 1 1 90 ALA HA . 84 ALA HA 1 1
529 1 2 1 1 91 PRO QG . 85 PRO QG 1 1
530 1 1 1 1 90 ALA MB . 84 ALA QB 1 1
530 1 2 1 1 91 PRO HD2 . 85 PRO HD2 1 1
531 1 1 1 1 90 ALA MB . 84 ALA QB 1 1
531 1 2 1 1 91 PRO HD3 . 85 PRO HD3 1 1
532 1 1 1 1 90 ALA MB . 84 ALA QB 1 1
532 1 2 1 1 91 PRO QG . 85 PRO QG 1 1
533 1 1 1 1 92 SER HA . 86 SER HA 1 1
533 1 2 1 1 93 GLY H . 87 GLY H 1 1
534 1 1 1 1 93 GLY H . 87 GLY H 1 1
534 1 2 1 1 94 ASP HA . 88 ASP HA 1 1
535 1 1 1 1 94 ASP HA . 88 ASP HA 1 1
535 1 2 1 1 95 GLN HA . 89 GLN HA 1 1
536 1 1 1 1 94 ASP HA . 88 ASP HA 1 1
536 1 2 1 1 95 GLN HG3 . 89 GLN HG3 1 1
537 1 1 1 1 94 ASP HB3 . 88 ASP HB3 1 1
537 1 2 1 1 95 GLN H . 89 GLN H 1 1
538 1 1 1 1 95 GLN H . 89 GLN H 1 1
538 1 2 1 1 95 GLN HB2 . 89 GLN HB2 1 1
539 1 1 1 1 95 GLN H . 89 GLN H 1 1
539 1 2 1 1 95 GLN HB3 . 89 GLN HB3 1 1
540 1 1 1 1 95 GLN H . 89 GLN H 1 1
540 1 2 1 1 95 GLN HE22 . 89 GLN HE22 1 1
541 1 1 1 1 95 GLN H . 89 GLN H 1 1
541 1 2 1 1 95 GLN HG2 . 89 GLN HG2 1 1
542 1 1 1 1 95 GLN HA . 89 GLN HA 1 1
542 1 2 1 1 95 GLN HE22 . 89 GLN HE22 1 1
543 1 1 1 1 95 GLN HA . 89 GLN HA 1 1
543 1 2 1 1 95 GLN HG2 . 89 GLN HG2 1 1
544 1 1 1 1 95 GLN HB3 . 89 GLN HB3 1 1
544 1 2 1 1 95 GLN HG2 . 89 GLN HG2 1 1
545 1 1 1 1 95 GLN HB3 . 89 GLN HB3 1 1
545 1 2 1 1 96 ASP H . 90 ASP H 1 1
546 1 1 1 1 95 GLN HG3 . 89 GLN HG3 1 1
546 1 2 1 1 96 ASP H . 90 ASP H 1 1
547 1 1 1 1 96 ASP HA . 90 ASP HA 1 1
547 1 2 1 1 97 ASP H . 91 ASP H 1 1
548 1 1 1 1 96 ASP HA . 90 ASP HA 1 1
548 1 2 1 1 97 ASP HA . 91 ASP HA 1 1
549 1 1 1 1 97 ASP H . 91 ASP H 1 1
549 1 2 1 1 98 ALA H . 92 ALA H 1 1
550 1 1 1 1 97 ASP H . 91 ASP H 1 1
550 1 2 1 1 98 ALA MB . 92 ALA QB 1 1
551 1 1 1 1 97 ASP HB3 . 91 ASP HB3 1 1
551 1 2 1 1 98 ALA MB . 92 ALA QB 1 1
552 1 1 1 1 98 ALA HA . 92 ALA HA 1 1
552 1 2 1 1 99 SER H . 93 SER H 1 1
553 1 1 1 1 98 ALA MB . 92 ALA QB 1 1
553 1 2 1 1 99 SER H . 93 SER H 1 1
554 1 1 1 1 99 SER H . 93 SER H 1 1
554 1 2 1 1 99 SER HB2 . 93 SER HB2 1 1
555 1 1 1 1 99 SER HB2 . 93 SER HB2 1 1
555 1 2 1 1 100 GLU H . 94 GLU H 1 1
556 1 1 1 1 99 SER HB3 . 93 SER HB3 1 1
556 1 2 1 1 100 GLU H . 94 GLU H 1 1
557 1 1 1 1 99 SER HB3 . 93 SER HB3 1 1
557 1 2 1 1 100 GLU HG2 . 94 GLU HG2 1 1
558 1 1 1 1 100 GLU H . 94 GLU H 1 1
558 1 2 1 1 100 GLU HB2 . 94 GLU HB2 1 1
559 1 1 1 1 100 GLU H . 94 GLU H 1 1
559 1 2 1 1 101 TYR H . 95 TYR H 1 1
560 1 1 1 1 100 GLU HB3 . 94 GLU HB3 1 1
560 1 2 1 1 101 TYR H . 95 TYR H 1 1
561 1 1 1 1 101 TYR HA . 95 TYR HA 1 1
561 1 2 1 1 102 GLU H . 96 GLU H 1 1
562 1 1 1 1 101 TYR HB3 . 95 TYR HB3 1 1
562 1 2 1 1 102 GLU H . 96 GLU H 1 1
563 1 1 1 1 102 GLU H . 96 GLU H 1 1
563 1 2 1 1 102 GLU HB3 . 96 GLU HB3 1 1
564 1 1 1 1 102 GLU H . 96 GLU H 1 1
564 1 2 1 1 102 GLU HG2 . 96 GLU HG2 1 1
565 1 1 1 1 102 GLU H . 96 GLU H 1 1
565 1 2 1 1 103 GLU H . 97 GLU H 1 1
566 1 1 1 1 102 GLU HA . 96 GLU HA 1 1
566 1 2 1 1 103 GLU H . 97 GLU H 1 1
567 1 1 1 1 102 GLU HB2 . 96 GLU HB2 1 1
567 1 2 1 1 103 GLU H . 97 GLU H 1 1
568 1 1 1 1 102 GLU HG2 . 96 GLU HG2 1 1
568 1 2 1 1 103 GLU H . 97 GLU H 1 1
569 1 1 1 1 103 GLU H . 97 GLU H 1 1
569 1 2 1 1 103 GLU HB2 . 97 GLU HB2 1 1
570 1 1 1 1 103 GLU H . 97 GLU H 1 1
570 1 2 1 1 103 GLU HG2 . 97 GLU HG2 1 1
571 1 1 1 1 103 GLU H . 97 GLU H 1 1
571 1 2 1 1 103 GLU HG3 . 97 GLU HG3 1 1
572 1 1 1 1 103 GLU H . 97 GLU H 1 1
572 1 2 1 1 104 GLY H . 98 GLY H 1 1
573 1 1 1 1 103 GLU H . 97 GLU H 1 1
573 1 2 1 1 105 VAL H . 99 VAL H 1 1
574 1 1 1 1 103 GLU HB3 . 97 GLU HB3 1 1
574 1 2 1 1 104 GLY H . 98 GLY H 1 1
575 1 1 1 1 104 GLY H . 98 GLY H 1 1
575 1 2 1 1 105 VAL H . 99 VAL H 1 1
576 1 1 1 1 106 ILE H . 100 ILE H 1 1
576 1 2 1 1 106 ILE HB . 100 ILE HB 1 1
577 1 1 1 1 106 ILE H . 100 ILE H 1 1
577 1 2 1 1 106 ILE HG13 . 100 ILE HG13 1 1
578 1 1 1 1 106 ILE H . 100 ILE H 1 1
578 1 2 1 1 107 ARG H . 101 ARG H 1 1
579 1 1 1 1 106 ILE HB . 100 ILE HB 1 1
579 1 2 1 1 107 ARG H . 101 ARG H 1 1
580 1 1 1 1 106 ILE MD . 100 ILE QD1 1 1
580 1 2 1 1 107 ARG H . 101 ARG H 1 1
581 1 1 1 1 106 ILE QG . 100 ILE QG1 1 1
581 1 2 1 1 106 ILE MG . 100 ILE QG2 1 1
582 1 1 1 1 106 ILE MG . 100 ILE QG2 1 1
582 1 2 1 1 107 ARG H . 101 ARG H 1 1
583 1 1 1 1 107 ARG H . 101 ARG H 1 1
583 1 2 1 1 107 ARG HG2 . 101 ARG HG2 1 1
584 1 1 1 1 107 ARG H . 101 ARG H 1 1
584 1 2 1 1 107 ARG HG3 . 101 ARG HG3 1 1
585 1 1 1 1 107 ARG HB2 . 101 ARG HB2 1 1
585 1 2 1 1 107 ARG HG3 . 101 ARG HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.31 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 3.57 1 1
4 1 . . . . . . . 3.65 1 1
5 1 . . . . . . . 3.59 1 1
6 1 . . . . . . . 4.46 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.35 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.7 1 1
11 1 . . . . . . . 3.93 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.6 1 1
14 1 . . . . . . . 4.84 1 1
15 1 . . . . . . . 4.09 1 1
16 1 . . . . . . . 4.86 1 1
17 1 . . . . . . . 4.79 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.47 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.28 1 1
22 1 . . . . . . . 4.04 1 1
23 1 . . . . . . . 4.14 1 1
24 1 . . . . . . . 5.24 1 1
25 1 . . . . . . . 5.44 1 1
26 1 . . . . . . . 4.63 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.73 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.28 1 1
31 1 . . . . . . . 2.94 1 1
32 1 . . . . . . . 5.61 1 1
33 1 . . . . . . . 3.95 1 1
34 1 . . . . . . . 3.73 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 4.86 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 4.42 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.35 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.17 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.89 1 1
51 1 . . . . . . . 3.11 1 1
52 1 . . . . . . . 5.34 1 1
53 1 . . . . . . . 4.45 1 1
54 1 . . . . . . . 5.31 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.14 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.59 1 1
59 1 . . . . . . . 4.71 1 1
60 1 . . . . . . . 5.14 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.45 1 1
63 1 . . . . . . . 4.38 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 4.25 1 1
66 1 . . . . . . . 4.61 1 1
67 1 . . . . . . . 5.11 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.49 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.02 1 1
72 1 . . . . . . . 5.45 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.82 1 1
81 1 . . . . . . . 4.54 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.43 1 1
85 1 . . . . . . . 4.72 1 1
86 1 . . . . . . . 4.48 1 1
87 1 . . . . . . . 4.9 1 1
88 1 . . . . . . . 3.97 1 1
89 1 . . . . . . . 5.69 1 1
90 1 . . . . . . . 4.37 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.33 1 1
94 1 . . . . . . . 3.99 1 1
95 1 . . . . . . . 4.07 1 1
96 1 . . . . . . . 5.05 1 1
97 1 . . . . . . . 5.15 1 1
98 1 . . . . . . . 4.78 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.68 1 1
102 1 . . . . . . . 5.01 1 1
103 1 . . . . . . . 4.98 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.72 1 1
106 1 . . . . . . . 4.58 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.28 1 1
110 1 . . . . . . . 4.97 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.76 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.08 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.7 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.89 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 4.65 1 1
132 1 . . . . . . . 4.07 1 1
133 1 . . . . . . . 5.43 1 1
134 1 . . . . . . . 4.75 1 1
135 1 . . . . . . . 5.79 1 1
136 1 . . . . . . . 4.78 1 1
137 1 . . . . . . . 5.11 1 1
138 1 . . . . . . . 5.1 1 1
139 1 . . . . . . . 4.99 1 1
140 1 . . . . . . . 4.98 1 1
141 1 . . . . . . . 4.73 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 5.03 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.44 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.32 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.01 1 1
150 1 . . . . . . . 5.24 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.31 1 1
155 1 . . . . . . . 4.22 1 1
156 1 . . . . . . . 4.97 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.7 1 1
159 1 . . . . . . . 4.18 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.99 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.21 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.92 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.88 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.39 1 1
173 1 . . . . . . . 4.6 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 3.84 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.29 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.98 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 3.88 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.04 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.05 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.81 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.49 1 1
202 1 . . . . . . . 4.97 1 1
203 1 . . . . . . . 4.54 1 1
204 1 . . . . . . . 4.24 1 1
205 1 . . . . . . . 4.5 1 1
206 1 . . . . . . . 4.57 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.23 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.02 1 1
213 1 . . . . . . . 4.09 1 1
214 1 . . . . . . . 5.31 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.66 1 1
219 1 . . . . . . . 5.16 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.4 1 1
222 1 . . . . . . . 4.35 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.85 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.04 1 1
227 1 . . . . . . . 5.03 1 1
228 1 . . . . . . . 5.22 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.94 1 1
231 1 . . . . . . . 3.82 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 3.86 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.68 1 1
237 1 . . . . . . . 4.29 1 1
238 1 . . . . . . . 4.19 1 1
239 1 . . . . . . . 4.36 1 1
240 1 . . . . . . . 2.4 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 4.14 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 2.95 1 1
248 1 . . . . . . . 4.85 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.19 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.37 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.88 1 1
257 1 . . . . . . . 5.22 1 1
258 1 . . . . . . . 5.34 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.44 1 1
261 1 . . . . . . . 4.91 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.51 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.07 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.49 1 1
272 1 . . . . . . . 4.89 1 1
273 1 . . . . . . . 4.83 1 1
274 1 . . . . . . . 3.86 1 1
275 1 . . . . . . . 5.42 1 1
276 1 . . . . . . . 5.26 1 1
277 1 . . . . . . . 4.8 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.67 1 1
281 1 . . . . . . . 5.37 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 3.65 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.54 1 1
288 1 . . . . . . . 4.55 1 1
289 1 . . . . . . . 5.46 1 1
290 1 . . . . . . . 3.83 1 1
291 1 . . . . . . . 3.87 1 1
292 1 . . . . . . . 4.94 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.71 1 1
296 1 . . . . . . . 5.36 1 1
297 1 . . . . . . . 4.4 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.95 1 1
301 1 . . . . . . . 5.14 1 1
302 1 . . . . . . . 4.63 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.27 1 1
305 1 . . . . . . . 5.05 1 1
306 1 . . . . . . . 4.49 1 1
307 1 . . . . . . . 4.77 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.02 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.19 1 1
312 1 . . . . . . . 4.29 1 1
313 1 . . . . . . . 5.24 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.21 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.02 1 1
318 1 . . . . . . . 5.29 1 1
319 1 . . . . . . . 4.86 1 1
320 1 . . . . . . . 4.3 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.02 1 1
324 1 . . . . . . . 4.2 1 1
325 1 . . . . . . . 5.36 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.72 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.76 1 1
334 1 . . . . . . . 5.05 1 1
335 1 . . . . . . . 4.97 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.25 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 3.6 1 1
341 1 . . . . . . . 5.32 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 4.55 1 1
344 1 . . . . . . . 5.17 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.45 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.94 1 1
349 1 . . . . . . . 2.7 1 1
350 1 . . . . . . . 5.36 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 4.7 1 1
353 1 . . . . . . . 4.94 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.95 1 1
356 1 . . . . . . . 5.25 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.23 1 1
359 1 . . . . . . . 4.97 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 4.49 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.45 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 4.79 1 1
373 1 . . . . . . . 4.91 1 1
374 1 . . . . . . . 4.99 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.51 1 1
377 1 . . . . . . . 5.3 1 1
378 1 . . . . . . . 5.86 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 4.66 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 4.59 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.99 1 1
385 1 . . . . . . . 5.11 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.1 1 1
392 1 . . . . . . . 5.4 1 1
393 1 . . . . . . . 4.3 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.12 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.67 1 1
398 1 . . . . . . . 5.37 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 4.36 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 4.37 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.06 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 4.78 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.19 1 1
416 1 . . . . . . . 5.09 1 1
417 1 . . . . . . . 4.65 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.3 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 4.92 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 3.93 1 1
426 1 . . . . . . . 5.27 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 5.21 1 1
429 1 . . . . . . . 4.85 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 5.12 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.07 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.64 1 1
441 1 . . . . . . . 5.4 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 5.02 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 4.86 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 4.42 1 1
451 1 . . . . . . . 5.03 1 1
452 1 . . . . . . . 4.85 1 1
453 1 . . . . . . . 4.22 1 1
454 1 . . . . . . . 4.92 1 1
455 1 . . . . . . . 5.7 1 1
456 1 . . . . . . . 5.7 1 1
457 1 . . . . . . . 2.97 1 1
458 1 . . . . . . . 3.33 1 1
459 1 . . . . . . . 3.59 1 1
460 1 . . . . . . . 5.07 1 1
461 1 . . . . . . . 4.82 1 1
462 1 . . . . . . . 4.41 1 1
463 1 . . . . . . . 3.5 1 1
464 1 . . . . . . . 4.39 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.34 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.73 1 1
469 1 . . . . . . . 4.81 1 1
470 1 . . . . . . . 4.64 1 1
471 1 . . . . . . . 4.68 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 4.84 1 1
474 1 . . . . . . . 4.35 1 1
475 1 . . . . . . . 4.58 1 1
476 1 . . . . . . . 4.6 1 1
477 1 . . . . . . . 4.72 1 1
478 1 . . . . . . . 4.38 1 1
479 1 . . . . . . . 2.45 1 1
480 1 . . . . . . . 2.4 1 1
481 1 . . . . . . . 4.0 1 1
482 1 . . . . . . . 5.38 1 1
483 1 . . . . . . . 4.14 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 4.88 1 1
486 1 . . . . . . . 4.82 1 1
487 1 . . . . . . . 4.87 1 1
488 1 . . . . . . . 5.41 1 1
489 1 . . . . . . . 5.45 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 4.94 1 1
492 1 . . . . . . . 5.26 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 5.42 1 1
495 1 . . . . . . . 4.07 1 1
496 1 . . . . . . . 4.67 1 1
497 1 . . . . . . . 5.45 1 1
498 1 . . . . . . . 5.49 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 3.92 1 1
503 1 . . . . . . . 4.2 1 1
504 1 . . . . . . . 5.36 1 1
505 1 . . . . . . . 4.7 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.45 1 1
508 1 . . . . . . . 5.17 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 5.5 1 1
512 1 . . . . . . . 4.83 1 1
513 1 . . . . . . . 3.35 1 1
514 1 . . . . . . . 4.62 1 1
515 1 . . . . . . . 5.08 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.73 1 1
519 1 . . . . . . . 4.5 1 1
520 1 . . . . . . . 4.12 1 1
521 1 . . . . . . . 4.16 1 1
522 1 . . . . . . . 3.65 1 1
523 1 . . . . . . . 4.53 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 3.21 1 1
528 1 . . . . . . . 3.11 1 1
529 1 . . . . . . . 4.65 1 1
530 1 . . . . . . . 5.29 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 5.17 1 1
533 1 . . . . . . . 3.52 1 1
534 1 . . . . . . . 4.74 1 1
535 1 . . . . . . . 4.62 1 1
536 1 . . . . . . . 5.36 1 1
537 1 . . . . . . . 4.93 1 1
538 1 . . . . . . . 4.05 1 1
539 1 . . . . . . . 4.13 1 1
540 1 . . . . . . . 5.57 1 1
541 1 . . . . . . . 4.84 1 1
542 1 . . . . . . . 5.9 1 1
543 1 . . . . . . . 4.24 1 1
544 1 . . . . . . . 3.01 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 3.48 1 1
548 1 . . . . . . . 5.48 1 1
549 1 . . . . . . . 2.4 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.51 1 1
553 1 . . . . . . . 4.89 1 1
554 1 . . . . . . . 3.91 1 1
555 1 . . . . . . . 4.78 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.67 1 1
558 1 . . . . . . . 4.19 1 1
559 1 . . . . . . . 4.75 1 1
560 1 . . . . . . . 4.55 1 1
561 1 . . . . . . . 3.46 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 4.08 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 3.33 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 3.66 1 1
570 1 . . . . . . . 4.78 1 1
571 1 . . . . . . . 4.87 1 1
572 1 . . . . . . . 2.5 1 1
573 1 . . . . . . . 5.21 1 1
574 1 . . . . . . . 5.12 1 1
575 1 . . . . . . . 5.24 1 1
576 1 . . . . . . . 3.96 1 1
577 1 . . . . . . . 5.21 1 1
578 1 . . . . . . . 5.46 1 1
579 1 . . . . . . . 5.31 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 3.15 1 1
582 1 . . . . . . . 5.18 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 4.38 1 1
585 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 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 20 ASP O . 14 ASP O 1 2
1 1 2 1 1 24 ILE H . 18 ILE H 1 2
2 1 1 1 1 20 ASP O . 14 ASP O 1 2
2 1 2 1 1 24 ILE N . 18 ILE N 1 2
3 1 1 1 1 21 LEU O . 15 LEU O 1 2
3 1 2 1 1 25 TRP H . 19 TRP H 1 2
4 1 1 1 1 21 LEU O . 15 LEU O 1 2
4 1 2 1 1 25 TRP N . 19 TRP N 1 2
5 1 1 1 1 22 THR O . 16 THR O 1 2
5 1 2 1 1 26 GLN H . 20 GLN H 1 2
6 1 1 1 1 22 THR O . 16 THR O 1 2
6 1 2 1 1 26 GLN N . 20 GLN N 1 2
7 1 1 1 1 23 ALA O . 17 ALA O 1 2
7 1 2 1 1 27 ALA H . 21 ALA H 1 2
8 1 1 1 1 23 ALA O . 17 ALA O 1 2
8 1 2 1 1 27 ALA N . 21 ALA N 1 2
9 1 1 1 1 24 ILE O . 18 ILE O 1 2
9 1 2 1 1 28 LEU H . 22 LEU H 1 2
10 1 1 1 1 24 ILE O . 18 ILE O 1 2
10 1 2 1 1 28 LEU N . 22 LEU N 1 2
11 1 1 1 1 25 TRP O . 19 TRP O 1 2
11 1 2 1 1 29 PHE H . 23 PHE H 1 2
12 1 1 1 1 25 TRP O . 19 TRP O 1 2
12 1 2 1 1 29 PHE N . 23 PHE N 1 2
13 1 1 1 1 46 ASP O . 40 ASP O 1 2
13 1 2 1 1 50 GLY H . 44 GLY H 1 2
14 1 1 1 1 46 ASP O . 40 ASP O 1 2
14 1 2 1 1 50 GLY N . 44 GLY N 1 2
15 1 1 1 1 47 SER O . 41 SER O 1 2
15 1 2 1 1 51 LEU H . 45 LEU H 1 2
16 1 1 1 1 47 SER O . 41 SER O 1 2
16 1 2 1 1 51 LEU N . 45 LEU N 1 2
17 1 1 1 1 48 GLN O . 42 GLN O 1 2
17 1 2 1 1 52 ARG H . 46 ARG H 1 2
18 1 1 1 1 48 GLN O . 42 GLN O 1 2
18 1 2 1 1 52 ARG N . 46 ARG N 1 2
19 1 1 1 1 49 LEU O . 43 LEU O 1 2
19 1 2 1 1 53 MET H . 47 MET H 1 2
20 1 1 1 1 49 LEU O . 43 LEU O 1 2
20 1 2 1 1 53 MET N . 47 MET N 1 2
21 1 1 1 1 50 GLY O . 44 GLY O 1 2
21 1 2 1 1 54 LEU H . 48 LEU H 1 2
22 1 1 1 1 50 GLY O . 44 GLY O 1 2
22 1 2 1 1 54 LEU N . 48 LEU N 1 2
23 1 1 1 1 51 LEU O . 45 LEU O 1 2
23 1 2 1 1 55 ALA H . 49 ALA H 1 2
24 1 1 1 1 51 LEU O . 45 LEU O 1 2
24 1 2 1 1 55 ALA N . 49 ALA N 1 2
25 1 1 1 1 52 ARG O . 46 ARG O 1 2
25 1 2 1 1 56 GLN H . 50 GLN H 1 2
26 1 1 1 1 52 ARG O . 46 ARG O 1 2
26 1 2 1 1 56 GLN N . 50 GLN N 1 2
27 1 1 1 1 53 MET O . 47 MET O 1 2
27 1 2 1 1 57 LEU H . 51 LEU H 1 2
28 1 1 1 1 53 MET O . 47 MET O 1 2
28 1 2 1 1 57 LEU N . 51 LEU N 1 2
29 1 1 1 1 54 LEU O . 48 LEU O 1 2
29 1 2 1 1 58 ARG H . 52 ARG H 1 2
30 1 1 1 1 54 LEU O . 48 LEU O 1 2
30 1 2 1 1 58 ARG N . 52 ARG N 1 2
31 1 1 1 1 55 ALA O . 49 ALA O 1 2
31 1 2 1 1 59 GLU H . 53 GLU H 1 2
32 1 1 1 1 55 ALA O . 49 ALA O 1 2
32 1 2 1 1 59 GLU N . 53 GLU N 1 2
33 1 1 1 1 56 GLN O . 50 GLN O 1 2
33 1 2 1 1 60 ARG H . 54 ARG H 1 2
34 1 1 1 1 56 GLN O . 50 GLN O 1 2
34 1 2 1 1 60 ARG N . 54 ARG N 1 2
35 1 1 1 1 66 PRO O . 60 PRO O 1 2
35 1 2 1 1 70 LEU H . 64 LEU H 1 2
36 1 1 1 1 66 PRO O . 60 PRO O 1 2
36 1 2 1 1 70 LEU N . 64 LEU N 1 2
37 1 1 1 1 67 LEU O . 61 LEU O 1 2
37 1 2 1 1 71 TYR H . 65 TYR H 1 2
38 1 1 1 1 67 LEU O . 61 LEU O 1 2
38 1 2 1 1 71 TYR N . 65 TYR N 1 2
39 1 1 1 1 68 ARG O . 62 ARG O 1 2
39 1 2 1 1 72 GLU H . 66 GLU H 1 2
40 1 1 1 1 68 ARG O . 62 ARG O 1 2
40 1 2 1 1 72 GLU N . 66 GLU N 1 2
41 1 1 1 1 69 CYS O . 63 CYS O 1 2
41 1 2 1 1 73 ALA H . 67 ALA H 1 2
42 1 1 1 1 69 CYS O . 63 CYS O 1 2
42 1 2 1 1 73 ALA N . 67 ALA N 1 2
43 1 1 1 1 76 VAL O . 70 VAL O 1 2
43 1 2 1 1 80 ALA H . 74 ALA H 1 2
44 1 1 1 1 76 VAL O . 70 VAL O 1 2
44 1 2 1 1 80 ALA N . 74 ALA N 1 2
45 1 1 1 1 77 ALA O . 71 ALA O 1 2
45 1 2 1 1 81 GLU H . 75 GLU H 1 2
46 1 1 1 1 77 ALA O . 71 ALA O 1 2
46 1 2 1 1 81 GLU N . 75 GLU N 1 2
47 1 1 1 1 78 ARG O . 72 ARG O 1 2
47 1 2 1 1 82 THR H . 76 THR H 1 2
48 1 1 1 1 78 ARG O . 72 ARG O 1 2
48 1 2 1 1 82 THR N . 76 THR N 1 2
49 1 1 1 1 79 LEU O . 73 LEU O 1 2
49 1 2 1 1 83 ILE H . 77 ILE H 1 2
50 1 1 1 1 79 LEU O . 73 LEU O 1 2
50 1 2 1 1 83 ILE N . 77 ILE N 1 2
51 1 1 1 1 80 ALA O . 74 ALA O 1 2
51 1 2 1 1 84 VAL H . 78 VAL H 1 2
52 1 1 1 1 80 ALA O . 74 ALA O 1 2
52 1 2 1 1 84 VAL N . 78 VAL N 1 2
53 1 1 1 1 81 GLU O . 75 GLU O 1 2
53 1 2 1 1 85 ARG H . 79 ARG H 1 2
54 1 1 1 1 81 GLU O . 75 GLU O 1 2
54 1 2 1 1 85 ARG N . 79 ARG N 1 2
55 1 1 1 1 82 THR O . 76 THR O 1 2
55 1 2 1 1 86 LEU H . 80 LEU H 1 2
56 1 1 1 1 82 THR O . 76 THR O 1 2
56 1 2 1 1 86 LEU N . 80 LEU N 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 19 PRO C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -79.59999 -39.6 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
2 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LEU N -56.199997 -5.5 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
3 PHI 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -107.1 -46.7 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
4 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -75.9 28.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
5 PHI 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -79.2 -39.2 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
6 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ALA N -63.2 -23.2 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
7 PHI 1 1 22 THR C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.2 -43.2 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
8 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ILE N -59.2 -19.2 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
9 PHI 1 1 23 ALA C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -84.7 -44.699997 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
10 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 TRP N -64.6 -24.6 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
11 PHI 1 1 24 ILE C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -82.3 -42.3 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
12 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 GLN N -60.299995 -20.3 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
13 PHI 1 1 25 TRP C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -79.7 -39.7 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
14 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -66.5 -26.5 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
15 PHI 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -88.4 -48.4 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
16 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -58.699997 -18.7 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
17 PHI 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -83.6 -43.6 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
18 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PHE N -59.9 -19.899998 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
19 PHI 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -117.1 -77.1 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
20 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ALA N -21.7 18.3 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
21 PHI 1 1 29 PHE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 36.1 112.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
22 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -8.6 62.700005 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
23 PHI 1 1 33 ALA C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -147.19998 -87.9 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
24 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLY N 99.0 167.2 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
25 PHI 1 1 38 GLN C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -123.299995 -56.9 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
26 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 PHE N 81.2 180.4 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
27 PHI 1 1 39 ASP C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -76.1 -36.1 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
28 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 PHE N -68.6 -19.6 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
29 PHI 1 1 41 PHE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -108.7 -44.699997 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
30 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LEU N -51.2 -11.2 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
31 PHI 1 1 42 ALA C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -96.2 -56.199997 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
32 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLY N -43.9 8.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
33 PHI 1 1 43 LEU C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -122.799995 -60.9 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
34 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLY N -29.6 10.4 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
35 PHI 1 1 44 GLY C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 51.6 111.5 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
36 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASP N -50.3 56.6 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
37 PHI 1 1 45 GLY C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -158.2 -47.2 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
38 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 SER N 126.899994 186.4 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
39 PHI 1 1 46 ASP C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -82.2 -42.2 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
40 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLN N -54.6 -14.6 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
41 PHI 1 1 47 SER C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -86.6 -46.6 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
42 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N -57.4 -16.8 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
43 PHI 1 1 48 GLN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -85.9 -45.9 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
44 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLY N -60.6 -20.6 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
45 PHI 1 1 49 LEU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -83.6 -43.6 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
46 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 LEU N -60.399998 -20.4 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
47 PHI 1 1 50 GLY C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -82.9 -42.9 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
48 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ARG N -61.600002 -21.6 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
49 PHI 1 1 51 LEU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -85.0 -44.999996 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
50 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 MET N -59.9 11.8 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
51 PHI 1 1 52 ARG C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -101.7 -47.7 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
52 PSI 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 LEU N -49.099995 13.4 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
53 PHI 1 1 53 MET C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -87.9 -37.9 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
54 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ALA N -70.3 -20.3 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
55 PHI 1 1 54 LEU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -80.3 -40.3 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
56 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N -60.800003 -20.8 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
57 PHI 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -85.59999 -45.6 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
58 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 LEU N -61.399998 -21.399998 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
59 PHI 1 1 56 GLN C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -86.0 -46.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
60 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -60.7 -20.7 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
61 PHI 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -87.1 -47.1 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
62 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 GLU N -59.8 -19.8 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
63 PHI 1 1 58 ARG C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -88.8 -45.8 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
64 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ARG N -62.3 -22.3 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
65 PHI 1 1 59 GLU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -93.5 -47.6 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
66 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 HIS N -52.6 -12.6 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
67 PHI 1 1 60 ARG C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -129.59999 -73.8 . 55 HIS . . 55 HIS . . 55 HIS . . 55 HIS . 1 1
68 PSI 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 GLY N -31.9 10.5 . 55 HIS . . 55 HIS . . 55 HIS . . 55 HIS . 1 1
69 PHI 1 1 61 HIS C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 44.4 120.40001 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
70 PSI 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N -23.7 49.6 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
71 PHI 1 1 63 VAL C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -150.5 -69.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
72 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LEU N 99.7 161.5 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
73 PHI 1 1 64 ASP C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -128.7 -32.7 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
74 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PRO N 68.899994 169.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
75 PSI 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 LEU N 114.899994 174.9 . 60 PRO . . 60 PRO . . 60 PRO . . 60 PRO . 1 1
76 PHI 1 1 66 PRO C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -71.0 -30.999998 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
77 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ARG N -63.1 -23.1 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
78 PHI 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -80.2 -40.2 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
79 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 CYS N -68.5 -28.5 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
80 PHI 1 1 68 ARG C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -78.8 -38.8 . 63 CYS . . 63 CYS . . 63 CYS . . 63 CYS . 1 1
81 PSI 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 LEU N -62.799995 -22.8 . 63 CYS . . 63 CYS . . 63 CYS . . 63 CYS . 1 1
82 PHI 1 1 69 CYS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -83.6 -43.6 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
83 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 TYR N -62.599995 -12.6 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
84 PHI 1 1 70 LEU C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -91.6 -47.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
85 PSI 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 GLU N -57.899998 -17.9 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
86 PHI 1 1 71 TYR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -107.5 -57.699997 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
87 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ALA N -59.8 29.8 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
88 PSI 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 THR N -48.2 10.2 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1
89 PHI 1 1 74 PRO C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -159.6 -80.6 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
90 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 VAL N 118.59999 178.6 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
91 PHI 1 1 75 THR C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -84.0 -44.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
92 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ALA N -62.899998 -22.9 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
93 PHI 1 1 76 VAL C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -80.7 -40.7 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
94 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ARG N -61.5 -21.5 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
95 PHI 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -84.2 -44.2 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
96 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 LEU N -59.8 -19.8 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
97 PHI 1 1 78 ARG C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -81.1 -41.1 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
98 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ALA N -62.4 -22.4 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
99 PHI 1 1 79 LEU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -79.5 -39.5 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
100 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLU N -60.299995 -20.3 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
101 PHI 1 1 80 ALA C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -86.8 -46.8 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
102 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 THR N -56.8 -16.8 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
103 PHI 1 1 81 GLU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -86.1 -46.099995 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
104 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ILE N -62.1 -22.1 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
105 PHI 1 1 82 THR C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -94.3 -34.3 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
106 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 VAL N -74.8 -34.8 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
107 PHI 1 1 83 ILE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -80.0 -40.0 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
108 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ARG N -62.899998 -22.9 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
109 PHI 1 1 84 VAL C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -88.09999 -48.1 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
110 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N -62.899998 -22.9 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
111 PHI 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -109.6 -49.6 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
112 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ALA N -59.099995 11.999999 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 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 7 GLY C C 46.176 42.422 43.145 1.00 . A A . 1 GLY C 1 1
1 2 1 1 7 GLY CA C 44.735 42.114 42.803 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 7 GLY H H 42.946 41.849 43.789 1.00 . A A . 1 GLY H 1 1
1 4 1 1 7 GLY HA2 H 44.694 41.143 42.311 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 7 GLY HA3 H 44.353 42.881 42.130 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 7 GLY N N 43.906 42.072 44.021 1.00 . A A . 1 GLY N 1 1
1 7 1 1 7 GLY O O 46.534 42.451 44.321 1.00 . A A . 1 GLY O 1 1
1 8 1 1 8 ALA C C 48.635 44.525 42.497 1.00 . A A . 2 ALA C 1 1
1 9 1 1 8 ALA CA C 48.423 43.010 42.355 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 8 ALA CB C 49.277 42.359 41.264 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 8 ALA H H 46.680 42.652 41.186 1.00 . A A . 2 ALA H 1 1
1 12 1 1 8 ALA HA H 48.753 42.579 43.297 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 8 ALA HB1 H 48.920 42.657 40.281 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 8 ALA HB2 H 50.321 42.651 41.384 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 8 ALA HB3 H 49.199 41.276 41.352 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 8 ALA N N 47.020 42.665 42.140 1.00 . A A . 2 ALA N 1 1
1 17 1 1 8 ALA O O 49.015 44.988 43.575 1.00 . A A . 2 ALA O 1 1
1 18 1 1 9 ALA C C 47.650 47.520 40.500 1.00 . A A . 3 ALA C 1 1
1 19 1 1 9 ALA CA C 48.612 46.748 41.425 1.00 . A A . 3 ALA CA 1 1
1 20 1 1 9 ALA CB C 50.076 46.977 41.031 1.00 . A A . 3 ALA CB 1 1
1 21 1 1 9 ALA H H 47.982 44.865 40.618 1.00 . A A . 3 ALA H 1 1
1 22 1 1 9 ALA HA H 48.472 47.144 42.432 1.00 . A A . 3 ALA HA 1 1
1 23 1 1 9 ALA HB1 H 50.284 46.509 40.070 1.00 . A A . 3 ALA HB1 1 1
1 24 1 1 9 ALA HB2 H 50.277 48.044 40.964 1.00 . A A . 3 ALA HB2 1 1
1 25 1 1 9 ALA HB3 H 50.737 46.545 41.784 1.00 . A A . 3 ALA HB3 1 1
1 26 1 1 9 ALA N N 48.370 45.302 41.446 1.00 . A A . 3 ALA N 1 1
1 27 1 1 9 ALA O O 47.259 47.037 39.436 1.00 . A A . 3 ALA O 1 1
1 28 1 1 10 ALA C C 46.790 50.186 38.881 1.00 . A A . 4 ALA C 1 1
1 29 1 1 10 ALA CA C 46.300 49.570 40.211 1.00 . A A . 4 ALA CA 1 1
1 30 1 1 10 ALA CB C 45.817 50.645 41.191 1.00 . A A . 4 ALA CB 1 1
1 31 1 1 10 ALA H H 47.627 49.068 41.793 1.00 . A A . 4 ALA H 1 1
1 32 1 1 10 ALA HA H 45.443 48.936 39.976 1.00 . A A . 4 ALA HA 1 1
1 33 1 1 10 ALA HB1 H 45.017 51.228 40.735 1.00 . A A . 4 ALA HB1 1 1
1 34 1 1 10 ALA HB2 H 45.431 50.177 42.097 1.00 . A A . 4 ALA HB2 1 1
1 35 1 1 10 ALA HB3 H 46.641 51.311 41.452 1.00 . A A . 4 ALA HB3 1 1
1 36 1 1 10 ALA N N 47.292 48.743 40.897 1.00 . A A . 4 ALA N 1 1
1 37 1 1 10 ALA O O 47.978 50.485 38.694 1.00 . A A . 4 ALA O 1 1
1 38 1 1 11 GLY C C 46.642 50.154 35.593 1.00 . A A . 5 GLY C 1 1
1 39 1 1 11 GLY CA C 46.057 51.070 36.675 1.00 . A A . 5 GLY CA 1 1
1 40 1 1 11 GLY H H 44.887 50.180 38.213 1.00 . A A . 5 GLY H 1 1
1 41 1 1 11 GLY HA2 H 45.103 51.453 36.312 1.00 . A A . 5 GLY HA2 1 1
1 42 1 1 11 GLY HA3 H 46.724 51.921 36.801 1.00 . A A . 5 GLY HA3 1 1
1 43 1 1 11 GLY N N 45.842 50.432 37.975 1.00 . A A . 5 GLY N 1 1
1 44 1 1 11 GLY O O 46.854 48.956 35.798 1.00 . A A . 5 GLY O 1 1
1 45 1 1 12 VAL C C 48.570 50.788 32.605 1.00 . A A . 6 VAL C 1 1
1 46 1 1 12 VAL CA C 47.327 50.095 33.180 1.00 . A A . 6 VAL CA 1 1
1 47 1 1 12 VAL CB C 46.147 50.070 32.180 1.00 . A A . 6 VAL CB 1 1
1 48 1 1 12 VAL CG1 C 45.688 51.458 31.716 1.00 . A A . 6 VAL CG1 1 1
1 49 1 1 12 VAL CG2 C 46.422 49.214 30.941 1.00 . A A . 6 VAL CG2 1 1
1 50 1 1 12 VAL H H 46.702 51.743 34.358 1.00 . A A . 6 VAL H 1 1
1 51 1 1 12 VAL HA H 47.593 49.061 33.400 1.00 . A A . 6 VAL HA 1 1
1 52 1 1 12 VAL HB H 45.302 49.621 32.698 1.00 . A A . 6 VAL HB 1 1
1 53 1 1 12 VAL HG11 H 44.817 51.355 31.070 1.00 . A A . 6 VAL HG11 1 1
1 54 1 1 12 VAL HG12 H 45.395 52.066 32.570 1.00 . A A . 6 VAL HG12 1 1
1 55 1 1 12 VAL HG13 H 46.481 51.962 31.163 1.00 . A A . 6 VAL HG13 1 1
1 56 1 1 12 VAL HG21 H 47.243 49.627 30.355 1.00 . A A . 6 VAL HG21 1 1
1 57 1 1 12 VAL HG22 H 46.655 48.196 31.245 1.00 . A A . 6 VAL HG22 1 1
1 58 1 1 12 VAL HG23 H 45.530 49.182 30.314 1.00 . A A . 6 VAL HG23 1 1
1 59 1 1 12 VAL N N 46.889 50.749 34.425 1.00 . A A . 6 VAL N 1 1
1 60 1 1 12 VAL O O 48.723 52.003 32.748 1.00 . A A . 6 VAL O 1 1
1 61 1 1 13 SER C C 51.012 49.608 30.042 1.00 . A A . 7 SER C 1 1
1 62 1 1 13 SER CA C 50.519 50.602 31.099 1.00 . A A . 7 SER CA 1 1
1 63 1 1 13 SER CB C 51.695 51.147 31.922 1.00 . A A . 7 SER CB 1 1
1 64 1 1 13 SER H H 49.284 49.044 31.878 1.00 . A A . 7 SER H 1 1
1 65 1 1 13 SER HA H 50.095 51.455 30.574 1.00 . A A . 7 SER HA 1 1
1 66 1 1 13 SER HB2 H 52.297 51.795 31.283 1.00 . A A . 7 SER HB2 1 1
1 67 1 1 13 SER HB3 H 51.312 51.748 32.747 1.00 . A A . 7 SER HB3 1 1
1 68 1 1 13 SER HG H 53.206 50.586 32.986 1.00 . A A . 7 SER HG 1 1
1 69 1 1 13 SER N N 49.459 50.036 31.951 1.00 . A A . 7 SER N 1 1
1 70 1 1 13 SER O O 50.993 48.391 30.262 1.00 . A A . 7 SER O 1 1
1 71 1 1 13 SER OG O 52.530 50.129 32.436 1.00 . A A . 7 SER OG 1 1
1 72 1 1 14 ALA C C 53.296 49.977 27.200 1.00 . A A . 8 ALA C 1 1
1 73 1 1 14 ALA CA C 52.044 49.323 27.806 1.00 . A A . 8 ALA CA 1 1
1 74 1 1 14 ALA CB C 50.952 49.124 26.748 1.00 . A A . 8 ALA CB 1 1
1 75 1 1 14 ALA H H 51.455 51.118 28.761 1.00 . A A . 8 ALA H 1 1
1 76 1 1 14 ALA HA H 52.336 48.347 28.185 1.00 . A A . 8 ALA HA 1 1
1 77 1 1 14 ALA HB1 H 50.645 50.088 26.341 1.00 . A A . 8 ALA HB1 1 1
1 78 1 1 14 ALA HB2 H 51.328 48.493 25.941 1.00 . A A . 8 ALA HB2 1 1
1 79 1 1 14 ALA HB3 H 50.085 48.642 27.200 1.00 . A A . 8 ALA HB3 1 1
1 80 1 1 14 ALA N N 51.491 50.114 28.903 1.00 . A A . 8 ALA N 1 1
1 81 1 1 14 ALA O O 53.374 51.203 27.088 1.00 . A A . 8 ALA O 1 1
1 82 1 1 15 ALA C C 55.893 48.636 24.987 1.00 . A A . 9 ALA C 1 1
1 83 1 1 15 ALA CA C 55.470 49.627 26.083 1.00 . A A . 9 ALA CA 1 1
1 84 1 1 15 ALA CB C 56.567 49.811 27.141 1.00 . A A . 9 ALA CB 1 1
1 85 1 1 15 ALA H H 54.129 48.164 26.855 1.00 . A A . 9 ALA H 1 1
1 86 1 1 15 ALA HA H 55.290 50.595 25.612 1.00 . A A . 9 ALA HA 1 1
1 87 1 1 15 ALA HB1 H 56.757 48.867 27.653 1.00 . A A . 9 ALA HB1 1 1
1 88 1 1 15 ALA HB2 H 57.485 50.148 26.661 1.00 . A A . 9 ALA HB2 1 1
1 89 1 1 15 ALA HB3 H 56.255 50.558 27.872 1.00 . A A . 9 ALA HB3 1 1
1 90 1 1 15 ALA N N 54.253 49.168 26.748 1.00 . A A . 9 ALA N 1 1
1 91 1 1 15 ALA O O 56.264 47.497 25.279 1.00 . A A . 9 ALA O 1 1
1 92 1 1 16 GLY C C 55.131 47.291 22.121 1.00 . A A . 10 GLY C 1 1
1 93 1 1 16 GLY CA C 56.230 48.253 22.578 1.00 . A A . 10 GLY CA 1 1
1 94 1 1 16 GLY H H 55.493 50.001 23.541 1.00 . A A . 10 GLY H 1 1
1 95 1 1 16 GLY HA2 H 56.457 48.905 21.740 1.00 . A A . 10 GLY HA2 1 1
1 96 1 1 16 GLY HA3 H 57.127 47.685 22.822 1.00 . A A . 10 GLY HA3 1 1
1 97 1 1 16 GLY N N 55.858 49.077 23.727 1.00 . A A . 10 GLY N 1 1
1 98 1 1 16 GLY O O 53.971 47.687 22.000 1.00 . A A . 10 GLY O 1 1
1 99 1 1 17 ILE C C 55.134 43.622 21.828 1.00 . A A . 11 ILE C 1 1
1 100 1 1 17 ILE CA C 54.603 44.980 21.350 1.00 . A A . 11 ILE CA 1 1
1 101 1 1 17 ILE CB C 54.390 45.034 19.812 1.00 . A A . 11 ILE CB 1 1
1 102 1 1 17 ILE CD1 C 52.124 43.804 19.836 1.00 . A A . 11 ILE CD1 1 1
1 103 1 1 17 ILE CG1 C 53.536 43.876 19.250 1.00 . A A . 11 ILE CG1 1 1
1 104 1 1 17 ILE CG2 C 55.705 45.091 19.014 1.00 . A A . 11 ILE CG2 1 1
1 105 1 1 17 ILE H H 56.487 45.821 21.865 1.00 . A A . 11 ILE H 1 1
1 106 1 1 17 ILE HA H 53.633 45.136 21.823 1.00 . A A . 11 ILE HA 1 1
1 107 1 1 17 ILE HB H 53.855 45.960 19.597 1.00 . A A . 11 ILE HB 1 1
1 108 1 1 17 ILE HD11 H 51.652 44.783 19.779 1.00 . A A . 11 ILE HD11 1 1
1 109 1 1 17 ILE HD12 H 51.536 43.083 19.268 1.00 . A A . 11 ILE HD12 1 1
1 110 1 1 17 ILE HD13 H 52.156 43.476 20.871 1.00 . A A . 11 ILE HD13 1 1
1 111 1 1 17 ILE HG12 H 53.435 44.010 18.173 1.00 . A A . 11 ILE HG12 1 1
1 112 1 1 17 ILE HG13 H 54.037 42.923 19.420 1.00 . A A . 11 ILE HG13 1 1
1 113 1 1 17 ILE HG21 H 55.488 45.190 17.950 1.00 . A A . 11 ILE HG21 1 1
1 114 1 1 17 ILE HG22 H 56.296 45.953 19.317 1.00 . A A . 11 ILE HG22 1 1
1 115 1 1 17 ILE HG23 H 56.290 44.186 19.166 1.00 . A A . 11 ILE HG23 1 1
1 116 1 1 17 ILE N N 55.502 46.054 21.795 1.00 . A A . 11 ILE N 1 1
1 117 1 1 17 ILE O O 56.313 43.309 21.666 1.00 . A A . 11 ILE O 1 1
1 118 1 1 18 GLU C C 53.449 40.457 22.568 1.00 . A A . 12 GLU C 1 1
1 119 1 1 18 GLU CA C 54.574 41.458 22.929 1.00 . A A . 12 GLU CA 1 1
1 120 1 1 18 GLU CB C 54.768 41.558 24.457 1.00 . A A . 12 GLU CB 1 1
1 121 1 1 18 GLU CD C 57.362 41.723 24.510 1.00 . A A . 12 GLU CD 1 1
1 122 1 1 18 GLU CG C 56.014 42.347 24.914 1.00 . A A . 12 GLU CG 1 1
1 123 1 1 18 GLU H H 53.308 43.122 22.510 1.00 . A A . 12 GLU H 1 1
1 124 1 1 18 GLU HA H 55.497 41.089 22.479 1.00 . A A . 12 GLU HA 1 1
1 125 1 1 18 GLU HB2 H 53.886 42.039 24.883 1.00 . A A . 12 GLU HB2 1 1
1 126 1 1 18 GLU HB3 H 54.819 40.559 24.886 1.00 . A A . 12 GLU HB3 1 1
1 127 1 1 18 GLU HG2 H 55.958 43.368 24.532 1.00 . A A . 12 GLU HG2 1 1
1 128 1 1 18 GLU HG3 H 55.986 42.412 26.003 1.00 . A A . 12 GLU HG3 1 1
1 129 1 1 18 GLU N N 54.263 42.796 22.402 1.00 . A A . 12 GLU N 1 1
1 130 1 1 18 GLU O O 52.307 40.887 22.347 1.00 . A A . 12 GLU O 1 1
1 131 1 1 18 GLU OE1 O 57.413 40.545 24.089 1.00 . A A . 12 GLU OE1 1 1
1 132 1 1 18 GLU OE2 O 58.418 42.390 24.669 1.00 . A A . 12 GLU OE2 1 1
1 133 1 1 19 PRO C C 51.519 38.222 23.262 1.00 . A A . 13 PRO C 1 1
1 134 1 1 19 PRO CA C 52.678 38.114 22.264 1.00 . A A . 13 PRO CA 1 1
1 135 1 1 19 PRO CB C 53.389 36.759 22.377 1.00 . A A . 13 PRO CB 1 1
1 136 1 1 19 PRO CD C 54.961 38.471 22.828 1.00 . A A . 13 PRO CD 1 1
1 137 1 1 19 PRO CG C 54.578 37.063 23.280 1.00 . A A . 13 PRO CG 1 1
1 138 1 1 19 PRO HA H 52.287 38.228 21.252 1.00 . A A . 13 PRO HA 1 1
1 139 1 1 19 PRO HB2 H 52.749 35.982 22.799 1.00 . A A . 13 PRO HB2 1 1
1 140 1 1 19 PRO HB3 H 53.758 36.454 21.398 1.00 . A A . 13 PRO HB3 1 1
1 141 1 1 19 PRO HD2 H 55.497 38.977 23.623 1.00 . A A . 13 PRO HD2 1 1
1 142 1 1 19 PRO HD3 H 55.579 38.422 21.932 1.00 . A A . 13 PRO HD3 1 1
1 143 1 1 19 PRO HG2 H 54.262 37.080 24.324 1.00 . A A . 13 PRO HG2 1 1
1 144 1 1 19 PRO HG3 H 55.386 36.346 23.136 1.00 . A A . 13 PRO HG3 1 1
1 145 1 1 19 PRO N N 53.705 39.132 22.517 1.00 . A A . 13 PRO N 1 1
1 146 1 1 19 PRO O O 51.717 38.560 24.431 1.00 . A A . 13 PRO O 1 1
1 147 1 1 20 ASP C C 48.963 37.383 24.888 1.00 . A A . 14 ASP C 1 1
1 148 1 1 20 ASP CA C 49.052 38.166 23.566 1.00 . A A . 14 ASP CA 1 1
1 149 1 1 20 ASP CB C 47.845 37.826 22.685 1.00 . A A . 14 ASP CB 1 1
1 150 1 1 20 ASP CG C 47.753 38.651 21.401 1.00 . A A . 14 ASP CG 1 1
1 151 1 1 20 ASP H H 50.232 37.506 21.892 1.00 . A A . 14 ASP H 1 1
1 152 1 1 20 ASP HA H 49.003 39.226 23.818 1.00 . A A . 14 ASP HA 1 1
1 153 1 1 20 ASP HB2 H 47.885 36.765 22.431 1.00 . A A . 14 ASP HB2 1 1
1 154 1 1 20 ASP HB3 H 46.933 37.999 23.257 1.00 . A A . 14 ASP HB3 1 1
1 155 1 1 20 ASP N N 50.300 37.914 22.819 1.00 . A A . 14 ASP N 1 1
1 156 1 1 20 ASP O O 48.247 37.779 25.808 1.00 . A A . 14 ASP O 1 1
1 157 1 1 20 ASP OD1 O 48.264 39.797 21.333 1.00 . A A . 14 ASP OD1 1 1
1 158 1 1 20 ASP OD2 O 47.114 38.155 20.445 1.00 . A A . 14 ASP OD2 1 1
1 159 1 1 21 LEU C C 50.330 36.633 27.435 1.00 . A A . 15 LEU C 1 1
1 160 1 1 21 LEU CA C 50.058 35.635 26.283 1.00 . A A . 15 LEU CA 1 1
1 161 1 1 21 LEU CB C 51.271 34.702 26.021 1.00 . A A . 15 LEU CB 1 1
1 162 1 1 21 LEU CD1 C 51.030 33.262 28.111 1.00 . A A . 15 LEU CD1 1 1
1 163 1 1 21 LEU CD2 C 50.102 32.439 25.949 1.00 . A A . 15 LEU CD2 1 1
1 164 1 1 21 LEU CG C 51.205 33.275 26.596 1.00 . A A . 15 LEU CG 1 1
1 165 1 1 21 LEU H H 50.307 36.064 24.210 1.00 . A A . 15 LEU H 1 1
1 166 1 1 21 LEU HA H 49.180 35.049 26.549 1.00 . A A . 15 LEU HA 1 1
1 167 1 1 21 LEU HB2 H 51.417 34.587 24.944 1.00 . A A . 15 LEU HB2 1 1
1 168 1 1 21 LEU HB3 H 52.177 35.181 26.396 1.00 . A A . 15 LEU HB3 1 1
1 169 1 1 21 LEU HD11 H 50.084 33.725 28.392 1.00 . A A . 15 LEU HD11 1 1
1 170 1 1 21 LEU HD12 H 51.860 33.808 28.553 1.00 . A A . 15 LEU HD12 1 1
1 171 1 1 21 LEU HD13 H 51.043 32.232 28.469 1.00 . A A . 15 LEU HD13 1 1
1 172 1 1 21 LEU HD21 H 50.153 31.416 26.323 1.00 . A A . 15 LEU HD21 1 1
1 173 1 1 21 LEU HD22 H 50.254 32.413 24.871 1.00 . A A . 15 LEU HD22 1 1
1 174 1 1 21 LEU HD23 H 49.122 32.858 26.164 1.00 . A A . 15 LEU HD23 1 1
1 175 1 1 21 LEU HG H 52.154 32.789 26.372 1.00 . A A . 15 LEU HG 1 1
1 176 1 1 21 LEU N N 49.779 36.334 25.028 1.00 . A A . 15 LEU N 1 1
1 177 1 1 21 LEU O O 49.811 36.470 28.538 1.00 . A A . 15 LEU O 1 1
1 178 1 1 22 THR C C 50.117 39.620 28.519 1.00 . A A . 16 THR C 1 1
1 179 1 1 22 THR CA C 51.355 38.803 28.123 1.00 . A A . 16 THR CA 1 1
1 180 1 1 22 THR CB C 52.437 39.755 27.586 1.00 . A A . 16 THR CB 1 1
1 181 1 1 22 THR CG2 C 53.774 39.047 27.375 1.00 . A A . 16 THR CG2 1 1
1 182 1 1 22 THR H H 51.397 37.825 26.210 1.00 . A A . 16 THR H 1 1
1 183 1 1 22 THR HA H 51.738 38.360 29.042 1.00 . A A . 16 THR HA 1 1
1 184 1 1 22 THR HB H 52.590 40.548 28.319 1.00 . A A . 16 THR HB 1 1
1 185 1 1 22 THR HG1 H 52.083 39.625 25.671 1.00 . A A . 16 THR HG1 1 1
1 186 1 1 22 THR HG21 H 54.534 39.784 27.116 1.00 . A A . 16 THR HG21 1 1
1 187 1 1 22 THR HG22 H 53.703 38.312 26.572 1.00 . A A . 16 THR HG22 1 1
1 188 1 1 22 THR HG23 H 54.077 38.549 28.296 1.00 . A A . 16 THR HG23 1 1
1 189 1 1 22 THR N N 51.067 37.717 27.163 1.00 . A A . 16 THR N 1 1
1 190 1 1 22 THR O O 49.976 39.979 29.690 1.00 . A A . 16 THR O 1 1
1 191 1 1 22 THR OG1 O 52.051 40.324 26.351 1.00 . A A . 16 THR OG1 1 1
1 192 1 1 23 ALA C C 47.000 39.594 28.764 1.00 . A A . 17 ALA C 1 1
1 193 1 1 23 ALA CA C 47.894 40.488 27.879 1.00 . A A . 17 ALA CA 1 1
1 194 1 1 23 ALA CB C 47.216 40.876 26.559 1.00 . A A . 17 ALA CB 1 1
1 195 1 1 23 ALA H H 49.306 39.453 26.672 1.00 . A A . 17 ALA H 1 1
1 196 1 1 23 ALA HA H 48.090 41.411 28.418 1.00 . A A . 17 ALA HA 1 1
1 197 1 1 23 ALA HB1 H 47.886 41.497 25.963 1.00 . A A . 17 ALA HB1 1 1
1 198 1 1 23 ALA HB2 H 46.946 39.988 25.988 1.00 . A A . 17 ALA HB2 1 1
1 199 1 1 23 ALA HB3 H 46.308 41.444 26.767 1.00 . A A . 17 ALA HB3 1 1
1 200 1 1 23 ALA N N 49.175 39.842 27.595 1.00 . A A . 17 ALA N 1 1
1 201 1 1 23 ALA O O 46.389 40.079 29.725 1.00 . A A . 17 ALA O 1 1
1 202 1 1 24 ILE C C 46.913 37.386 30.800 1.00 . A A . 18 ILE C 1 1
1 203 1 1 24 ILE CA C 46.328 37.296 29.383 1.00 . A A . 18 ILE CA 1 1
1 204 1 1 24 ILE CB C 46.404 35.843 28.842 1.00 . A A . 18 ILE CB 1 1
1 205 1 1 24 ILE CD1 C 46.092 34.344 26.765 1.00 . A A . 18 ILE CD1 1 1
1 206 1 1 24 ILE CG1 C 45.882 35.729 27.391 1.00 . A A . 18 ILE CG1 1 1
1 207 1 1 24 ILE CG2 C 45.568 34.923 29.754 1.00 . A A . 18 ILE CG2 1 1
1 208 1 1 24 ILE H H 47.486 37.951 27.673 1.00 . A A . 18 ILE H 1 1
1 209 1 1 24 ILE HA H 45.275 37.573 29.453 1.00 . A A . 18 ILE HA 1 1
1 210 1 1 24 ILE HB H 47.444 35.502 28.875 1.00 . A A . 18 ILE HB 1 1
1 211 1 1 24 ILE HD11 H 45.398 33.625 27.197 1.00 . A A . 18 ILE HD11 1 1
1 212 1 1 24 ILE HD12 H 45.907 34.400 25.692 1.00 . A A . 18 ILE HD12 1 1
1 213 1 1 24 ILE HD13 H 47.117 34.011 26.934 1.00 . A A . 18 ILE HD13 1 1
1 214 1 1 24 ILE HG12 H 44.820 35.978 27.360 1.00 . A A . 18 ILE HG12 1 1
1 215 1 1 24 ILE HG13 H 46.402 36.443 26.760 1.00 . A A . 18 ILE HG13 1 1
1 216 1 1 24 ILE HG21 H 45.938 34.964 30.776 1.00 . A A . 18 ILE HG21 1 1
1 217 1 1 24 ILE HG22 H 44.522 35.234 29.747 1.00 . A A . 18 ILE HG22 1 1
1 218 1 1 24 ILE HG23 H 45.631 33.888 29.426 1.00 . A A . 18 ILE HG23 1 1
1 219 1 1 24 ILE N N 46.993 38.276 28.503 1.00 . A A . 18 ILE N 1 1
1 220 1 1 24 ILE O O 46.162 37.551 31.761 1.00 . A A . 18 ILE O 1 1
1 221 1 1 25 TRP C C 48.572 38.731 33.006 1.00 . A A . 19 TRP C 1 1
1 222 1 1 25 TRP CA C 48.882 37.431 32.266 1.00 . A A . 19 TRP CA 1 1
1 223 1 1 25 TRP CB C 50.401 37.268 32.140 1.00 . A A . 19 TRP CB 1 1
1 224 1 1 25 TRP CD1 C 51.318 35.212 30.989 1.00 . A A . 19 TRP CD1 1 1
1 225 1 1 25 TRP CD2 C 50.877 34.873 33.159 1.00 . A A . 19 TRP CD2 1 1
1 226 1 1 25 TRP CE2 C 51.346 33.634 32.632 1.00 . A A . 19 TRP CE2 1 1
1 227 1 1 25 TRP CE3 C 50.514 34.899 34.521 1.00 . A A . 19 TRP CE3 1 1
1 228 1 1 25 TRP CG C 50.859 35.853 32.081 1.00 . A A . 19 TRP CG 1 1
1 229 1 1 25 TRP CH2 C 51.100 32.537 34.774 1.00 . A A . 19 TRP CH2 1 1
1 230 1 1 25 TRP CZ2 C 51.467 32.484 33.419 1.00 . A A . 19 TRP CZ2 1 1
1 231 1 1 25 TRP CZ3 C 50.613 33.742 35.313 1.00 . A A . 19 TRP CZ3 1 1
1 232 1 1 25 TRP H H 48.821 37.186 30.129 1.00 . A A . 19 TRP H 1 1
1 233 1 1 25 TRP HA H 48.482 36.630 32.897 1.00 . A A . 19 TRP HA 1 1
1 234 1 1 25 TRP HB2 H 50.762 37.814 31.268 1.00 . A A . 19 TRP HB2 1 1
1 235 1 1 25 TRP HB3 H 50.868 37.705 33.021 1.00 . A A . 19 TRP HB3 1 1
1 236 1 1 25 TRP HD1 H 51.433 35.660 30.014 1.00 . A A . 19 TRP HD1 1 1
1 237 1 1 25 TRP HE1 H 51.712 33.190 30.581 1.00 . A A . 19 TRP HE1 1 1
1 238 1 1 25 TRP HE3 H 50.150 35.819 34.957 1.00 . A A . 19 TRP HE3 1 1
1 239 1 1 25 TRP HH2 H 51.174 31.652 35.393 1.00 . A A . 19 TRP HH2 1 1
1 240 1 1 25 TRP HZ2 H 51.811 31.567 32.978 1.00 . A A . 19 TRP HZ2 1 1
1 241 1 1 25 TRP HZ3 H 50.305 33.789 36.345 1.00 . A A . 19 TRP HZ3 1 1
1 242 1 1 25 TRP N N 48.241 37.342 30.949 1.00 . A A . 19 TRP N 1 1
1 243 1 1 25 TRP NE1 N 51.543 33.887 31.292 1.00 . A A . 19 TRP NE1 1 1
1 244 1 1 25 TRP O O 48.169 38.668 34.168 1.00 . A A . 19 TRP O 1 1
1 245 1 1 26 GLN C C 47.003 41.341 33.464 1.00 . A A . 20 GLN C 1 1
1 246 1 1 26 GLN CA C 48.484 41.159 33.081 1.00 . A A . 20 GLN CA 1 1
1 247 1 1 26 GLN CB C 49.071 42.337 32.289 1.00 . A A . 20 GLN CB 1 1
1 248 1 1 26 GLN CD C 48.825 43.708 30.128 1.00 . A A . 20 GLN CD 1 1
1 249 1 1 26 GLN CG C 48.221 42.675 31.062 1.00 . A A . 20 GLN CG 1 1
1 250 1 1 26 GLN H H 49.041 39.931 31.407 1.00 . A A . 20 GLN H 1 1
1 251 1 1 26 GLN HA H 49.037 41.097 34.017 1.00 . A A . 20 GLN HA 1 1
1 252 1 1 26 GLN HB2 H 49.122 43.214 32.932 1.00 . A A . 20 GLN HB2 1 1
1 253 1 1 26 GLN HB3 H 50.085 42.082 31.976 1.00 . A A . 20 GLN HB3 1 1
1 254 1 1 26 GLN HE21 H 47.121 43.784 29.046 1.00 . A A . 20 GLN HE21 1 1
1 255 1 1 26 GLN HE22 H 48.417 44.858 28.554 1.00 . A A . 20 GLN HE22 1 1
1 256 1 1 26 GLN HG2 H 48.062 41.768 30.495 1.00 . A A . 20 GLN HG2 1 1
1 257 1 1 26 GLN HG3 H 47.251 43.046 31.386 1.00 . A A . 20 GLN HG3 1 1
1 258 1 1 26 GLN N N 48.716 39.900 32.372 1.00 . A A . 20 GLN N 1 1
1 259 1 1 26 GLN NE2 N 48.079 44.111 29.132 1.00 . A A . 20 GLN NE2 1 1
1 260 1 1 26 GLN O O 46.722 41.859 34.547 1.00 . A A . 20 GLN O 1 1
1 261 1 1 26 GLN OE1 O 49.954 44.161 30.261 1.00 . A A . 20 GLN OE1 1 1
1 262 1 1 27 ALA C C 44.238 39.902 34.088 1.00 . A A . 21 ALA C 1 1
1 263 1 1 27 ALA CA C 44.638 40.893 32.976 1.00 . A A . 21 ALA CA 1 1
1 264 1 1 27 ALA CB C 43.833 40.650 31.700 1.00 . A A . 21 ALA CB 1 1
1 265 1 1 27 ALA H H 46.327 40.463 31.735 1.00 . A A . 21 ALA H 1 1
1 266 1 1 27 ALA HA H 44.402 41.897 33.333 1.00 . A A . 21 ALA HA 1 1
1 267 1 1 27 ALA HB1 H 44.049 39.660 31.296 1.00 . A A . 21 ALA HB1 1 1
1 268 1 1 27 ALA HB2 H 42.769 40.723 31.924 1.00 . A A . 21 ALA HB2 1 1
1 269 1 1 27 ALA HB3 H 44.089 41.409 30.963 1.00 . A A . 21 ALA HB3 1 1
1 270 1 1 27 ALA N N 46.062 40.850 32.641 1.00 . A A . 21 ALA N 1 1
1 271 1 1 27 ALA O O 43.414 40.233 34.950 1.00 . A A . 21 ALA O 1 1
1 272 1 1 28 LEU C C 45.255 37.888 36.447 1.00 . A A . 22 LEU C 1 1
1 273 1 1 28 LEU CA C 44.531 37.667 35.109 1.00 . A A . 22 LEU CA 1 1
1 274 1 1 28 LEU CB C 44.811 36.274 34.508 1.00 . A A . 22 LEU CB 1 1
1 275 1 1 28 LEU CD1 C 44.045 34.355 33.074 1.00 . A A . 22 LEU CD1 1 1
1 276 1 1 28 LEU CD2 C 42.367 36.025 33.748 1.00 . A A . 22 LEU CD2 1 1
1 277 1 1 28 LEU CG C 43.839 35.838 33.385 1.00 . A A . 22 LEU CG 1 1
1 278 1 1 28 LEU H H 45.472 38.467 33.359 1.00 . A A . 22 LEU H 1 1
1 279 1 1 28 LEU HA H 43.472 37.722 35.359 1.00 . A A . 22 LEU HA 1 1
1 280 1 1 28 LEU HB2 H 45.831 36.250 34.122 1.00 . A A . 22 LEU HB2 1 1
1 281 1 1 28 LEU HB3 H 44.761 35.542 35.312 1.00 . A A . 22 LEU HB3 1 1
1 282 1 1 28 LEU HD11 H 45.081 34.182 32.797 1.00 . A A . 22 LEU HD11 1 1
1 283 1 1 28 LEU HD12 H 43.410 34.060 32.238 1.00 . A A . 22 LEU HD12 1 1
1 284 1 1 28 LEU HD13 H 43.790 33.753 33.946 1.00 . A A . 22 LEU HD13 1 1
1 285 1 1 28 LEU HD21 H 42.171 35.586 34.723 1.00 . A A . 22 LEU HD21 1 1
1 286 1 1 28 LEU HD22 H 41.735 35.547 33.000 1.00 . A A . 22 LEU HD22 1 1
1 287 1 1 28 LEU HD23 H 42.121 37.086 33.762 1.00 . A A . 22 LEU HD23 1 1
1 288 1 1 28 LEU HG H 44.034 36.411 32.482 1.00 . A A . 22 LEU HG 1 1
1 289 1 1 28 LEU N N 44.829 38.701 34.110 1.00 . A A . 22 LEU N 1 1
1 290 1 1 28 LEU O O 44.719 37.505 37.490 1.00 . A A . 22 LEU O 1 1
1 291 1 1 29 PHE C C 46.828 40.380 38.145 1.00 . A A . 23 PHE C 1 1
1 292 1 1 29 PHE CA C 47.143 38.946 37.664 1.00 . A A . 23 PHE CA 1 1
1 293 1 1 29 PHE CB C 48.648 38.717 37.462 1.00 . A A . 23 PHE CB 1 1
1 294 1 1 29 PHE CD1 C 50.105 39.308 39.470 1.00 . A A . 23 PHE CD1 1 1
1 295 1 1 29 PHE CD2 C 49.390 37.006 39.175 1.00 . A A . 23 PHE CD2 1 1
1 296 1 1 29 PHE CE1 C 50.842 38.936 40.609 1.00 . A A . 23 PHE CE1 1 1
1 297 1 1 29 PHE CE2 C 50.118 36.636 40.320 1.00 . A A . 23 PHE CE2 1 1
1 298 1 1 29 PHE CG C 49.389 38.344 38.736 1.00 . A A . 23 PHE CG 1 1
1 299 1 1 29 PHE CZ C 50.859 37.596 41.029 1.00 . A A . 23 PHE CZ 1 1
1 300 1 1 29 PHE H H 46.849 38.761 35.553 1.00 . A A . 23 PHE H 1 1
1 301 1 1 29 PHE HA H 46.829 38.279 38.467 1.00 . A A . 23 PHE HA 1 1
1 302 1 1 29 PHE HB2 H 48.798 37.887 36.765 1.00 . A A . 23 PHE HB2 1 1
1 303 1 1 29 PHE HB3 H 49.079 39.618 37.014 1.00 . A A . 23 PHE HB3 1 1
1 304 1 1 29 PHE HD1 H 50.096 40.337 39.155 1.00 . A A . 23 PHE HD1 1 1
1 305 1 1 29 PHE HD2 H 48.850 36.250 38.622 1.00 . A A . 23 PHE HD2 1 1
1 306 1 1 29 PHE HE1 H 51.406 39.680 41.157 1.00 . A A . 23 PHE HE1 1 1
1 307 1 1 29 PHE HE2 H 50.122 35.605 40.640 1.00 . A A . 23 PHE HE2 1 1
1 308 1 1 29 PHE HZ H 51.441 37.305 41.895 1.00 . A A . 23 PHE HZ 1 1
1 309 1 1 29 PHE N N 46.414 38.554 36.448 1.00 . A A . 23 PHE N 1 1
1 310 1 1 29 PHE O O 47.286 40.777 39.216 1.00 . A A . 23 PHE O 1 1
1 311 1 1 30 ALA C C 46.703 43.479 38.092 1.00 . A A . 24 ALA C 1 1
1 312 1 1 30 ALA CA C 45.563 42.494 37.742 1.00 . A A . 24 ALA CA 1 1
1 313 1 1 30 ALA CB C 44.456 42.388 38.804 1.00 . A A . 24 ALA CB 1 1
1 314 1 1 30 ALA H H 45.736 40.781 36.500 1.00 . A A . 24 ALA H 1 1
1 315 1 1 30 ALA HA H 45.094 42.903 36.845 1.00 . A A . 24 ALA HA 1 1
1 316 1 1 30 ALA HB1 H 44.856 41.961 39.724 1.00 . A A . 24 ALA HB1 1 1
1 317 1 1 30 ALA HB2 H 44.058 43.380 39.018 1.00 . A A . 24 ALA HB2 1 1
1 318 1 1 30 ALA HB3 H 43.648 41.755 38.436 1.00 . A A . 24 ALA HB3 1 1
1 319 1 1 30 ALA N N 46.027 41.146 37.395 1.00 . A A . 24 ALA N 1 1
1 320 1 1 30 ALA O O 46.764 44.013 39.207 1.00 . A A . 24 ALA O 1 1
1 321 1 1 31 LEU C C 48.958 45.446 35.881 1.00 . A A . 25 LEU C 1 1
1 322 1 1 31 LEU CA C 48.685 44.708 37.212 1.00 . A A . 25 LEU CA 1 1
1 323 1 1 31 LEU CB C 49.978 44.111 37.819 1.00 . A A . 25 LEU CB 1 1
1 324 1 1 31 LEU CD1 C 50.511 42.505 35.900 1.00 . A A . 25 LEU CD1 1 1
1 325 1 1 31 LEU CD2 C 51.707 42.311 38.041 1.00 . A A . 25 LEU CD2 1 1
1 326 1 1 31 LEU CG C 50.367 42.680 37.406 1.00 . A A . 25 LEU CG 1 1
1 327 1 1 31 LEU H H 47.536 43.158 36.280 1.00 . A A . 25 LEU H 1 1
1 328 1 1 31 LEU HA H 48.346 45.483 37.890 1.00 . A A . 25 LEU HA 1 1
1 329 1 1 31 LEU HB2 H 50.817 44.768 37.589 1.00 . A A . 25 LEU HB2 1 1
1 330 1 1 31 LEU HB3 H 49.866 44.127 38.901 1.00 . A A . 25 LEU HB3 1 1
1 331 1 1 31 LEU HD11 H 49.551 42.668 35.421 1.00 . A A . 25 LEU HD11 1 1
1 332 1 1 31 LEU HD12 H 50.835 41.488 35.687 1.00 . A A . 25 LEU HD12 1 1
1 333 1 1 31 LEU HD13 H 51.239 43.213 35.511 1.00 . A A . 25 LEU HD13 1 1
1 334 1 1 31 LEU HD21 H 52.484 42.976 37.667 1.00 . A A . 25 LEU HD21 1 1
1 335 1 1 31 LEU HD22 H 51.972 41.284 37.787 1.00 . A A . 25 LEU HD22 1 1
1 336 1 1 31 LEU HD23 H 51.647 42.403 39.125 1.00 . A A . 25 LEU HD23 1 1
1 337 1 1 31 LEU HG H 49.607 41.987 37.762 1.00 . A A . 25 LEU HG 1 1
1 338 1 1 31 LEU N N 47.620 43.692 37.139 1.00 . A A . 25 LEU N 1 1
1 339 1 1 31 LEU O O 48.622 44.944 34.802 1.00 . A A . 25 LEU O 1 1
1 340 1 1 32 PRO C C 51.478 46.422 34.322 1.00 . A A . 26 PRO C 1 1
1 341 1 1 32 PRO CA C 50.242 47.234 34.758 1.00 . A A . 26 PRO CA 1 1
1 342 1 1 32 PRO CB C 50.568 48.673 35.184 1.00 . A A . 26 PRO CB 1 1
1 343 1 1 32 PRO CD C 49.822 47.462 37.102 1.00 . A A . 26 PRO CD 1 1
1 344 1 1 32 PRO CG C 50.800 48.557 36.688 1.00 . A A . 26 PRO CG 1 1
1 345 1 1 32 PRO HA H 49.533 47.271 33.932 1.00 . A A . 26 PRO HA 1 1
1 346 1 1 32 PRO HB2 H 51.441 49.074 34.670 1.00 . A A . 26 PRO HB2 1 1
1 347 1 1 32 PRO HB3 H 49.701 49.309 35.005 1.00 . A A . 26 PRO HB3 1 1
1 348 1 1 32 PRO HD2 H 50.239 46.902 37.934 1.00 . A A . 26 PRO HD2 1 1
1 349 1 1 32 PRO HD3 H 48.872 47.913 37.392 1.00 . A A . 26 PRO HD3 1 1
1 350 1 1 32 PRO HG2 H 51.823 48.232 36.882 1.00 . A A . 26 PRO HG2 1 1
1 351 1 1 32 PRO HG3 H 50.592 49.493 37.203 1.00 . A A . 26 PRO HG3 1 1
1 352 1 1 32 PRO N N 49.618 46.622 35.926 1.00 . A A . 26 PRO N 1 1
1 353 1 1 32 PRO O O 52.590 46.630 34.811 1.00 . A A . 26 PRO O 1 1
1 354 1 1 33 ALA C C 53.127 43.711 33.381 1.00 . A A . 27 ALA C 1 1
1 355 1 1 33 ALA CA C 52.251 44.727 32.616 1.00 . A A . 27 ALA CA 1 1
1 356 1 1 33 ALA CB C 53.097 45.677 31.761 1.00 . A A . 27 ALA CB 1 1
1 357 1 1 33 ALA H H 50.288 45.367 33.130 1.00 . A A . 27 ALA H 1 1
1 358 1 1 33 ALA HA H 51.672 44.127 31.922 1.00 . A A . 27 ALA HA 1 1
1 359 1 1 33 ALA HB1 H 53.798 46.225 32.392 1.00 . A A . 27 ALA HB1 1 1
1 360 1 1 33 ALA HB2 H 53.657 45.111 31.017 1.00 . A A . 27 ALA HB2 1 1
1 361 1 1 33 ALA HB3 H 52.449 46.389 31.255 1.00 . A A . 27 ALA HB3 1 1
1 362 1 1 33 ALA N N 51.259 45.511 33.371 1.00 . A A . 27 ALA N 1 1
1 363 1 1 33 ALA O O 53.530 43.931 34.525 1.00 . A A . 27 ALA O 1 1
1 364 1 1 34 VAL C C 55.810 41.622 32.561 1.00 . A A . 28 VAL C 1 1
1 365 1 1 34 VAL CA C 54.417 41.574 33.203 1.00 . A A . 28 VAL CA 1 1
1 366 1 1 34 VAL CB C 53.822 40.157 33.078 1.00 . A A . 28 VAL CB 1 1
1 367 1 1 34 VAL CG1 C 52.675 39.967 34.074 1.00 . A A . 28 VAL CG1 1 1
1 368 1 1 34 VAL CG2 C 53.319 39.806 31.670 1.00 . A A . 28 VAL CG2 1 1
1 369 1 1 34 VAL H H 53.165 42.521 31.744 1.00 . A A . 28 VAL H 1 1
1 370 1 1 34 VAL HA H 54.572 41.748 34.267 1.00 . A A . 28 VAL HA 1 1
1 371 1 1 34 VAL HB H 54.602 39.441 33.334 1.00 . A A . 28 VAL HB 1 1
1 372 1 1 34 VAL HG11 H 52.996 40.270 35.071 1.00 . A A . 28 VAL HG11 1 1
1 373 1 1 34 VAL HG12 H 51.812 40.558 33.771 1.00 . A A . 28 VAL HG12 1 1
1 374 1 1 34 VAL HG13 H 52.401 38.914 34.117 1.00 . A A . 28 VAL HG13 1 1
1 375 1 1 34 VAL HG21 H 54.115 39.952 30.940 1.00 . A A . 28 VAL HG21 1 1
1 376 1 1 34 VAL HG22 H 53.018 38.760 31.647 1.00 . A A . 28 VAL HG22 1 1
1 377 1 1 34 VAL HG23 H 52.464 40.427 31.400 1.00 . A A . 28 VAL HG23 1 1
1 378 1 1 34 VAL N N 53.501 42.621 32.696 1.00 . A A . 28 VAL N 1 1
1 379 1 1 34 VAL O O 55.943 41.860 31.360 1.00 . A A . 28 VAL O 1 1
1 380 1 1 35 GLY C C 58.672 40.073 32.195 1.00 . A A . 29 GLY C 1 1
1 381 1 1 35 GLY CA C 58.251 41.371 32.903 1.00 . A A . 29 GLY CA 1 1
1 382 1 1 35 GLY H H 56.669 41.199 34.338 1.00 . A A . 29 GLY H 1 1
1 383 1 1 35 GLY HA2 H 58.409 42.216 32.235 1.00 . A A . 29 GLY HA2 1 1
1 384 1 1 35 GLY HA3 H 58.900 41.525 33.761 1.00 . A A . 29 GLY HA3 1 1
1 385 1 1 35 GLY N N 56.854 41.373 33.354 1.00 . A A . 29 GLY N 1 1
1 386 1 1 35 GLY O O 58.506 38.981 32.745 1.00 . A A . 29 GLY O 1 1
1 387 1 1 36 ARG C C 60.434 37.990 30.491 1.00 . A A . 30 ARG C 1 1
1 388 1 1 36 ARG CA C 59.519 39.126 30.005 1.00 . A A . 30 ARG CA 1 1
1 389 1 1 36 ARG CB C 60.152 39.779 28.758 1.00 . A A . 30 ARG CB 1 1
1 390 1 1 36 ARG CD C 60.655 39.701 26.309 1.00 . A A . 30 ARG CD 1 1
1 391 1 1 36 ARG CG C 59.780 39.111 27.426 1.00 . A A . 30 ARG CG 1 1
1 392 1 1 36 ARG CZ C 60.257 39.065 23.899 1.00 . A A . 30 ARG CZ 1 1
1 393 1 1 36 ARG H H 59.353 41.158 30.657 1.00 . A A . 30 ARG H 1 1
1 394 1 1 36 ARG HA H 58.570 38.666 29.726 1.00 . A A . 30 ARG HA 1 1
1 395 1 1 36 ARG HB2 H 59.838 40.821 28.689 1.00 . A A . 30 ARG HB2 1 1
1 396 1 1 36 ARG HB3 H 61.237 39.769 28.867 1.00 . A A . 30 ARG HB3 1 1
1 397 1 1 36 ARG HD2 H 60.904 40.736 26.551 1.00 . A A . 30 ARG HD2 1 1
1 398 1 1 36 ARG HD3 H 61.584 39.137 26.257 1.00 . A A . 30 ARG HD3 1 1
1 399 1 1 36 ARG HE H 59.151 40.311 24.926 1.00 . A A . 30 ARG HE 1 1
1 400 1 1 36 ARG HG2 H 59.939 38.033 27.476 1.00 . A A . 30 ARG HG2 1 1
1 401 1 1 36 ARG HG3 H 58.726 39.307 27.221 1.00 . A A . 30 ARG HG3 1 1
1 402 1 1 36 ARG HH11 H 61.867 38.036 24.537 1.00 . A A . 30 ARG HH11 1 1
1 403 1 1 36 ARG HH12 H 61.231 37.613 22.957 1.00 . A A . 30 ARG HH12 1 1
1 404 1 1 36 ARG HH21 H 58.693 39.869 22.989 1.00 . A A . 30 ARG HH21 1 1
1 405 1 1 36 ARG HH22 H 59.803 38.958 21.944 1.00 . A A . 30 ARG HH22 1 1
1 406 1 1 36 ARG N N 59.239 40.204 30.986 1.00 . A A . 30 ARG N 1 1
1 407 1 1 36 ARG NE N 59.967 39.710 25.011 1.00 . A A . 30 ARG NE 1 1
1 408 1 1 36 ARG NH1 N 61.233 38.218 23.770 1.00 . A A . 30 ARG NH1 1 1
1 409 1 1 36 ARG NH2 N 59.514 39.281 22.860 1.00 . A A . 30 ARG NH2 1 1
1 410 1 1 36 ARG O O 60.342 36.877 29.976 1.00 . A A . 30 ARG O 1 1
1 411 1 1 37 HIS C C 61.789 36.324 33.015 1.00 . A A . 31 HIS C 1 1
1 412 1 1 37 HIS CA C 62.332 37.300 31.944 1.00 . A A . 31 HIS CA 1 1
1 413 1 1 37 HIS CB C 63.547 38.111 32.436 1.00 . A A . 31 HIS CB 1 1
1 414 1 1 37 HIS CD2 C 65.240 36.160 32.396 1.00 . A A . 31 HIS CD2 1 1
1 415 1 1 37 HIS CE1 C 66.410 36.637 34.194 1.00 . A A . 31 HIS CE1 1 1
1 416 1 1 37 HIS CG C 64.728 37.309 32.935 1.00 . A A . 31 HIS CG 1 1
1 417 1 1 37 HIS H H 61.366 39.207 31.792 1.00 . A A . 31 HIS H 1 1
1 418 1 1 37 HIS HA H 62.661 36.684 31.105 1.00 . A A . 31 HIS HA 1 1
1 419 1 1 37 HIS HB2 H 63.896 38.744 31.620 1.00 . A A . 31 HIS HB2 1 1
1 420 1 1 37 HIS HB3 H 63.222 38.766 33.243 1.00 . A A . 31 HIS HB3 1 1
1 421 1 1 37 HIS HD1 H 65.309 38.349 34.713 1.00 . A A . 31 HIS HD1 1 1
1 422 1 1 37 HIS HD2 H 64.866 35.658 31.514 1.00 . A A . 31 HIS HD2 1 1
1 423 1 1 37 HIS HE1 H 67.129 36.592 35.004 1.00 . A A . 31 HIS HE1 1 1
1 424 1 1 37 HIS N N 61.329 38.256 31.444 1.00 . A A . 31 HIS N 1 1
1 425 1 1 37 HIS ND1 N 65.479 37.591 34.052 1.00 . A A . 31 HIS ND1 1 1
1 426 1 1 37 HIS NE2 N 66.301 35.729 33.209 1.00 . A A . 31 HIS NE2 1 1
1 427 1 1 37 HIS O O 62.510 35.425 33.462 1.00 . A A . 31 HIS O 1 1
1 428 1 1 38 GLN C C 59.229 34.424 34.076 1.00 . A A . 32 GLN C 1 1
1 429 1 1 38 GLN CA C 59.958 35.697 34.546 1.00 . A A . 32 GLN CA 1 1
1 430 1 1 38 GLN CB C 59.112 36.635 35.422 1.00 . A A . 32 GLN CB 1 1
1 431 1 1 38 GLN CD C 60.017 35.649 37.571 1.00 . A A . 32 GLN CD 1 1
1 432 1 1 38 GLN CG C 58.772 36.100 36.823 1.00 . A A . 32 GLN CG 1 1
1 433 1 1 38 GLN H H 59.960 37.201 33.033 1.00 . A A . 32 GLN H 1 1
1 434 1 1 38 GLN HA H 60.794 35.357 35.155 1.00 . A A . 32 GLN HA 1 1
1 435 1 1 38 GLN HB2 H 59.684 37.550 35.563 1.00 . A A . 32 GLN HB2 1 1
1 436 1 1 38 GLN HB3 H 58.191 36.885 34.897 1.00 . A A . 32 GLN HB3 1 1
1 437 1 1 38 GLN HE21 H 60.479 37.514 38.218 1.00 . A A . 32 GLN HE21 1 1
1 438 1 1 38 GLN HE22 H 61.617 36.226 38.632 1.00 . A A . 32 GLN HE22 1 1
1 439 1 1 38 GLN HG2 H 58.268 36.881 37.393 1.00 . A A . 32 GLN HG2 1 1
1 440 1 1 38 GLN HG3 H 58.097 35.253 36.744 1.00 . A A . 32 GLN HG3 1 1
1 441 1 1 38 GLN N N 60.532 36.477 33.446 1.00 . A A . 32 GLN N 1 1
1 442 1 1 38 GLN NE2 N 60.749 36.535 38.200 1.00 . A A . 32 GLN NE2 1 1
1 443 1 1 38 GLN O O 58.731 34.344 32.951 1.00 . A A . 32 GLN O 1 1
1 444 1 1 38 GLN OE1 O 60.382 34.482 37.517 1.00 . A A . 32 GLN OE1 1 1
1 445 1 1 39 ASP C C 57.347 31.774 35.333 1.00 . A A . 33 ASP C 1 1
1 446 1 1 39 ASP CA C 58.706 32.060 34.665 1.00 . A A . 33 ASP CA 1 1
1 447 1 1 39 ASP CB C 59.757 31.037 35.124 1.00 . A A . 33 ASP CB 1 1
1 448 1 1 39 ASP CG C 61.143 31.255 34.513 1.00 . A A . 33 ASP CG 1 1
1 449 1 1 39 ASP H H 59.584 33.572 35.870 1.00 . A A . 33 ASP H 1 1
1 450 1 1 39 ASP HA H 58.577 31.942 33.590 1.00 . A A . 33 ASP HA 1 1
1 451 1 1 39 ASP HB2 H 59.827 31.050 36.215 1.00 . A A . 33 ASP HB2 1 1
1 452 1 1 39 ASP HB3 H 59.414 30.050 34.826 1.00 . A A . 33 ASP HB3 1 1
1 453 1 1 39 ASP N N 59.195 33.414 34.948 1.00 . A A . 33 ASP N 1 1
1 454 1 1 39 ASP O O 57.043 32.332 36.390 1.00 . A A . 33 ASP O 1 1
1 455 1 1 39 ASP OD1 O 61.409 30.735 33.406 1.00 . A A . 33 ASP OD1 1 1
1 456 1 1 39 ASP OD2 O 62.009 31.897 35.154 1.00 . A A . 33 ASP OD2 1 1
1 457 1 1 40 PHE C C 55.060 30.278 36.722 1.00 . A A . 34 PHE C 1 1
1 458 1 1 40 PHE CA C 55.182 30.517 35.206 1.00 . A A . 34 PHE CA 1 1
1 459 1 1 40 PHE CB C 54.676 29.302 34.395 1.00 . A A . 34 PHE CB 1 1
1 460 1 1 40 PHE CD1 C 52.991 28.138 35.926 1.00 . A A . 34 PHE CD1 1 1
1 461 1 1 40 PHE CD2 C 52.224 29.013 33.793 1.00 . A A . 34 PHE CD2 1 1
1 462 1 1 40 PHE CE1 C 51.683 27.711 36.222 1.00 . A A . 34 PHE CE1 1 1
1 463 1 1 40 PHE CE2 C 50.915 28.593 34.091 1.00 . A A . 34 PHE CE2 1 1
1 464 1 1 40 PHE CG C 53.266 28.819 34.721 1.00 . A A . 34 PHE CG 1 1
1 465 1 1 40 PHE CZ C 50.643 27.945 35.307 1.00 . A A . 34 PHE CZ 1 1
1 466 1 1 40 PHE H H 56.835 30.508 33.852 1.00 . A A . 34 PHE H 1 1
1 467 1 1 40 PHE HA H 54.519 31.351 34.979 1.00 . A A . 34 PHE HA 1 1
1 468 1 1 40 PHE HB2 H 54.698 29.607 33.348 1.00 . A A . 34 PHE HB2 1 1
1 469 1 1 40 PHE HB3 H 55.350 28.449 34.507 1.00 . A A . 34 PHE HB3 1 1
1 470 1 1 40 PHE HD1 H 53.782 27.940 36.633 1.00 . A A . 34 PHE HD1 1 1
1 471 1 1 40 PHE HD2 H 52.429 29.479 32.842 1.00 . A A . 34 PHE HD2 1 1
1 472 1 1 40 PHE HE1 H 51.477 27.197 37.151 1.00 . A A . 34 PHE HE1 1 1
1 473 1 1 40 PHE HE2 H 50.114 28.768 33.386 1.00 . A A . 34 PHE HE2 1 1
1 474 1 1 40 PHE HZ H 49.638 27.615 35.531 1.00 . A A . 34 PHE HZ 1 1
1 475 1 1 40 PHE N N 56.538 30.879 34.747 1.00 . A A . 34 PHE N 1 1
1 476 1 1 40 PHE O O 54.102 30.758 37.327 1.00 . A A . 34 PHE O 1 1
1 477 1 1 41 PHE C C 55.932 30.552 39.686 1.00 . A A . 35 PHE C 1 1
1 478 1 1 41 PHE CA C 55.925 29.290 38.805 1.00 . A A . 35 PHE CA 1 1
1 479 1 1 41 PHE CB C 57.070 28.347 39.197 1.00 . A A . 35 PHE CB 1 1
1 480 1 1 41 PHE CD1 C 57.901 28.378 41.598 1.00 . A A . 35 PHE CD1 1 1
1 481 1 1 41 PHE CD2 C 56.027 26.934 41.023 1.00 . A A . 35 PHE CD2 1 1
1 482 1 1 41 PHE CE1 C 57.828 27.940 42.933 1.00 . A A . 35 PHE CE1 1 1
1 483 1 1 41 PHE CE2 C 55.947 26.505 42.360 1.00 . A A . 35 PHE CE2 1 1
1 484 1 1 41 PHE CG C 57.003 27.873 40.638 1.00 . A A . 35 PHE CG 1 1
1 485 1 1 41 PHE CZ C 56.849 27.005 43.315 1.00 . A A . 35 PHE CZ 1 1
1 486 1 1 41 PHE H H 56.803 29.231 36.843 1.00 . A A . 35 PHE H 1 1
1 487 1 1 41 PHE HA H 54.982 28.776 38.991 1.00 . A A . 35 PHE HA 1 1
1 488 1 1 41 PHE HB2 H 57.034 27.467 38.554 1.00 . A A . 35 PHE HB2 1 1
1 489 1 1 41 PHE HB3 H 58.023 28.851 39.015 1.00 . A A . 35 PHE HB3 1 1
1 490 1 1 41 PHE HD1 H 58.654 29.100 41.312 1.00 . A A . 35 PHE HD1 1 1
1 491 1 1 41 PHE HD2 H 55.334 26.539 40.292 1.00 . A A . 35 PHE HD2 1 1
1 492 1 1 41 PHE HE1 H 58.533 28.316 43.663 1.00 . A A . 35 PHE HE1 1 1
1 493 1 1 41 PHE HE2 H 55.196 25.782 42.651 1.00 . A A . 35 PHE HE2 1 1
1 494 1 1 41 PHE HZ H 56.797 26.661 44.339 1.00 . A A . 35 PHE HZ 1 1
1 495 1 1 41 PHE N N 56.008 29.589 37.367 1.00 . A A . 35 PHE N 1 1
1 496 1 1 41 PHE O O 55.296 30.567 40.743 1.00 . A A . 35 PHE O 1 1
1 497 1 1 42 ALA C C 55.454 33.815 39.368 1.00 . A A . 36 ALA C 1 1
1 498 1 1 42 ALA CA C 56.590 32.926 39.898 1.00 . A A . 36 ALA CA 1 1
1 499 1 1 42 ALA CB C 57.955 33.573 39.676 1.00 . A A . 36 ALA CB 1 1
1 500 1 1 42 ALA H H 57.066 31.549 38.347 1.00 . A A . 36 ALA H 1 1
1 501 1 1 42 ALA HA H 56.445 32.802 40.973 1.00 . A A . 36 ALA HA 1 1
1 502 1 1 42 ALA HB1 H 57.979 34.556 40.145 1.00 . A A . 36 ALA HB1 1 1
1 503 1 1 42 ALA HB2 H 58.738 32.950 40.109 1.00 . A A . 36 ALA HB2 1 1
1 504 1 1 42 ALA HB3 H 58.129 33.675 38.606 1.00 . A A . 36 ALA HB3 1 1
1 505 1 1 42 ALA N N 56.603 31.618 39.247 1.00 . A A . 36 ALA N 1 1
1 506 1 1 42 ALA O O 54.740 34.434 40.159 1.00 . A A . 36 ALA O 1 1
1 507 1 1 43 LEU C C 52.775 34.226 37.881 1.00 . A A . 37 LEU C 1 1
1 508 1 1 43 LEU CA C 54.176 34.588 37.370 1.00 . A A . 37 LEU CA 1 1
1 509 1 1 43 LEU CB C 54.264 34.333 35.854 1.00 . A A . 37 LEU CB 1 1
1 510 1 1 43 LEU CD1 C 55.381 34.670 33.662 1.00 . A A . 37 LEU CD1 1 1
1 511 1 1 43 LEU CD2 C 55.139 36.629 35.138 1.00 . A A . 37 LEU CD2 1 1
1 512 1 1 43 LEU CG C 55.362 35.114 35.117 1.00 . A A . 37 LEU CG 1 1
1 513 1 1 43 LEU H H 55.870 33.287 37.464 1.00 . A A . 37 LEU H 1 1
1 514 1 1 43 LEU HA H 54.316 35.645 37.564 1.00 . A A . 37 LEU HA 1 1
1 515 1 1 43 LEU HB2 H 54.427 33.273 35.703 1.00 . A A . 37 LEU HB2 1 1
1 516 1 1 43 LEU HB3 H 53.312 34.567 35.381 1.00 . A A . 37 LEU HB3 1 1
1 517 1 1 43 LEU HD11 H 54.411 34.868 33.203 1.00 . A A . 37 LEU HD11 1 1
1 518 1 1 43 LEU HD12 H 55.599 33.604 33.605 1.00 . A A . 37 LEU HD12 1 1
1 519 1 1 43 LEU HD13 H 56.159 35.210 33.123 1.00 . A A . 37 LEU HD13 1 1
1 520 1 1 43 LEU HD21 H 54.132 36.863 34.792 1.00 . A A . 37 LEU HD21 1 1
1 521 1 1 43 LEU HD22 H 55.862 37.119 34.487 1.00 . A A . 37 LEU HD22 1 1
1 522 1 1 43 LEU HD23 H 55.272 37.014 36.147 1.00 . A A . 37 LEU HD23 1 1
1 523 1 1 43 LEU HG H 56.328 34.886 35.555 1.00 . A A . 37 LEU HG 1 1
1 524 1 1 43 LEU N N 55.241 33.833 38.046 1.00 . A A . 37 LEU N 1 1
1 525 1 1 43 LEU O O 51.918 35.101 37.988 1.00 . A A . 37 LEU O 1 1
1 526 1 1 44 GLY C C 51.030 32.949 40.246 1.00 . A A . 38 GLY C 1 1
1 527 1 1 44 GLY CA C 51.285 32.492 38.810 1.00 . A A . 38 GLY CA 1 1
1 528 1 1 44 GLY H H 53.294 32.286 38.085 1.00 . A A . 38 GLY H 1 1
1 529 1 1 44 GLY HA2 H 50.456 32.856 38.205 1.00 . A A . 38 GLY HA2 1 1
1 530 1 1 44 GLY HA3 H 51.276 31.403 38.792 1.00 . A A . 38 GLY HA3 1 1
1 531 1 1 44 GLY N N 52.551 32.962 38.244 1.00 . A A . 38 GLY N 1 1
1 532 1 1 44 GLY O O 49.876 32.992 40.655 1.00 . A A . 38 GLY O 1 1
1 533 1 1 45 GLY C C 51.568 32.720 43.430 1.00 . A A . 39 GLY C 1 1
1 534 1 1 45 GLY CA C 51.960 33.795 42.401 1.00 . A A . 39 GLY CA 1 1
1 535 1 1 45 GLY H H 52.978 33.355 40.581 1.00 . A A . 39 GLY H 1 1
1 536 1 1 45 GLY HA2 H 52.916 34.230 42.696 1.00 . A A . 39 GLY HA2 1 1
1 537 1 1 45 GLY HA3 H 51.208 34.581 42.446 1.00 . A A . 39 GLY HA3 1 1
1 538 1 1 45 GLY N N 52.063 33.319 41.012 1.00 . A A . 39 GLY N 1 1
1 539 1 1 45 GLY O O 52.248 32.558 44.445 1.00 . A A . 39 GLY O 1 1
1 540 1 1 46 ASP C C 49.602 29.640 43.152 1.00 . A A . 40 ASP C 1 1
1 541 1 1 46 ASP CA C 50.030 30.842 44.009 1.00 . A A . 40 ASP CA 1 1
1 542 1 1 46 ASP CB C 48.859 31.346 44.871 1.00 . A A . 40 ASP CB 1 1
1 543 1 1 46 ASP CG C 49.180 31.186 46.353 1.00 . A A . 40 ASP CG 1 1
1 544 1 1 46 ASP H H 50.027 32.098 42.299 1.00 . A A . 40 ASP H 1 1
1 545 1 1 46 ASP HA H 50.842 30.511 44.656 1.00 . A A . 40 ASP HA 1 1
1 546 1 1 46 ASP HB2 H 48.640 32.394 44.648 1.00 . A A . 40 ASP HB2 1 1
1 547 1 1 46 ASP HB3 H 47.956 30.781 44.634 1.00 . A A . 40 ASP HB3 1 1
1 548 1 1 46 ASP N N 50.525 31.936 43.169 1.00 . A A . 40 ASP N 1 1
1 549 1 1 46 ASP O O 49.205 29.812 42.005 1.00 . A A . 40 ASP O 1 1
1 550 1 1 46 ASP OD1 O 49.174 30.040 46.861 1.00 . A A . 40 ASP OD1 1 1
1 551 1 1 46 ASP OD2 O 49.513 32.200 47.011 1.00 . A A . 40 ASP OD2 1 1
1 552 1 1 47 SER C C 47.867 27.155 42.438 1.00 . A A . 41 SER C 1 1
1 553 1 1 47 SER CA C 49.311 27.192 42.940 1.00 . A A . 41 SER CA 1 1
1 554 1 1 47 SER CB C 49.609 25.964 43.804 1.00 . A A . 41 SER CB 1 1
1 555 1 1 47 SER H H 49.988 28.312 44.631 1.00 . A A . 41 SER H 1 1
1 556 1 1 47 SER HA H 49.927 27.146 42.044 1.00 . A A . 41 SER HA 1 1
1 557 1 1 47 SER HB2 H 49.308 25.058 43.275 1.00 . A A . 41 SER HB2 1 1
1 558 1 1 47 SER HB3 H 50.680 25.918 44.007 1.00 . A A . 41 SER HB3 1 1
1 559 1 1 47 SER HG H 49.171 25.313 45.592 1.00 . A A . 41 SER HG 1 1
1 560 1 1 47 SER N N 49.648 28.419 43.683 1.00 . A A . 41 SER N 1 1
1 561 1 1 47 SER O O 47.647 26.857 41.263 1.00 . A A . 41 SER O 1 1
1 562 1 1 47 SER OG O 48.903 26.066 45.027 1.00 . A A . 41 SER OG 1 1
1 563 1 1 48 GLN C C 45.270 28.746 41.789 1.00 . A A . 42 GLN C 1 1
1 564 1 1 48 GLN CA C 45.484 27.626 42.820 1.00 . A A . 42 GLN CA 1 1
1 565 1 1 48 GLN CB C 44.544 27.815 44.021 1.00 . A A . 42 GLN CB 1 1
1 566 1 1 48 GLN CD C 43.536 26.786 46.100 1.00 . A A . 42 GLN CD 1 1
1 567 1 1 48 GLN CG C 44.618 26.663 45.032 1.00 . A A . 42 GLN CG 1 1
1 568 1 1 48 GLN H H 47.132 27.798 44.208 1.00 . A A . 42 GLN H 1 1
1 569 1 1 48 GLN HA H 45.218 26.686 42.333 1.00 . A A . 42 GLN HA 1 1
1 570 1 1 48 GLN HB2 H 44.793 28.742 44.533 1.00 . A A . 42 GLN HB2 1 1
1 571 1 1 48 GLN HB3 H 43.520 27.889 43.649 1.00 . A A . 42 GLN HB3 1 1
1 572 1 1 48 GLN HE21 H 42.140 25.915 44.915 1.00 . A A . 42 GLN HE21 1 1
1 573 1 1 48 GLN HE22 H 41.583 26.514 46.479 1.00 . A A . 42 GLN HE22 1 1
1 574 1 1 48 GLN HG2 H 44.497 25.714 44.509 1.00 . A A . 42 GLN HG2 1 1
1 575 1 1 48 GLN HG3 H 45.592 26.677 45.517 1.00 . A A . 42 GLN HG3 1 1
1 576 1 1 48 GLN N N 46.887 27.549 43.258 1.00 . A A . 42 GLN N 1 1
1 577 1 1 48 GLN NE2 N 42.330 26.351 45.813 1.00 . A A . 42 GLN NE2 1 1
1 578 1 1 48 GLN O O 44.376 28.640 40.948 1.00 . A A . 42 GLN O 1 1
1 579 1 1 48 GLN OE1 O 43.751 27.303 47.192 1.00 . A A . 42 GLN OE1 1 1
1 580 1 1 49 LEU C C 46.799 30.561 39.565 1.00 . A A . 43 LEU C 1 1
1 581 1 1 49 LEU CA C 46.113 30.923 40.902 1.00 . A A . 43 LEU CA 1 1
1 582 1 1 49 LEU CB C 46.754 32.112 41.646 1.00 . A A . 43 LEU CB 1 1
1 583 1 1 49 LEU CD1 C 46.994 34.558 42.086 1.00 . A A . 43 LEU CD1 1 1
1 584 1 1 49 LEU CD2 C 46.536 33.871 39.756 1.00 . A A . 43 LEU CD2 1 1
1 585 1 1 49 LEU CG C 46.284 33.516 41.222 1.00 . A A . 43 LEU CG 1 1
1 586 1 1 49 LEU H H 46.855 29.750 42.507 1.00 . A A . 43 LEU H 1 1
1 587 1 1 49 LEU HA H 45.075 31.176 40.692 1.00 . A A . 43 LEU HA 1 1
1 588 1 1 49 LEU HB2 H 46.517 32.015 42.708 1.00 . A A . 43 LEU HB2 1 1
1 589 1 1 49 LEU HB3 H 47.834 32.037 41.556 1.00 . A A . 43 LEU HB3 1 1
1 590 1 1 49 LEU HD11 H 48.070 34.523 41.912 1.00 . A A . 43 LEU HD11 1 1
1 591 1 1 49 LEU HD12 H 46.791 34.366 43.139 1.00 . A A . 43 LEU HD12 1 1
1 592 1 1 49 LEU HD13 H 46.622 35.551 41.840 1.00 . A A . 43 LEU HD13 1 1
1 593 1 1 49 LEU HD21 H 47.577 33.666 39.500 1.00 . A A . 43 LEU HD21 1 1
1 594 1 1 49 LEU HD22 H 46.321 34.928 39.590 1.00 . A A . 43 LEU HD22 1 1
1 595 1 1 49 LEU HD23 H 45.876 33.288 39.116 1.00 . A A . 43 LEU HD23 1 1
1 596 1 1 49 LEU HG H 45.213 33.588 41.416 1.00 . A A . 43 LEU HG 1 1
1 597 1 1 49 LEU N N 46.120 29.779 41.816 1.00 . A A . 43 LEU N 1 1
1 598 1 1 49 LEU O O 46.306 30.924 38.502 1.00 . A A . 43 LEU O 1 1
1 599 1 1 50 GLY C C 47.453 28.126 37.726 1.00 . A A . 44 GLY C 1 1
1 600 1 1 50 GLY CA C 48.423 29.113 38.386 1.00 . A A . 44 GLY CA 1 1
1 601 1 1 50 GLY H H 48.267 29.523 40.482 1.00 . A A . 44 GLY H 1 1
1 602 1 1 50 GLY HA2 H 48.686 29.884 37.660 1.00 . A A . 44 GLY HA2 1 1
1 603 1 1 50 GLY HA3 H 49.329 28.576 38.664 1.00 . A A . 44 GLY HA3 1 1
1 604 1 1 50 GLY N N 47.850 29.738 39.582 1.00 . A A . 44 GLY N 1 1
1 605 1 1 50 GLY O O 47.252 28.181 36.516 1.00 . A A . 44 GLY O 1 1
1 606 1 1 51 LEU C C 44.492 27.176 37.426 1.00 . A A . 45 LEU C 1 1
1 607 1 1 51 LEU CA C 45.695 26.398 38.014 1.00 . A A . 45 LEU CA 1 1
1 608 1 1 51 LEU CB C 45.263 25.450 39.154 1.00 . A A . 45 LEU CB 1 1
1 609 1 1 51 LEU CD1 C 47.539 24.188 39.209 1.00 . A A . 45 LEU CD1 1 1
1 610 1 1 51 LEU CD2 C 45.605 23.348 40.479 1.00 . A A . 45 LEU CD2 1 1
1 611 1 1 51 LEU CG C 46.012 24.101 39.212 1.00 . A A . 45 LEU CG 1 1
1 612 1 1 51 LEU H H 47.019 27.246 39.498 1.00 . A A . 45 LEU H 1 1
1 613 1 1 51 LEU HA H 46.095 25.797 37.196 1.00 . A A . 45 LEU HA 1 1
1 614 1 1 51 LEU HB2 H 45.358 25.963 40.111 1.00 . A A . 45 LEU HB2 1 1
1 615 1 1 51 LEU HB3 H 44.204 25.217 39.025 1.00 . A A . 45 LEU HB3 1 1
1 616 1 1 51 LEU HD11 H 47.887 24.686 40.108 1.00 . A A . 45 LEU HD11 1 1
1 617 1 1 51 LEU HD12 H 47.889 24.712 38.321 1.00 . A A . 45 LEU HD12 1 1
1 618 1 1 51 LEU HD13 H 47.956 23.182 39.193 1.00 . A A . 45 LEU HD13 1 1
1 619 1 1 51 LEU HD21 H 46.044 22.350 40.471 1.00 . A A . 45 LEU HD21 1 1
1 620 1 1 51 LEU HD22 H 44.521 23.254 40.515 1.00 . A A . 45 LEU HD22 1 1
1 621 1 1 51 LEU HD23 H 45.947 23.885 41.364 1.00 . A A . 45 LEU HD23 1 1
1 622 1 1 51 LEU HG H 45.718 23.512 38.346 1.00 . A A . 45 LEU HG 1 1
1 623 1 1 51 LEU N N 46.763 27.290 38.512 1.00 . A A . 45 LEU N 1 1
1 624 1 1 51 LEU O O 43.954 26.787 36.381 1.00 . A A . 45 LEU O 1 1
1 625 1 1 52 ARG C C 43.570 29.925 36.255 1.00 . A A . 46 ARG C 1 1
1 626 1 1 52 ARG CA C 43.133 29.289 37.571 1.00 . A A . 46 ARG CA 1 1
1 627 1 1 52 ARG CB C 42.964 30.341 38.681 1.00 . A A . 46 ARG CB 1 1
1 628 1 1 52 ARG CD C 42.250 32.595 39.530 1.00 . A A . 46 ARG CD 1 1
1 629 1 1 52 ARG CG C 42.007 31.517 38.451 1.00 . A A . 46 ARG CG 1 1
1 630 1 1 52 ARG CZ C 41.018 31.887 41.599 1.00 . A A . 46 ARG CZ 1 1
1 631 1 1 52 ARG H H 44.554 28.484 38.954 1.00 . A A . 46 ARG H 1 1
1 632 1 1 52 ARG HA H 42.178 28.801 37.383 1.00 . A A . 46 ARG HA 1 1
1 633 1 1 52 ARG HB2 H 42.634 29.829 39.577 1.00 . A A . 46 ARG HB2 1 1
1 634 1 1 52 ARG HB3 H 43.939 30.763 38.887 1.00 . A A . 46 ARG HB3 1 1
1 635 1 1 52 ARG HD2 H 43.256 32.998 39.399 1.00 . A A . 46 ARG HD2 1 1
1 636 1 1 52 ARG HD3 H 41.555 33.420 39.377 1.00 . A A . 46 ARG HD3 1 1
1 637 1 1 52 ARG HE H 42.972 31.809 41.400 1.00 . A A . 46 ARG HE 1 1
1 638 1 1 52 ARG HG2 H 42.189 31.963 37.473 1.00 . A A . 46 ARG HG2 1 1
1 639 1 1 52 ARG HG3 H 40.976 31.165 38.495 1.00 . A A . 46 ARG HG3 1 1
1 640 1 1 52 ARG HH11 H 39.762 32.653 40.237 1.00 . A A . 46 ARG HH11 1 1
1 641 1 1 52 ARG HH12 H 39.027 31.950 41.671 1.00 . A A . 46 ARG HH12 1 1
1 642 1 1 52 ARG HH21 H 41.984 31.169 43.183 1.00 . A A . 46 ARG HH21 1 1
1 643 1 1 52 ARG HH22 H 40.246 31.300 43.367 1.00 . A A . 46 ARG HH22 1 1
1 644 1 1 52 ARG N N 44.117 28.299 38.057 1.00 . A A . 46 ARG N 1 1
1 645 1 1 52 ARG NE N 42.127 32.077 40.912 1.00 . A A . 46 ARG NE 1 1
1 646 1 1 52 ARG NH1 N 39.851 32.207 41.135 1.00 . A A . 46 ARG NH1 1 1
1 647 1 1 52 ARG NH2 N 41.072 31.360 42.784 1.00 . A A . 46 ARG NH2 1 1
1 648 1 1 52 ARG O O 42.777 29.995 35.320 1.00 . A A . 46 ARG O 1 1
1 649 1 1 53 MET C C 45.434 29.914 33.807 1.00 . A A . 47 MET C 1 1
1 650 1 1 53 MET CA C 45.418 30.929 34.955 1.00 . A A . 47 MET CA 1 1
1 651 1 1 53 MET CB C 46.816 31.481 35.283 1.00 . A A . 47 MET CB 1 1
1 652 1 1 53 MET CE C 48.238 32.873 31.613 1.00 . A A . 47 MET CE 1 1
1 653 1 1 53 MET CG C 47.391 32.347 34.159 1.00 . A A . 47 MET CG 1 1
1 654 1 1 53 MET H H 45.411 30.290 36.991 1.00 . A A . 47 MET H 1 1
1 655 1 1 53 MET HA H 44.789 31.761 34.640 1.00 . A A . 47 MET HA 1 1
1 656 1 1 53 MET HB2 H 46.735 32.115 36.166 1.00 . A A . 47 MET HB2 1 1
1 657 1 1 53 MET HB3 H 47.508 30.669 35.507 1.00 . A A . 47 MET HB3 1 1
1 658 1 1 53 MET HE1 H 48.637 33.740 32.137 1.00 . A A . 47 MET HE1 1 1
1 659 1 1 53 MET HE2 H 48.896 32.619 30.784 1.00 . A A . 47 MET HE2 1 1
1 660 1 1 53 MET HE3 H 47.246 33.111 31.235 1.00 . A A . 47 MET HE3 1 1
1 661 1 1 53 MET HG2 H 46.604 33.004 33.797 1.00 . A A . 47 MET HG2 1 1
1 662 1 1 53 MET HG3 H 48.168 32.979 34.585 1.00 . A A . 47 MET HG3 1 1
1 663 1 1 53 MET N N 44.831 30.348 36.163 1.00 . A A . 47 MET N 1 1
1 664 1 1 53 MET O O 45.003 30.250 32.710 1.00 . A A . 47 MET O 1 1
1 665 1 1 53 MET SD S 48.118 31.469 32.748 1.00 . A A . 47 MET SD 1 1
1 666 1 1 54 LEU C C 44.357 27.357 32.568 1.00 . A A . 48 LEU C 1 1
1 667 1 1 54 LEU CA C 45.774 27.548 33.129 1.00 . A A . 48 LEU CA 1 1
1 668 1 1 54 LEU CB C 46.304 26.288 33.852 1.00 . A A . 48 LEU CB 1 1
1 669 1 1 54 LEU CD1 C 45.422 24.441 32.251 1.00 . A A . 48 LEU CD1 1 1
1 670 1 1 54 LEU CD2 C 47.717 25.290 32.016 1.00 . A A . 48 LEU CD2 1 1
1 671 1 1 54 LEU CG C 46.604 25.030 33.016 1.00 . A A . 48 LEU CG 1 1
1 672 1 1 54 LEU H H 46.191 28.477 35.004 1.00 . A A . 48 LEU H 1 1
1 673 1 1 54 LEU HA H 46.432 27.790 32.294 1.00 . A A . 48 LEU HA 1 1
1 674 1 1 54 LEU HB2 H 47.233 26.556 34.358 1.00 . A A . 48 LEU HB2 1 1
1 675 1 1 54 LEU HB3 H 45.599 26.002 34.628 1.00 . A A . 48 LEU HB3 1 1
1 676 1 1 54 LEU HD11 H 45.165 25.053 31.387 1.00 . A A . 48 LEU HD11 1 1
1 677 1 1 54 LEU HD12 H 44.562 24.349 32.912 1.00 . A A . 48 LEU HD12 1 1
1 678 1 1 54 LEU HD13 H 45.695 23.451 31.886 1.00 . A A . 48 LEU HD13 1 1
1 679 1 1 54 LEU HD21 H 47.973 24.350 31.533 1.00 . A A . 48 LEU HD21 1 1
1 680 1 1 54 LEU HD22 H 48.593 25.662 32.547 1.00 . A A . 48 LEU HD22 1 1
1 681 1 1 54 LEU HD23 H 47.401 26.015 31.266 1.00 . A A . 48 LEU HD23 1 1
1 682 1 1 54 LEU HG H 46.955 24.266 33.709 1.00 . A A . 48 LEU HG 1 1
1 683 1 1 54 LEU N N 45.818 28.662 34.079 1.00 . A A . 48 LEU N 1 1
1 684 1 1 54 LEU O O 44.164 27.427 31.354 1.00 . A A . 48 LEU O 1 1
1 685 1 1 55 ALA C C 41.407 28.155 32.214 1.00 . A A . 49 ALA C 1 1
1 686 1 1 55 ALA CA C 41.975 26.955 33.001 1.00 . A A . 49 ALA CA 1 1
1 687 1 1 55 ALA CB C 41.134 26.630 34.240 1.00 . A A . 49 ALA CB 1 1
1 688 1 1 55 ALA H H 43.567 27.145 34.431 1.00 . A A . 49 ALA H 1 1
1 689 1 1 55 ALA HA H 41.953 26.092 32.332 1.00 . A A . 49 ALA HA 1 1
1 690 1 1 55 ALA HB1 H 41.158 27.464 34.943 1.00 . A A . 49 ALA HB1 1 1
1 691 1 1 55 ALA HB2 H 40.102 26.448 33.941 1.00 . A A . 49 ALA HB2 1 1
1 692 1 1 55 ALA HB3 H 41.529 25.738 34.728 1.00 . A A . 49 ALA HB3 1 1
1 693 1 1 55 ALA N N 43.357 27.173 33.438 1.00 . A A . 49 ALA N 1 1
1 694 1 1 55 ALA O O 40.837 27.997 31.131 1.00 . A A . 49 ALA O 1 1
1 695 1 1 56 GLN C C 41.828 30.919 30.771 1.00 . A A . 50 GLN C 1 1
1 696 1 1 56 GLN CA C 41.083 30.578 32.072 1.00 . A A . 50 GLN CA 1 1
1 697 1 1 56 GLN CB C 41.049 31.738 33.077 1.00 . A A . 50 GLN CB 1 1
1 698 1 1 56 GLN CD C 39.972 32.552 35.261 1.00 . A A . 50 GLN CD 1 1
1 699 1 1 56 GLN CG C 40.031 31.457 34.203 1.00 . A A . 50 GLN CG 1 1
1 700 1 1 56 GLN H H 42.104 29.470 33.598 1.00 . A A . 50 GLN H 1 1
1 701 1 1 56 GLN HA H 40.051 30.377 31.780 1.00 . A A . 50 GLN HA 1 1
1 702 1 1 56 GLN HB2 H 42.044 31.887 33.500 1.00 . A A . 50 GLN HB2 1 1
1 703 1 1 56 GLN HB3 H 40.754 32.648 32.553 1.00 . A A . 50 GLN HB3 1 1
1 704 1 1 56 GLN HE21 H 38.794 31.466 36.514 1.00 . A A . 50 GLN HE21 1 1
1 705 1 1 56 GLN HE22 H 39.235 33.062 37.053 1.00 . A A . 50 GLN HE22 1 1
1 706 1 1 56 GLN HG2 H 39.037 31.349 33.770 1.00 . A A . 50 GLN HG2 1 1
1 707 1 1 56 GLN HG3 H 40.277 30.521 34.703 1.00 . A A . 50 GLN HG3 1 1
1 708 1 1 56 GLN N N 41.612 29.375 32.714 1.00 . A A . 50 GLN N 1 1
1 709 1 1 56 GLN NE2 N 39.330 32.318 36.379 1.00 . A A . 50 GLN NE2 1 1
1 710 1 1 56 GLN O O 41.184 31.352 29.822 1.00 . A A . 50 GLN O 1 1
1 711 1 1 56 GLN OE1 O 40.475 33.658 35.110 1.00 . A A . 50 GLN OE1 1 1
1 712 1 1 57 LEU C C 43.311 29.680 28.365 1.00 . A A . 51 LEU C 1 1
1 713 1 1 57 LEU CA C 43.841 30.721 29.357 1.00 . A A . 51 LEU CA 1 1
1 714 1 1 57 LEU CB C 45.359 30.601 29.584 1.00 . A A . 51 LEU CB 1 1
1 715 1 1 57 LEU CD1 C 47.554 31.319 28.596 1.00 . A A . 51 LEU CD1 1 1
1 716 1 1 57 LEU CD2 C 46.480 29.319 27.659 1.00 . A A . 51 LEU CD2 1 1
1 717 1 1 57 LEU CG C 46.199 30.685 28.290 1.00 . A A . 51 LEU CG 1 1
1 718 1 1 57 LEU H H 43.646 30.300 31.450 1.00 . A A . 51 LEU H 1 1
1 719 1 1 57 LEU HA H 43.647 31.701 28.922 1.00 . A A . 51 LEU HA 1 1
1 720 1 1 57 LEU HB2 H 45.646 31.421 30.243 1.00 . A A . 51 LEU HB2 1 1
1 721 1 1 57 LEU HB3 H 45.584 29.667 30.102 1.00 . A A . 51 LEU HB3 1 1
1 722 1 1 57 LEU HD11 H 47.416 32.364 28.866 1.00 . A A . 51 LEU HD11 1 1
1 723 1 1 57 LEU HD12 H 48.198 31.266 27.722 1.00 . A A . 51 LEU HD12 1 1
1 724 1 1 57 LEU HD13 H 48.022 30.791 29.425 1.00 . A A . 51 LEU HD13 1 1
1 725 1 1 57 LEU HD21 H 45.557 28.847 27.331 1.00 . A A . 51 LEU HD21 1 1
1 726 1 1 57 LEU HD22 H 46.964 28.663 28.382 1.00 . A A . 51 LEU HD22 1 1
1 727 1 1 57 LEU HD23 H 47.123 29.430 26.787 1.00 . A A . 51 LEU HD23 1 1
1 728 1 1 57 LEU HG H 45.692 31.314 27.558 1.00 . A A . 51 LEU HG 1 1
1 729 1 1 57 LEU N N 43.132 30.642 30.643 1.00 . A A . 51 LEU N 1 1
1 730 1 1 57 LEU O O 43.101 30.013 27.198 1.00 . A A . 51 LEU O 1 1
1 731 1 1 58 ARG C C 41.020 27.855 27.463 1.00 . A A . 52 ARG C 1 1
1 732 1 1 58 ARG CA C 42.391 27.422 27.973 1.00 . A A . 52 ARG CA 1 1
1 733 1 1 58 ARG CB C 42.360 26.101 28.751 1.00 . A A . 52 ARG CB 1 1
1 734 1 1 58 ARG CD C 42.404 23.581 28.590 1.00 . A A . 52 ARG CD 1 1
1 735 1 1 58 ARG CG C 42.054 24.885 27.861 1.00 . A A . 52 ARG CG 1 1
1 736 1 1 58 ARG CZ C 42.036 22.999 31.005 1.00 . A A . 52 ARG CZ 1 1
1 737 1 1 58 ARG H H 43.265 28.216 29.772 1.00 . A A . 52 ARG H 1 1
1 738 1 1 58 ARG HA H 43.017 27.287 27.096 1.00 . A A . 52 ARG HA 1 1
1 739 1 1 58 ARG HB2 H 43.339 25.960 29.207 1.00 . A A . 52 ARG HB2 1 1
1 740 1 1 58 ARG HB3 H 41.621 26.161 29.549 1.00 . A A . 52 ARG HB3 1 1
1 741 1 1 58 ARG HD2 H 42.198 22.742 27.924 1.00 . A A . 52 ARG HD2 1 1
1 742 1 1 58 ARG HD3 H 43.471 23.593 28.814 1.00 . A A . 52 ARG HD3 1 1
1 743 1 1 58 ARG HE H 40.703 23.860 29.851 1.00 . A A . 52 ARG HE 1 1
1 744 1 1 58 ARG HG2 H 40.999 24.884 27.589 1.00 . A A . 52 ARG HG2 1 1
1 745 1 1 58 ARG HG3 H 42.645 24.940 26.948 1.00 . A A . 52 ARG HG3 1 1
1 746 1 1 58 ARG HH11 H 43.839 22.244 30.474 1.00 . A A . 52 ARG HH11 1 1
1 747 1 1 58 ARG HH12 H 43.397 22.140 32.177 1.00 . A A . 52 ARG HH12 1 1
1 748 1 1 58 ARG HH21 H 40.401 23.684 31.883 1.00 . A A . 52 ARG HH21 1 1
1 749 1 1 58 ARG HH22 H 41.597 22.880 32.946 1.00 . A A . 52 ARG HH22 1 1
1 750 1 1 58 ARG N N 43.019 28.453 28.814 1.00 . A A . 52 ARG N 1 1
1 751 1 1 58 ARG NE N 41.626 23.441 29.834 1.00 . A A . 52 ARG NE 1 1
1 752 1 1 58 ARG NH1 N 43.169 22.405 31.227 1.00 . A A . 52 ARG NH1 1 1
1 753 1 1 58 ARG NH2 N 41.267 23.177 32.032 1.00 . A A . 52 ARG NH2 1 1
1 754 1 1 58 ARG O O 40.671 27.573 26.317 1.00 . A A . 52 ARG O 1 1
1 755 1 1 59 GLU C C 39.251 30.532 26.912 1.00 . A A . 53 GLU C 1 1
1 756 1 1 59 GLU CA C 39.045 29.278 27.794 1.00 . A A . 53 GLU CA 1 1
1 757 1 1 59 GLU CB C 38.139 29.562 28.996 1.00 . A A . 53 GLU CB 1 1
1 758 1 1 59 GLU CD C 36.667 28.527 30.751 1.00 . A A . 53 GLU CD 1 1
1 759 1 1 59 GLU CG C 37.657 28.250 29.629 1.00 . A A . 53 GLU CG 1 1
1 760 1 1 59 GLU H H 40.564 28.692 29.229 1.00 . A A . 53 GLU H 1 1
1 761 1 1 59 GLU HA H 38.508 28.569 27.161 1.00 . A A . 53 GLU HA 1 1
1 762 1 1 59 GLU HB2 H 38.673 30.161 29.735 1.00 . A A . 53 GLU HB2 1 1
1 763 1 1 59 GLU HB3 H 37.269 30.124 28.653 1.00 . A A . 53 GLU HB3 1 1
1 764 1 1 59 GLU HG2 H 37.169 27.642 28.863 1.00 . A A . 53 GLU HG2 1 1
1 765 1 1 59 GLU HG3 H 38.500 27.682 30.021 1.00 . A A . 53 GLU HG3 1 1
1 766 1 1 59 GLU N N 40.284 28.632 28.250 1.00 . A A . 53 GLU N 1 1
1 767 1 1 59 GLU O O 38.486 30.721 25.966 1.00 . A A . 53 GLU O 1 1
1 768 1 1 59 GLU OE1 O 37.067 28.633 31.936 1.00 . A A . 53 GLU OE1 1 1
1 769 1 1 59 GLU OE2 O 35.457 28.667 30.454 1.00 . A A . 53 GLU OE2 1 1
1 770 1 1 60 ARG C C 41.259 32.298 24.991 1.00 . A A . 54 ARG C 1 1
1 771 1 1 60 ARG CA C 40.576 32.575 26.336 1.00 . A A . 54 ARG CA 1 1
1 772 1 1 60 ARG CB C 41.445 33.574 27.132 1.00 . A A . 54 ARG CB 1 1
1 773 1 1 60 ARG CD C 39.574 35.150 28.038 1.00 . A A . 54 ARG CD 1 1
1 774 1 1 60 ARG CG C 40.809 34.288 28.344 1.00 . A A . 54 ARG CG 1 1
1 775 1 1 60 ARG CZ C 37.498 34.062 27.138 1.00 . A A . 54 ARG CZ 1 1
1 776 1 1 60 ARG H H 40.836 31.193 27.979 1.00 . A A . 54 ARG H 1 1
1 777 1 1 60 ARG HA H 39.641 33.056 26.071 1.00 . A A . 54 ARG HA 1 1
1 778 1 1 60 ARG HB2 H 42.346 33.050 27.461 1.00 . A A . 54 ARG HB2 1 1
1 779 1 1 60 ARG HB3 H 41.771 34.358 26.446 1.00 . A A . 54 ARG HB3 1 1
1 780 1 1 60 ARG HD2 H 39.516 35.938 28.790 1.00 . A A . 54 ARG HD2 1 1
1 781 1 1 60 ARG HD3 H 39.697 35.628 27.068 1.00 . A A . 54 ARG HD3 1 1
1 782 1 1 60 ARG HE H 38.118 33.953 29.022 1.00 . A A . 54 ARG HE 1 1
1 783 1 1 60 ARG HG2 H 40.548 33.572 29.117 1.00 . A A . 54 ARG HG2 1 1
1 784 1 1 60 ARG HG3 H 41.572 34.946 28.762 1.00 . A A . 54 ARG HG3 1 1
1 785 1 1 60 ARG HH11 H 38.231 35.361 25.785 1.00 . A A . 54 ARG HH11 1 1
1 786 1 1 60 ARG HH12 H 36.909 34.377 25.229 1.00 . A A . 54 ARG HH12 1 1
1 787 1 1 60 ARG HH21 H 36.398 32.800 28.261 1.00 . A A . 54 ARG HH21 1 1
1 788 1 1 60 ARG HH22 H 36.007 32.838 26.569 1.00 . A A . 54 ARG HH22 1 1
1 789 1 1 60 ARG N N 40.278 31.366 27.146 1.00 . A A . 54 ARG N 1 1
1 790 1 1 60 ARG NE N 38.331 34.360 28.116 1.00 . A A . 54 ARG NE 1 1
1 791 1 1 60 ARG NH1 N 37.583 34.597 25.955 1.00 . A A . 54 ARG NH1 1 1
1 792 1 1 60 ARG NH2 N 36.568 33.181 27.337 1.00 . A A . 54 ARG NH2 1 1
1 793 1 1 60 ARG O O 41.098 33.097 24.065 1.00 . A A . 54 ARG O 1 1
1 794 1 1 61 HIS C C 42.695 29.507 23.172 1.00 . A A . 55 HIS C 1 1
1 795 1 1 61 HIS CA C 42.947 30.907 23.790 1.00 . A A . 55 HIS CA 1 1
1 796 1 1 61 HIS CB C 44.386 31.090 24.336 1.00 . A A . 55 HIS CB 1 1
1 797 1 1 61 HIS CD2 C 46.763 31.703 23.539 1.00 . A A . 55 HIS CD2 1 1
1 798 1 1 61 HIS CE1 C 46.696 30.980 21.470 1.00 . A A . 55 HIS CE1 1 1
1 799 1 1 61 HIS CG C 45.517 31.168 23.327 1.00 . A A . 55 HIS CG 1 1
1 800 1 1 61 HIS H H 42.151 30.684 25.754 1.00 . A A . 55 HIS H 1 1
1 801 1 1 61 HIS HA H 42.795 31.634 22.990 1.00 . A A . 55 HIS HA 1 1
1 802 1 1 61 HIS HB2 H 44.415 32.018 24.910 1.00 . A A . 55 HIS HB2 1 1
1 803 1 1 61 HIS HB3 H 44.600 30.285 25.038 1.00 . A A . 55 HIS HB3 1 1
1 804 1 1 61 HIS HD1 H 44.726 30.262 21.560 1.00 . A A . 55 HIS HD1 1 1
1 805 1 1 61 HIS HD2 H 47.107 32.142 24.466 1.00 . A A . 55 HIS HD2 1 1
1 806 1 1 61 HIS HE1 H 46.957 30.727 20.450 1.00 . A A . 55 HIS HE1 1 1
1 807 1 1 61 HIS N N 42.033 31.217 24.900 1.00 . A A . 55 HIS N 1 1
1 808 1 1 61 HIS ND1 N 45.507 30.721 22.028 1.00 . A A . 55 HIS ND1 1 1
1 809 1 1 61 HIS NE2 N 47.511 31.587 22.353 1.00 . A A . 55 HIS NE2 1 1
1 810 1 1 61 HIS O O 43.179 29.224 22.074 1.00 . A A . 55 HIS O 1 1
1 811 1 1 62 GLY C C 42.786 26.254 23.584 1.00 . A A . 56 GLY C 1 1
1 812 1 1 62 GLY CA C 41.649 27.258 23.355 1.00 . A A . 56 GLY CA 1 1
1 813 1 1 62 GLY H H 41.500 28.907 24.701 1.00 . A A . 56 GLY H 1 1
1 814 1 1 62 GLY HA2 H 40.761 26.883 23.862 1.00 . A A . 56 GLY HA2 1 1
1 815 1 1 62 GLY HA3 H 41.431 27.288 22.287 1.00 . A A . 56 GLY HA3 1 1
1 816 1 1 62 GLY N N 41.935 28.622 23.835 1.00 . A A . 56 GLY N 1 1
1 817 1 1 62 GLY O O 42.894 25.278 22.844 1.00 . A A . 56 GLY O 1 1
1 818 1 1 63 VAL C C 45.365 25.494 26.071 1.00 . A A . 57 VAL C 1 1
1 819 1 1 63 VAL CA C 45.033 25.963 24.646 1.00 . A A . 57 VAL CA 1 1
1 820 1 1 63 VAL CB C 46.030 27.038 24.155 1.00 . A A . 57 VAL CB 1 1
1 821 1 1 63 VAL CG1 C 47.481 26.819 24.577 1.00 . A A . 57 VAL CG1 1 1
1 822 1 1 63 VAL CG2 C 46.019 27.121 22.622 1.00 . A A . 57 VAL CG2 1 1
1 823 1 1 63 VAL H H 43.472 27.316 25.142 1.00 . A A . 57 VAL H 1 1
1 824 1 1 63 VAL HA H 45.124 25.101 23.985 1.00 . A A . 57 VAL HA 1 1
1 825 1 1 63 VAL HB H 45.723 28.007 24.553 1.00 . A A . 57 VAL HB 1 1
1 826 1 1 63 VAL HG11 H 47.578 26.872 25.661 1.00 . A A . 57 VAL HG11 1 1
1 827 1 1 63 VAL HG12 H 47.838 25.850 24.228 1.00 . A A . 57 VAL HG12 1 1
1 828 1 1 63 VAL HG13 H 48.092 27.613 24.150 1.00 . A A . 57 VAL HG13 1 1
1 829 1 1 63 VAL HG21 H 46.355 26.176 22.193 1.00 . A A . 57 VAL HG21 1 1
1 830 1 1 63 VAL HG22 H 45.016 27.333 22.259 1.00 . A A . 57 VAL HG22 1 1
1 831 1 1 63 VAL HG23 H 46.680 27.919 22.286 1.00 . A A . 57 VAL HG23 1 1
1 832 1 1 63 VAL N N 43.673 26.527 24.548 1.00 . A A . 57 VAL N 1 1
1 833 1 1 63 VAL O O 45.182 26.237 27.029 1.00 . A A . 57 VAL O 1 1
1 834 1 1 64 ASP C C 48.002 24.302 27.523 1.00 . A A . 58 ASP C 1 1
1 835 1 1 64 ASP CA C 46.550 23.795 27.440 1.00 . A A . 58 ASP CA 1 1
1 836 1 1 64 ASP CB C 46.558 22.251 27.457 1.00 . A A . 58 ASP CB 1 1
1 837 1 1 64 ASP CG C 45.389 21.633 28.233 1.00 . A A . 58 ASP CG 1 1
1 838 1 1 64 ASP H H 46.052 23.730 25.387 1.00 . A A . 58 ASP H 1 1
1 839 1 1 64 ASP HA H 46.013 24.161 28.317 1.00 . A A . 58 ASP HA 1 1
1 840 1 1 64 ASP HB2 H 46.595 21.882 26.430 1.00 . A A . 58 ASP HB2 1 1
1 841 1 1 64 ASP HB3 H 47.470 21.908 27.948 1.00 . A A . 58 ASP HB3 1 1
1 842 1 1 64 ASP N N 45.895 24.278 26.216 1.00 . A A . 58 ASP N 1 1
1 843 1 1 64 ASP O O 48.690 24.390 26.506 1.00 . A A . 58 ASP O 1 1
1 844 1 1 64 ASP OD1 O 44.629 20.798 27.688 1.00 . A A . 58 ASP OD1 1 1
1 845 1 1 64 ASP OD2 O 45.258 21.916 29.445 1.00 . A A . 58 ASP OD2 1 1
1 846 1 1 65 LEU C C 50.406 23.408 29.793 1.00 . A A . 59 LEU C 1 1
1 847 1 1 65 LEU CA C 49.944 24.658 29.014 1.00 . A A . 59 LEU CA 1 1
1 848 1 1 65 LEU CB C 50.293 25.965 29.757 1.00 . A A . 59 LEU CB 1 1
1 849 1 1 65 LEU CD1 C 50.041 28.408 30.177 1.00 . A A . 59 LEU CD1 1 1
1 850 1 1 65 LEU CD2 C 50.173 27.628 27.833 1.00 . A A . 59 LEU CD2 1 1
1 851 1 1 65 LEU CG C 49.669 27.267 29.228 1.00 . A A . 59 LEU CG 1 1
1 852 1 1 65 LEU H H 47.886 24.457 29.535 1.00 . A A . 59 LEU H 1 1
1 853 1 1 65 LEU HA H 50.484 24.697 28.070 1.00 . A A . 59 LEU HA 1 1
1 854 1 1 65 LEU HB2 H 50.015 25.865 30.802 1.00 . A A . 59 LEU HB2 1 1
1 855 1 1 65 LEU HB3 H 51.377 26.070 29.728 1.00 . A A . 59 LEU HB3 1 1
1 856 1 1 65 LEU HD11 H 49.696 29.356 29.772 1.00 . A A . 59 LEU HD11 1 1
1 857 1 1 65 LEU HD12 H 51.121 28.449 30.315 1.00 . A A . 59 LEU HD12 1 1
1 858 1 1 65 LEU HD13 H 49.560 28.244 31.141 1.00 . A A . 59 LEU HD13 1 1
1 859 1 1 65 LEU HD21 H 49.930 26.827 27.135 1.00 . A A . 59 LEU HD21 1 1
1 860 1 1 65 LEU HD22 H 51.251 27.776 27.863 1.00 . A A . 59 LEU HD22 1 1
1 861 1 1 65 LEU HD23 H 49.689 28.542 27.492 1.00 . A A . 59 LEU HD23 1 1
1 862 1 1 65 LEU HG H 48.584 27.177 29.206 1.00 . A A . 59 LEU HG 1 1
1 863 1 1 65 LEU N N 48.504 24.539 28.742 1.00 . A A . 59 LEU N 1 1
1 864 1 1 65 LEU O O 50.264 23.361 31.023 1.00 . A A . 59 LEU O 1 1
1 865 1 1 66 PRO C C 52.543 21.353 30.674 1.00 . A A . 60 PRO C 1 1
1 866 1 1 66 PRO CA C 51.314 21.135 29.793 1.00 . A A . 60 PRO CA 1 1
1 867 1 1 66 PRO CB C 51.551 20.104 28.685 1.00 . A A . 60 PRO CB 1 1
1 868 1 1 66 PRO CD C 51.085 22.219 27.678 1.00 . A A . 60 PRO CD 1 1
1 869 1 1 66 PRO CG C 51.938 20.966 27.483 1.00 . A A . 60 PRO CG 1 1
1 870 1 1 66 PRO HA H 50.510 20.789 30.441 1.00 . A A . 60 PRO HA 1 1
1 871 1 1 66 PRO HB2 H 52.331 19.386 28.941 1.00 . A A . 60 PRO HB2 1 1
1 872 1 1 66 PRO HB3 H 50.615 19.588 28.468 1.00 . A A . 60 PRO HB3 1 1
1 873 1 1 66 PRO HD2 H 51.598 23.077 27.252 1.00 . A A . 60 PRO HD2 1 1
1 874 1 1 66 PRO HD3 H 50.113 22.083 27.201 1.00 . A A . 60 PRO HD3 1 1
1 875 1 1 66 PRO HG2 H 52.996 21.228 27.543 1.00 . A A . 60 PRO HG2 1 1
1 876 1 1 66 PRO HG3 H 51.717 20.469 26.538 1.00 . A A . 60 PRO HG3 1 1
1 877 1 1 66 PRO N N 50.907 22.359 29.117 1.00 . A A . 60 PRO N 1 1
1 878 1 1 66 PRO O O 53.463 22.106 30.335 1.00 . A A . 60 PRO O 1 1
1 879 1 1 67 LEU C C 55.036 20.380 32.134 1.00 . A A . 61 LEU C 1 1
1 880 1 1 67 LEU CA C 53.659 20.628 32.768 1.00 . A A . 61 LEU CA 1 1
1 881 1 1 67 LEU CB C 53.355 19.607 33.888 1.00 . A A . 61 LEU CB 1 1
1 882 1 1 67 LEU CD1 C 54.210 21.166 35.717 1.00 . A A . 61 LEU CD1 1 1
1 883 1 1 67 LEU CD2 C 51.791 21.012 35.324 1.00 . A A . 61 LEU CD2 1 1
1 884 1 1 67 LEU CG C 53.095 20.222 35.274 1.00 . A A . 61 LEU CG 1 1
1 885 1 1 67 LEU H H 51.735 20.108 32.029 1.00 . A A . 61 LEU H 1 1
1 886 1 1 67 LEU HA H 53.687 21.624 33.192 1.00 . A A . 61 LEU HA 1 1
1 887 1 1 67 LEU HB2 H 52.500 18.987 33.619 1.00 . A A . 61 LEU HB2 1 1
1 888 1 1 67 LEU HB3 H 54.201 18.927 33.987 1.00 . A A . 61 LEU HB3 1 1
1 889 1 1 67 LEU HD11 H 54.144 21.310 36.794 1.00 . A A . 61 LEU HD11 1 1
1 890 1 1 67 LEU HD12 H 54.114 22.132 35.228 1.00 . A A . 61 LEU HD12 1 1
1 891 1 1 67 LEU HD13 H 55.176 20.734 35.474 1.00 . A A . 61 LEU HD13 1 1
1 892 1 1 67 LEU HD21 H 51.654 21.418 36.326 1.00 . A A . 61 LEU HD21 1 1
1 893 1 1 67 LEU HD22 H 50.958 20.352 35.096 1.00 . A A . 61 LEU HD22 1 1
1 894 1 1 67 LEU HD23 H 51.807 21.825 34.601 1.00 . A A . 61 LEU HD23 1 1
1 895 1 1 67 LEU HG H 53.032 19.406 35.994 1.00 . A A . 61 LEU HG 1 1
1 896 1 1 67 LEU N N 52.570 20.630 31.794 1.00 . A A . 61 LEU N 1 1
1 897 1 1 67 LEU O O 56.032 20.919 32.620 1.00 . A A . 61 LEU O 1 1
1 898 1 1 68 ARG C C 56.804 20.992 29.786 1.00 . A A . 62 ARG C 1 1
1 899 1 1 68 ARG CA C 56.237 19.604 30.097 1.00 . A A . 62 ARG CA 1 1
1 900 1 1 68 ARG CB C 55.863 18.902 28.784 1.00 . A A . 62 ARG CB 1 1
1 901 1 1 68 ARG CD C 55.211 16.798 27.563 1.00 . A A . 62 ARG CD 1 1
1 902 1 1 68 ARG CG C 55.760 17.374 28.876 1.00 . A A . 62 ARG CG 1 1
1 903 1 1 68 ARG CZ C 56.741 16.394 25.602 1.00 . A A . 62 ARG CZ 1 1
1 904 1 1 68 ARG H H 54.227 19.187 30.734 1.00 . A A . 62 ARG H 1 1
1 905 1 1 68 ARG HA H 57.038 19.053 30.587 1.00 . A A . 62 ARG HA 1 1
1 906 1 1 68 ARG HB2 H 54.920 19.309 28.414 1.00 . A A . 62 ARG HB2 1 1
1 907 1 1 68 ARG HB3 H 56.640 19.136 28.058 1.00 . A A . 62 ARG HB3 1 1
1 908 1 1 68 ARG HD2 H 55.129 15.716 27.651 1.00 . A A . 62 ARG HD2 1 1
1 909 1 1 68 ARG HD3 H 54.202 17.185 27.404 1.00 . A A . 62 ARG HD3 1 1
1 910 1 1 68 ARG HE H 56.159 18.158 26.215 1.00 . A A . 62 ARG HE 1 1
1 911 1 1 68 ARG HG2 H 56.746 16.951 29.073 1.00 . A A . 62 ARG HG2 1 1
1 912 1 1 68 ARG HG3 H 55.094 17.096 29.690 1.00 . A A . 62 ARG HG3 1 1
1 913 1 1 68 ARG HH11 H 56.556 14.702 26.639 1.00 . A A . 62 ARG HH11 1 1
1 914 1 1 68 ARG HH12 H 57.518 14.593 25.200 1.00 . A A . 62 ARG HH12 1 1
1 915 1 1 68 ARG HH21 H 57.401 17.980 24.624 1.00 . A A . 62 ARG HH21 1 1
1 916 1 1 68 ARG HH22 H 57.833 16.449 23.893 1.00 . A A . 62 ARG HH22 1 1
1 917 1 1 68 ARG N N 55.081 19.661 31.003 1.00 . A A . 62 ARG N 1 1
1 918 1 1 68 ARG NE N 56.049 17.170 26.410 1.00 . A A . 62 ARG NE 1 1
1 919 1 1 68 ARG NH1 N 56.853 15.107 25.753 1.00 . A A . 62 ARG NH1 1 1
1 920 1 1 68 ARG NH2 N 57.349 16.968 24.612 1.00 . A A . 62 ARG NH2 1 1
1 921 1 1 68 ARG O O 57.890 21.322 30.253 1.00 . A A . 62 ARG O 1 1
1 922 1 1 69 CYS C C 56.586 24.133 29.877 1.00 . A A . 63 CYS C 1 1
1 923 1 1 69 CYS CA C 56.537 23.174 28.676 1.00 . A A . 63 CYS CA 1 1
1 924 1 1 69 CYS CB C 55.757 23.730 27.470 1.00 . A A . 63 CYS CB 1 1
1 925 1 1 69 CYS H H 55.123 21.572 28.822 1.00 . A A . 63 CYS H 1 1
1 926 1 1 69 CYS HA H 57.565 23.083 28.337 1.00 . A A . 63 CYS HA 1 1
1 927 1 1 69 CYS HB2 H 54.728 23.952 27.736 1.00 . A A . 63 CYS HB2 1 1
1 928 1 1 69 CYS HB3 H 56.223 24.663 27.142 1.00 . A A . 63 CYS HB3 1 1
1 929 1 1 69 CYS HG H 57.078 22.556 25.816 1.00 . A A . 63 CYS HG 1 1
1 930 1 1 69 CYS N N 56.065 21.839 29.062 1.00 . A A . 63 CYS N 1 1
1 931 1 1 69 CYS O O 57.430 25.024 29.891 1.00 . A A . 63 CYS O 1 1
1 932 1 1 69 CYS SG S 55.761 22.551 26.086 1.00 . A A . 63 CYS SG 1 1
1 933 1 1 70 LEU C C 57.233 24.230 32.980 1.00 . A A . 64 LEU C 1 1
1 934 1 1 70 LEU CA C 55.964 24.630 32.208 1.00 . A A . 64 LEU CA 1 1
1 935 1 1 70 LEU CB C 54.764 24.439 33.144 1.00 . A A . 64 LEU CB 1 1
1 936 1 1 70 LEU CD1 C 52.439 24.988 33.838 1.00 . A A . 64 LEU CD1 1 1
1 937 1 1 70 LEU CD2 C 53.401 26.208 31.920 1.00 . A A . 64 LEU CD2 1 1
1 938 1 1 70 LEU CG C 53.379 24.871 32.644 1.00 . A A . 64 LEU CG 1 1
1 939 1 1 70 LEU H H 55.104 23.162 30.862 1.00 . A A . 64 LEU H 1 1
1 940 1 1 70 LEU HA H 56.060 25.693 31.984 1.00 . A A . 64 LEU HA 1 1
1 941 1 1 70 LEU HB2 H 54.724 23.391 33.417 1.00 . A A . 64 LEU HB2 1 1
1 942 1 1 70 LEU HB3 H 54.979 25.004 34.052 1.00 . A A . 64 LEU HB3 1 1
1 943 1 1 70 LEU HD11 H 52.434 24.058 34.401 1.00 . A A . 64 LEU HD11 1 1
1 944 1 1 70 LEU HD12 H 51.427 25.201 33.492 1.00 . A A . 64 LEU HD12 1 1
1 945 1 1 70 LEU HD13 H 52.779 25.799 34.478 1.00 . A A . 64 LEU HD13 1 1
1 946 1 1 70 LEU HD21 H 52.381 26.548 31.756 1.00 . A A . 64 LEU HD21 1 1
1 947 1 1 70 LEU HD22 H 53.888 26.063 30.958 1.00 . A A . 64 LEU HD22 1 1
1 948 1 1 70 LEU HD23 H 53.941 26.946 32.509 1.00 . A A . 64 LEU HD23 1 1
1 949 1 1 70 LEU HG H 52.993 24.123 31.965 1.00 . A A . 64 LEU HG 1 1
1 950 1 1 70 LEU N N 55.792 23.906 30.933 1.00 . A A . 64 LEU N 1 1
1 951 1 1 70 LEU O O 57.659 24.953 33.878 1.00 . A A . 64 LEU O 1 1
1 952 1 1 71 TYR C C 60.294 23.127 32.318 1.00 . A A . 65 TYR C 1 1
1 953 1 1 71 TYR CA C 59.133 22.687 33.222 1.00 . A A . 65 TYR CA 1 1
1 954 1 1 71 TYR CB C 59.121 21.181 33.502 1.00 . A A . 65 TYR CB 1 1
1 955 1 1 71 TYR CD1 C 60.552 20.855 35.560 1.00 . A A . 65 TYR CD1 1 1
1 956 1 1 71 TYR CD2 C 61.367 20.018 33.415 1.00 . A A . 65 TYR CD2 1 1
1 957 1 1 71 TYR CE1 C 61.728 20.404 36.189 1.00 . A A . 65 TYR CE1 1 1
1 958 1 1 71 TYR CE2 C 62.543 19.568 34.040 1.00 . A A . 65 TYR CE2 1 1
1 959 1 1 71 TYR CG C 60.376 20.669 34.175 1.00 . A A . 65 TYR CG 1 1
1 960 1 1 71 TYR CZ C 62.725 19.766 35.425 1.00 . A A . 65 TYR CZ 1 1
1 961 1 1 71 TYR H H 57.329 22.438 32.074 1.00 . A A . 65 TYR H 1 1
1 962 1 1 71 TYR HA H 59.281 23.179 34.183 1.00 . A A . 65 TYR HA 1 1
1 963 1 1 71 TYR HB2 H 58.282 20.976 34.164 1.00 . A A . 65 TYR HB2 1 1
1 964 1 1 71 TYR HB3 H 58.959 20.632 32.574 1.00 . A A . 65 TYR HB3 1 1
1 965 1 1 71 TYR HD1 H 59.786 21.350 36.142 1.00 . A A . 65 TYR HD1 1 1
1 966 1 1 71 TYR HD2 H 61.228 19.866 32.353 1.00 . A A . 65 TYR HD2 1 1
1 967 1 1 71 TYR HE1 H 61.872 20.555 37.249 1.00 . A A . 65 TYR HE1 1 1
1 968 1 1 71 TYR HE2 H 63.316 19.083 33.463 1.00 . A A . 65 TYR HE2 1 1
1 969 1 1 71 TYR HH H 63.957 19.646 36.939 1.00 . A A . 65 TYR HH 1 1
1 970 1 1 71 TYR N N 57.836 23.087 32.672 1.00 . A A . 65 TYR N 1 1
1 971 1 1 71 TYR O O 61.222 23.794 32.783 1.00 . A A . 65 TYR O 1 1
1 972 1 1 71 TYR OH O 63.897 19.393 35.998 1.00 . A A . 65 TYR OH 1 1
1 973 1 1 72 GLU C C 61.352 24.393 29.359 1.00 . A A . 66 GLU C 1 1
1 974 1 1 72 GLU CA C 61.336 23.021 30.070 1.00 . A A . 66 GLU CA 1 1
1 975 1 1 72 GLU CB C 61.387 21.834 29.086 1.00 . A A . 66 GLU CB 1 1
1 976 1 1 72 GLU CD C 60.165 20.519 27.259 1.00 . A A . 66 GLU CD 1 1
1 977 1 1 72 GLU CG C 60.284 21.848 28.020 1.00 . A A . 66 GLU CG 1 1
1 978 1 1 72 GLU H H 59.431 22.270 30.711 1.00 . A A . 66 GLU H 1 1
1 979 1 1 72 GLU HA H 62.268 22.977 30.636 1.00 . A A . 66 GLU HA 1 1
1 980 1 1 72 GLU HB2 H 62.351 21.846 28.580 1.00 . A A . 66 GLU HB2 1 1
1 981 1 1 72 GLU HB3 H 61.319 20.907 29.658 1.00 . A A . 66 GLU HB3 1 1
1 982 1 1 72 GLU HG2 H 59.336 22.073 28.493 1.00 . A A . 66 GLU HG2 1 1
1 983 1 1 72 GLU HG3 H 60.480 22.657 27.314 1.00 . A A . 66 GLU HG3 1 1
1 984 1 1 72 GLU N N 60.229 22.821 31.019 1.00 . A A . 66 GLU N 1 1
1 985 1 1 72 GLU O O 62.375 24.754 28.768 1.00 . A A . 66 GLU O 1 1
1 986 1 1 72 GLU OE1 O 59.400 19.621 27.684 1.00 . A A . 66 GLU OE1 1 1
1 987 1 1 72 GLU OE2 O 60.747 20.407 26.152 1.00 . A A . 66 GLU OE2 1 1
1 988 1 1 73 ALA C C 59.123 27.463 29.426 1.00 . A A . 67 ALA C 1 1
1 989 1 1 73 ALA CA C 60.156 26.495 28.767 1.00 . A A . 67 ALA CA 1 1
1 990 1 1 73 ALA CB C 59.873 26.288 27.267 1.00 . A A . 67 ALA CB 1 1
1 991 1 1 73 ALA H H 59.426 24.816 29.851 1.00 . A A . 67 ALA H 1 1
1 992 1 1 73 ALA HA H 61.123 26.987 28.860 1.00 . A A . 67 ALA HA 1 1
1 993 1 1 73 ALA HB1 H 58.892 25.828 27.137 1.00 . A A . 67 ALA HB1 1 1
1 994 1 1 73 ALA HB2 H 59.885 27.247 26.749 1.00 . A A . 67 ALA HB2 1 1
1 995 1 1 73 ALA HB3 H 60.633 25.647 26.822 1.00 . A A . 67 ALA HB3 1 1
1 996 1 1 73 ALA N N 60.258 25.165 29.388 1.00 . A A . 67 ALA N 1 1
1 997 1 1 73 ALA O O 58.415 28.157 28.699 1.00 . A A . 67 ALA O 1 1
1 998 1 1 74 PRO C C 58.078 29.894 31.297 1.00 . A A . 68 PRO C 1 1
1 999 1 1 74 PRO CA C 57.957 28.370 31.434 1.00 . A A . 68 PRO CA 1 1
1 1000 1 1 74 PRO CB C 58.042 28.007 32.914 1.00 . A A . 68 PRO CB 1 1
1 1001 1 1 74 PRO CD C 59.827 26.913 31.771 1.00 . A A . 68 PRO CD 1 1
1 1002 1 1 74 PRO CG C 59.513 27.627 33.077 1.00 . A A . 68 PRO CG 1 1
1 1003 1 1 74 PRO HA H 56.983 28.071 31.052 1.00 . A A . 68 PRO HA 1 1
1 1004 1 1 74 PRO HB2 H 57.783 28.836 33.567 1.00 . A A . 68 PRO HB2 1 1
1 1005 1 1 74 PRO HB3 H 57.371 27.179 33.119 1.00 . A A . 68 PRO HB3 1 1
1 1006 1 1 74 PRO HD2 H 60.890 26.994 31.539 1.00 . A A . 68 PRO HD2 1 1
1 1007 1 1 74 PRO HD3 H 59.532 25.867 31.855 1.00 . A A . 68 PRO HD3 1 1
1 1008 1 1 74 PRO HG2 H 60.116 28.539 33.141 1.00 . A A . 68 PRO HG2 1 1
1 1009 1 1 74 PRO HG3 H 59.669 26.977 33.935 1.00 . A A . 68 PRO HG3 1 1
1 1010 1 1 74 PRO N N 59.005 27.571 30.769 1.00 . A A . 68 PRO N 1 1
1 1011 1 1 74 PRO O O 57.194 30.617 31.761 1.00 . A A . 68 PRO O 1 1
1 1012 1 1 75 THR C C 58.667 32.396 29.430 1.00 . A A . 69 THR C 1 1
1 1013 1 1 75 THR CA C 59.467 31.826 30.599 1.00 . A A . 69 THR CA 1 1
1 1014 1 1 75 THR CB C 60.976 32.061 30.392 1.00 . A A . 69 THR CB 1 1
1 1015 1 1 75 THR CG2 C 61.427 33.254 31.221 1.00 . A A . 69 THR CG2 1 1
1 1016 1 1 75 THR H H 59.873 29.754 30.393 1.00 . A A . 69 THR H 1 1
1 1017 1 1 75 THR HA H 59.151 32.331 31.509 1.00 . A A . 69 THR HA 1 1
1 1018 1 1 75 THR HB H 61.180 32.250 29.338 1.00 . A A . 69 THR HB 1 1
1 1019 1 1 75 THR HG1 H 61.646 30.893 31.787 1.00 . A A . 69 THR HG1 1 1
1 1020 1 1 75 THR HG21 H 62.483 33.444 31.038 1.00 . A A . 69 THR HG21 1 1
1 1021 1 1 75 THR HG22 H 61.264 33.034 32.276 1.00 . A A . 69 THR HG22 1 1
1 1022 1 1 75 THR HG23 H 60.848 34.135 30.949 1.00 . A A . 69 THR HG23 1 1
1 1023 1 1 75 THR N N 59.173 30.395 30.731 1.00 . A A . 69 THR N 1 1
1 1024 1 1 75 THR O O 58.725 31.843 28.336 1.00 . A A . 69 THR O 1 1
1 1025 1 1 75 THR OG1 O 61.763 30.953 30.807 1.00 . A A . 69 THR OG1 1 1
1 1026 1 1 76 VAL C C 56.905 33.837 27.278 1.00 . A A . 70 VAL C 1 1
1 1027 1 1 76 VAL CA C 56.679 33.725 28.793 1.00 . A A . 70 VAL CA 1 1
1 1028 1 1 76 VAL CB C 55.887 34.960 29.272 1.00 . A A . 70 VAL CB 1 1
1 1029 1 1 76 VAL CG1 C 54.871 34.513 30.321 1.00 . A A . 70 VAL CG1 1 1
1 1030 1 1 76 VAL CG2 C 56.756 36.095 29.834 1.00 . A A . 70 VAL CG2 1 1
1 1031 1 1 76 VAL H H 57.910 33.892 30.548 1.00 . A A . 70 VAL H 1 1
1 1032 1 1 76 VAL HA H 56.023 32.860 28.907 1.00 . A A . 70 VAL HA 1 1
1 1033 1 1 76 VAL HB H 55.316 35.365 28.435 1.00 . A A . 70 VAL HB 1 1
1 1034 1 1 76 VAL HG11 H 54.364 35.379 30.747 1.00 . A A . 70 VAL HG11 1 1
1 1035 1 1 76 VAL HG12 H 54.132 33.862 29.857 1.00 . A A . 70 VAL HG12 1 1
1 1036 1 1 76 VAL HG13 H 55.380 33.957 31.107 1.00 . A A . 70 VAL HG13 1 1
1 1037 1 1 76 VAL HG21 H 56.132 36.966 30.035 1.00 . A A . 70 VAL HG21 1 1
1 1038 1 1 76 VAL HG22 H 57.236 35.792 30.766 1.00 . A A . 70 VAL HG22 1 1
1 1039 1 1 76 VAL HG23 H 57.520 36.369 29.105 1.00 . A A . 70 VAL HG23 1 1
1 1040 1 1 76 VAL N N 57.865 33.445 29.640 1.00 . A A . 70 VAL N 1 1
1 1041 1 1 76 VAL O O 56.038 33.388 26.526 1.00 . A A . 70 VAL O 1 1
1 1042 1 1 77 ALA C C 58.601 32.984 24.808 1.00 . A A . 71 ALA C 1 1
1 1043 1 1 77 ALA CA C 58.346 34.397 25.369 1.00 . A A . 71 ALA CA 1 1
1 1044 1 1 77 ALA CB C 59.566 35.302 25.160 1.00 . A A . 71 ALA CB 1 1
1 1045 1 1 77 ALA H H 58.764 34.641 27.458 1.00 . A A . 71 ALA H 1 1
1 1046 1 1 77 ALA HA H 57.498 34.830 24.835 1.00 . A A . 71 ALA HA 1 1
1 1047 1 1 77 ALA HB1 H 59.764 35.397 24.096 1.00 . A A . 71 ALA HB1 1 1
1 1048 1 1 77 ALA HB2 H 59.376 36.291 25.578 1.00 . A A . 71 ALA HB2 1 1
1 1049 1 1 77 ALA HB3 H 60.449 34.874 25.634 1.00 . A A . 71 ALA HB3 1 1
1 1050 1 1 77 ALA N N 58.041 34.355 26.804 1.00 . A A . 71 ALA N 1 1
1 1051 1 1 77 ALA O O 58.036 32.579 23.787 1.00 . A A . 71 ALA O 1 1
1 1052 1 1 78 ARG C C 58.599 29.870 25.385 1.00 . A A . 72 ARG C 1 1
1 1053 1 1 78 ARG CA C 59.794 30.819 25.240 1.00 . A A . 72 ARG CA 1 1
1 1054 1 1 78 ARG CB C 60.957 30.435 26.175 1.00 . A A . 72 ARG CB 1 1
1 1055 1 1 78 ARG CD C 63.284 31.156 26.979 1.00 . A A . 72 ARG CD 1 1
1 1056 1 1 78 ARG CG C 62.228 31.253 25.874 1.00 . A A . 72 ARG CG 1 1
1 1057 1 1 78 ARG CZ C 65.698 31.779 27.167 1.00 . A A . 72 ARG CZ 1 1
1 1058 1 1 78 ARG H H 59.729 32.603 26.415 1.00 . A A . 72 ARG H 1 1
1 1059 1 1 78 ARG HA H 60.128 30.746 24.204 1.00 . A A . 72 ARG HA 1 1
1 1060 1 1 78 ARG HB2 H 60.661 30.593 27.213 1.00 . A A . 72 ARG HB2 1 1
1 1061 1 1 78 ARG HB3 H 61.178 29.376 26.049 1.00 . A A . 72 ARG HB3 1 1
1 1062 1 1 78 ARG HD2 H 62.900 31.625 27.887 1.00 . A A . 72 ARG HD2 1 1
1 1063 1 1 78 ARG HD3 H 63.489 30.106 27.181 1.00 . A A . 72 ARG HD3 1 1
1 1064 1 1 78 ARG HE H 64.493 32.400 25.728 1.00 . A A . 72 ARG HE 1 1
1 1065 1 1 78 ARG HG2 H 62.661 30.881 24.948 1.00 . A A . 72 ARG HG2 1 1
1 1066 1 1 78 ARG HG3 H 61.984 32.307 25.741 1.00 . A A . 72 ARG HG3 1 1
1 1067 1 1 78 ARG HH11 H 65.120 30.765 28.809 1.00 . A A . 72 ARG HH11 1 1
1 1068 1 1 78 ARG HH12 H 66.831 31.180 28.684 1.00 . A A . 72 ARG HH12 1 1
1 1069 1 1 78 ARG HH21 H 66.721 32.556 25.631 1.00 . A A . 72 ARG HH21 1 1
1 1070 1 1 78 ARG HH22 H 67.634 32.220 27.091 1.00 . A A . 72 ARG HH22 1 1
1 1071 1 1 78 ARG N N 59.412 32.210 25.536 1.00 . A A . 72 ARG N 1 1
1 1072 1 1 78 ARG NE N 64.527 31.827 26.563 1.00 . A A . 72 ARG NE 1 1
1 1073 1 1 78 ARG NH1 N 65.885 31.220 28.325 1.00 . A A . 72 ARG NH1 1 1
1 1074 1 1 78 ARG NH2 N 66.749 32.290 26.605 1.00 . A A . 72 ARG NH2 1 1
1 1075 1 1 78 ARG O O 58.421 28.968 24.567 1.00 . A A . 72 ARG O 1 1
1 1076 1 1 79 LEU C C 55.508 29.708 25.355 1.00 . A A . 73 LEU C 1 1
1 1077 1 1 79 LEU CA C 56.438 29.474 26.551 1.00 . A A . 73 LEU CA 1 1
1 1078 1 1 79 LEU CB C 55.812 30.027 27.840 1.00 . A A . 73 LEU CB 1 1
1 1079 1 1 79 LEU CD1 C 54.730 28.403 29.455 1.00 . A A . 73 LEU CD1 1 1
1 1080 1 1 79 LEU CD2 C 53.427 30.328 28.569 1.00 . A A . 73 LEU CD2 1 1
1 1081 1 1 79 LEU CG C 54.513 29.301 28.239 1.00 . A A . 73 LEU CG 1 1
1 1082 1 1 79 LEU H H 57.996 30.845 27.024 1.00 . A A . 73 LEU H 1 1
1 1083 1 1 79 LEU HA H 56.598 28.401 26.668 1.00 . A A . 73 LEU HA 1 1
1 1084 1 1 79 LEU HB2 H 56.537 29.962 28.650 1.00 . A A . 73 LEU HB2 1 1
1 1085 1 1 79 LEU HB3 H 55.606 31.083 27.686 1.00 . A A . 73 LEU HB3 1 1
1 1086 1 1 79 LEU HD11 H 55.049 29.007 30.305 1.00 . A A . 73 LEU HD11 1 1
1 1087 1 1 79 LEU HD12 H 55.492 27.647 29.241 1.00 . A A . 73 LEU HD12 1 1
1 1088 1 1 79 LEU HD13 H 53.797 27.899 29.696 1.00 . A A . 73 LEU HD13 1 1
1 1089 1 1 79 LEU HD21 H 53.745 30.950 29.406 1.00 . A A . 73 LEU HD21 1 1
1 1090 1 1 79 LEU HD22 H 52.501 29.815 28.824 1.00 . A A . 73 LEU HD22 1 1
1 1091 1 1 79 LEU HD23 H 53.251 30.956 27.693 1.00 . A A . 73 LEU HD23 1 1
1 1092 1 1 79 LEU HG H 54.150 28.683 27.419 1.00 . A A . 73 LEU HG 1 1
1 1093 1 1 79 LEU N N 57.725 30.137 26.353 1.00 . A A . 73 LEU N 1 1
1 1094 1 1 79 LEU O O 54.990 28.759 24.776 1.00 . A A . 73 LEU O 1 1
1 1095 1 1 80 ALA C C 55.046 30.625 22.484 1.00 . A A . 74 ALA C 1 1
1 1096 1 1 80 ALA CA C 54.486 31.259 23.777 1.00 . A A . 74 ALA CA 1 1
1 1097 1 1 80 ALA CB C 54.321 32.779 23.683 1.00 . A A . 74 ALA CB 1 1
1 1098 1 1 80 ALA H H 55.750 31.732 25.437 1.00 . A A . 74 ALA H 1 1
1 1099 1 1 80 ALA HA H 53.502 30.823 23.955 1.00 . A A . 74 ALA HA 1 1
1 1100 1 1 80 ALA HB1 H 53.870 33.151 24.604 1.00 . A A . 74 ALA HB1 1 1
1 1101 1 1 80 ALA HB2 H 55.291 33.255 23.546 1.00 . A A . 74 ALA HB2 1 1
1 1102 1 1 80 ALA HB3 H 53.675 33.030 22.841 1.00 . A A . 74 ALA HB3 1 1
1 1103 1 1 80 ALA N N 55.324 30.961 24.933 1.00 . A A . 74 ALA N 1 1
1 1104 1 1 80 ALA O O 54.278 30.102 21.665 1.00 . A A . 74 ALA O 1 1
1 1105 1 1 81 GLU C C 56.893 28.480 21.111 1.00 . A A . 75 GLU C 1 1
1 1106 1 1 81 GLU CA C 57.043 30.009 21.166 1.00 . A A . 75 GLU CA 1 1
1 1107 1 1 81 GLU CB C 58.524 30.420 21.144 1.00 . A A . 75 GLU CB 1 1
1 1108 1 1 81 GLU CD C 60.656 30.321 19.753 1.00 . A A . 75 GLU CD 1 1
1 1109 1 1 81 GLU CG C 59.134 30.198 19.753 1.00 . A A . 75 GLU CG 1 1
1 1110 1 1 81 GLU H H 56.963 31.019 23.051 1.00 . A A . 75 GLU H 1 1
1 1111 1 1 81 GLU HA H 56.568 30.420 20.277 1.00 . A A . 75 GLU HA 1 1
1 1112 1 1 81 GLU HB2 H 58.612 31.478 21.389 1.00 . A A . 75 GLU HB2 1 1
1 1113 1 1 81 GLU HB3 H 59.075 29.842 21.887 1.00 . A A . 75 GLU HB3 1 1
1 1114 1 1 81 GLU HG2 H 58.868 29.202 19.400 1.00 . A A . 75 GLU HG2 1 1
1 1115 1 1 81 GLU HG3 H 58.714 30.931 19.061 1.00 . A A . 75 GLU HG3 1 1
1 1116 1 1 81 GLU N N 56.378 30.590 22.335 1.00 . A A . 75 GLU N 1 1
1 1117 1 1 81 GLU O O 56.579 27.930 20.052 1.00 . A A . 75 GLU O 1 1
1 1118 1 1 81 GLU OE1 O 61.330 29.435 19.170 1.00 . A A . 75 GLU OE1 1 1
1 1119 1 1 81 GLU OE2 O 61.201 31.286 20.333 1.00 . A A . 75 GLU OE2 1 1
1 1120 1 1 82 THR C C 55.429 25.940 22.196 1.00 . A A . 76 THR C 1 1
1 1121 1 1 82 THR CA C 56.884 26.343 22.383 1.00 . A A . 76 THR CA 1 1
1 1122 1 1 82 THR CB C 57.417 25.796 23.723 1.00 . A A . 76 THR CB 1 1
1 1123 1 1 82 THR CG2 C 58.941 25.762 23.692 1.00 . A A . 76 THR CG2 1 1
1 1124 1 1 82 THR H H 57.317 28.324 23.082 1.00 . A A . 76 THR H 1 1
1 1125 1 1 82 THR HA H 57.440 25.855 21.583 1.00 . A A . 76 THR HA 1 1
1 1126 1 1 82 THR HB H 57.029 24.789 23.907 1.00 . A A . 76 THR HB 1 1
1 1127 1 1 82 THR HG1 H 57.596 27.398 24.789 1.00 . A A . 76 THR HG1 1 1
1 1128 1 1 82 THR HG21 H 59.335 26.767 23.525 1.00 . A A . 76 THR HG21 1 1
1 1129 1 1 82 THR HG22 H 59.272 25.110 22.885 1.00 . A A . 76 THR HG22 1 1
1 1130 1 1 82 THR HG23 H 59.317 25.370 24.634 1.00 . A A . 76 THR HG23 1 1
1 1131 1 1 82 THR N N 57.063 27.801 22.251 1.00 . A A . 76 THR N 1 1
1 1132 1 1 82 THR O O 55.144 25.053 21.398 1.00 . A A . 76 THR O 1 1
1 1133 1 1 82 THR OG1 O 57.052 26.593 24.818 1.00 . A A . 76 THR OG1 1 1
1 1134 1 1 83 ILE C C 52.534 26.602 21.274 1.00 . A A . 77 ILE C 1 1
1 1135 1 1 83 ILE CA C 53.052 26.326 22.700 1.00 . A A . 77 ILE CA 1 1
1 1136 1 1 83 ILE CB C 52.263 27.017 23.831 1.00 . A A . 77 ILE CB 1 1
1 1137 1 1 83 ILE CD1 C 52.425 25.101 25.620 1.00 . A A . 77 ILE CD1 1 1
1 1138 1 1 83 ILE CG1 C 52.736 26.553 25.233 1.00 . A A . 77 ILE CG1 1 1
1 1139 1 1 83 ILE CG2 C 50.750 26.786 23.707 1.00 . A A . 77 ILE CG2 1 1
1 1140 1 1 83 ILE H H 54.773 27.340 23.501 1.00 . A A . 77 ILE H 1 1
1 1141 1 1 83 ILE HA H 52.934 25.252 22.841 1.00 . A A . 77 ILE HA 1 1
1 1142 1 1 83 ILE HB H 52.441 28.092 23.759 1.00 . A A . 77 ILE HB 1 1
1 1143 1 1 83 ILE HD11 H 51.349 24.931 25.644 1.00 . A A . 77 ILE HD11 1 1
1 1144 1 1 83 ILE HD12 H 52.891 24.410 24.918 1.00 . A A . 77 ILE HD12 1 1
1 1145 1 1 83 ILE HD13 H 52.827 24.911 26.615 1.00 . A A . 77 ILE HD13 1 1
1 1146 1 1 83 ILE HG12 H 53.812 26.678 25.329 1.00 . A A . 77 ILE HG12 1 1
1 1147 1 1 83 ILE HG13 H 52.284 27.208 25.973 1.00 . A A . 77 ILE HG13 1 1
1 1148 1 1 83 ILE HG21 H 50.259 27.169 24.601 1.00 . A A . 77 ILE HG21 1 1
1 1149 1 1 83 ILE HG22 H 50.352 27.312 22.839 1.00 . A A . 77 ILE HG22 1 1
1 1150 1 1 83 ILE HG23 H 50.520 25.722 23.618 1.00 . A A . 77 ILE HG23 1 1
1 1151 1 1 83 ILE N N 54.484 26.629 22.831 1.00 . A A . 77 ILE N 1 1
1 1152 1 1 83 ILE O O 51.651 25.880 20.805 1.00 . A A . 77 ILE O 1 1
1 1153 1 1 84 VAL C C 53.533 26.509 18.296 1.00 . A A . 78 VAL C 1 1
1 1154 1 1 84 VAL CA C 52.880 27.666 19.069 1.00 . A A . 78 VAL CA 1 1
1 1155 1 1 84 VAL CB C 53.319 29.036 18.518 1.00 . A A . 78 VAL CB 1 1
1 1156 1 1 84 VAL CG1 C 53.411 29.099 16.986 1.00 . A A . 78 VAL CG1 1 1
1 1157 1 1 84 VAL CG2 C 52.307 30.103 18.936 1.00 . A A . 78 VAL CG2 1 1
1 1158 1 1 84 VAL H H 53.734 28.236 20.981 1.00 . A A . 78 VAL H 1 1
1 1159 1 1 84 VAL HA H 51.812 27.580 18.870 1.00 . A A . 78 VAL HA 1 1
1 1160 1 1 84 VAL HB H 54.288 29.289 18.941 1.00 . A A . 78 VAL HB 1 1
1 1161 1 1 84 VAL HG11 H 52.462 28.801 16.539 1.00 . A A . 78 VAL HG11 1 1
1 1162 1 1 84 VAL HG12 H 53.642 30.116 16.669 1.00 . A A . 78 VAL HG12 1 1
1 1163 1 1 84 VAL HG13 H 54.205 28.449 16.621 1.00 . A A . 78 VAL HG13 1 1
1 1164 1 1 84 VAL HG21 H 51.337 29.871 18.503 1.00 . A A . 78 VAL HG21 1 1
1 1165 1 1 84 VAL HG22 H 52.218 30.125 20.016 1.00 . A A . 78 VAL HG22 1 1
1 1166 1 1 84 VAL HG23 H 52.619 31.087 18.588 1.00 . A A . 78 VAL HG23 1 1
1 1167 1 1 84 VAL N N 53.094 27.576 20.535 1.00 . A A . 78 VAL N 1 1
1 1168 1 1 84 VAL O O 52.847 25.855 17.507 1.00 . A A . 78 VAL O 1 1
1 1169 1 1 85 ARG C C 54.988 23.764 17.932 1.00 . A A . 79 ARG C 1 1
1 1170 1 1 85 ARG CA C 55.540 25.176 17.712 1.00 . A A . 79 ARG CA 1 1
1 1171 1 1 85 ARG CB C 57.052 25.244 18.010 1.00 . A A . 79 ARG CB 1 1
1 1172 1 1 85 ARG CD C 57.793 23.977 15.891 1.00 . A A . 79 ARG CD 1 1
1 1173 1 1 85 ARG CG C 57.868 24.072 17.427 1.00 . A A . 79 ARG CG 1 1
1 1174 1 1 85 ARG CZ C 58.471 22.312 14.152 1.00 . A A . 79 ARG CZ 1 1
1 1175 1 1 85 ARG H H 55.347 26.753 19.179 1.00 . A A . 79 ARG H 1 1
1 1176 1 1 85 ARG HA H 55.387 25.393 16.655 1.00 . A A . 79 ARG HA 1 1
1 1177 1 1 85 ARG HB2 H 57.449 26.182 17.617 1.00 . A A . 79 ARG HB2 1 1
1 1178 1 1 85 ARG HB3 H 57.201 25.250 19.090 1.00 . A A . 79 ARG HB3 1 1
1 1179 1 1 85 ARG HD2 H 56.763 24.100 15.558 1.00 . A A . 79 ARG HD2 1 1
1 1180 1 1 85 ARG HD3 H 58.393 24.779 15.457 1.00 . A A . 79 ARG HD3 1 1
1 1181 1 1 85 ARG HE H 58.534 21.985 16.109 1.00 . A A . 79 ARG HE 1 1
1 1182 1 1 85 ARG HG2 H 58.911 24.207 17.710 1.00 . A A . 79 ARG HG2 1 1
1 1183 1 1 85 ARG HG3 H 57.527 23.133 17.881 1.00 . A A . 79 ARG HG3 1 1
1 1184 1 1 85 ARG HH11 H 57.963 24.068 13.306 1.00 . A A . 79 ARG HH11 1 1
1 1185 1 1 85 ARG HH12 H 58.525 22.846 12.204 1.00 . A A . 79 ARG HH12 1 1
1 1186 1 1 85 ARG HH21 H 58.887 20.391 14.591 1.00 . A A . 79 ARG HH21 1 1
1 1187 1 1 85 ARG HH22 H 59.247 20.910 12.958 1.00 . A A . 79 ARG HH22 1 1
1 1188 1 1 85 ARG N N 54.824 26.206 18.499 1.00 . A A . 79 ARG N 1 1
1 1189 1 1 85 ARG NE N 58.273 22.671 15.409 1.00 . A A . 79 ARG NE 1 1
1 1190 1 1 85 ARG NH1 N 58.302 23.128 13.151 1.00 . A A . 79 ARG NH1 1 1
1 1191 1 1 85 ARG NH2 N 58.857 21.105 13.873 1.00 . A A . 79 ARG NH2 1 1
1 1192 1 1 85 ARG O O 54.862 23.002 16.976 1.00 . A A . 79 ARG O 1 1
1 1193 1 1 86 LEU C C 52.562 22.062 19.388 1.00 . A A . 80 LEU C 1 1
1 1194 1 1 86 LEU CA C 54.097 22.118 19.549 1.00 . A A . 80 LEU CA 1 1
1 1195 1 1 86 LEU CB C 54.581 21.722 20.960 1.00 . A A . 80 LEU CB 1 1
1 1196 1 1 86 LEU CD1 C 57.019 22.578 21.253 1.00 . A A . 80 LEU CD1 1 1
1 1197 1 1 86 LEU CD2 C 56.319 20.473 22.270 1.00 . A A . 80 LEU CD2 1 1
1 1198 1 1 86 LEU CG C 56.089 21.379 21.056 1.00 . A A . 80 LEU CG 1 1
1 1199 1 1 86 LEU H H 54.823 24.091 19.912 1.00 . A A . 80 LEU H 1 1
1 1200 1 1 86 LEU HA H 54.487 21.368 18.858 1.00 . A A . 80 LEU HA 1 1
1 1201 1 1 86 LEU HB2 H 54.334 22.503 21.679 1.00 . A A . 80 LEU HB2 1 1
1 1202 1 1 86 LEU HB3 H 54.024 20.831 21.249 1.00 . A A . 80 LEU HB3 1 1
1 1203 1 1 86 LEU HD11 H 56.758 23.101 22.172 1.00 . A A . 80 LEU HD11 1 1
1 1204 1 1 86 LEU HD12 H 56.948 23.256 20.408 1.00 . A A . 80 LEU HD12 1 1
1 1205 1 1 86 LEU HD13 H 58.052 22.231 21.323 1.00 . A A . 80 LEU HD13 1 1
1 1206 1 1 86 LEU HD21 H 56.026 20.989 23.186 1.00 . A A . 80 LEU HD21 1 1
1 1207 1 1 86 LEU HD22 H 57.373 20.200 22.339 1.00 . A A . 80 LEU HD22 1 1
1 1208 1 1 86 LEU HD23 H 55.729 19.562 22.172 1.00 . A A . 80 LEU HD23 1 1
1 1209 1 1 86 LEU HG H 56.402 20.863 20.145 1.00 . A A . 80 LEU HG 1 1
1 1210 1 1 86 LEU N N 54.654 23.418 19.172 1.00 . A A . 80 LEU N 1 1
1 1211 1 1 86 LEU O O 51.978 20.990 19.567 1.00 . A A . 80 LEU O 1 1
1 1212 1 1 87 ALA C C 49.485 22.598 19.379 1.00 . A A . 81 ALA C 1 1
1 1213 1 1 87 ALA CA C 50.550 23.299 18.505 1.00 . A A . 81 ALA CA 1 1
1 1214 1 1 87 ALA CB C 50.517 22.901 17.019 1.00 . A A . 81 ALA CB 1 1
1 1215 1 1 87 ALA H H 52.496 24.008 18.887 1.00 . A A . 81 ALA H 1 1
1 1216 1 1 87 ALA HA H 50.301 24.361 18.544 1.00 . A A . 81 ALA HA 1 1
1 1217 1 1 87 ALA HB1 H 50.699 21.831 16.914 1.00 . A A . 81 ALA HB1 1 1
1 1218 1 1 87 ALA HB2 H 49.542 23.139 16.593 1.00 . A A . 81 ALA HB2 1 1
1 1219 1 1 87 ALA HB3 H 51.281 23.452 16.468 1.00 . A A . 81 ALA HB3 1 1
1 1220 1 1 87 ALA N N 51.931 23.178 18.993 1.00 . A A . 81 ALA N 1 1
1 1221 1 1 87 ALA O O 48.660 21.830 18.870 1.00 . A A . 81 ALA O 1 1
1 1222 1 1 88 ALA C C 47.267 21.933 21.398 1.00 . A A . 82 ALA C 1 1
1 1223 1 1 88 ALA CA C 48.775 22.126 21.727 1.00 . A A . 82 ALA CA 1 1
1 1224 1 1 88 ALA CB C 48.963 22.886 23.048 1.00 . A A . 82 ALA CB 1 1
1 1225 1 1 88 ALA H H 50.204 23.523 21.009 1.00 . A A . 82 ALA H 1 1
1 1226 1 1 88 ALA HA H 49.244 21.153 21.853 1.00 . A A . 82 ALA HA 1 1
1 1227 1 1 88 ALA HB1 H 50.022 22.935 23.304 1.00 . A A . 82 ALA HB1 1 1
1 1228 1 1 88 ALA HB2 H 48.566 23.897 22.960 1.00 . A A . 82 ALA HB2 1 1
1 1229 1 1 88 ALA HB3 H 48.437 22.369 23.851 1.00 . A A . 82 ALA HB3 1 1
1 1230 1 1 88 ALA N N 49.527 22.845 20.693 1.00 . A A . 82 ALA N 1 1
1 1231 1 1 88 ALA O O 46.518 22.917 21.379 1.00 . A A . 82 ALA O 1 1
1 1232 1 1 89 PRO C C 44.418 20.383 21.992 1.00 . A A . 83 PRO C 1 1
1 1233 1 1 89 PRO CA C 45.395 20.404 20.799 1.00 . A A . 83 PRO CA 1 1
1 1234 1 1 89 PRO CB C 45.449 19.062 20.061 1.00 . A A . 83 PRO CB 1 1
1 1235 1 1 89 PRO CD C 47.588 19.477 21.008 1.00 . A A . 83 PRO CD 1 1
1 1236 1 1 89 PRO CG C 46.603 18.340 20.750 1.00 . A A . 83 PRO CG 1 1
1 1237 1 1 89 PRO HA H 45.038 21.164 20.104 1.00 . A A . 83 PRO HA 1 1
1 1238 1 1 89 PRO HB2 H 44.519 18.498 20.131 1.00 . A A . 83 PRO HB2 1 1
1 1239 1 1 89 PRO HB3 H 45.699 19.238 19.014 1.00 . A A . 83 PRO HB3 1 1
1 1240 1 1 89 PRO HD2 H 48.179 19.260 21.896 1.00 . A A . 83 PRO HD2 1 1
1 1241 1 1 89 PRO HD3 H 48.246 19.588 20.148 1.00 . A A . 83 PRO HD3 1 1
1 1242 1 1 89 PRO HG2 H 46.267 17.920 21.699 1.00 . A A . 83 PRO HG2 1 1
1 1243 1 1 89 PRO HG3 H 47.038 17.565 20.119 1.00 . A A . 83 PRO HG3 1 1
1 1244 1 1 89 PRO N N 46.790 20.690 21.158 1.00 . A A . 83 PRO N 1 1
1 1245 1 1 89 PRO O O 43.222 20.149 21.798 1.00 . A A . 83 PRO O 1 1
1 1246 1 1 90 ALA C C 42.989 19.820 24.737 1.00 . A A . 84 ALA C 1 1
1 1247 1 1 90 ALA CA C 44.123 20.836 24.439 1.00 . A A . 84 ALA CA 1 1
1 1248 1 1 90 ALA CB C 43.671 22.304 24.458 1.00 . A A . 84 ALA CB 1 1
1 1249 1 1 90 ALA H H 45.907 20.648 23.323 1.00 . A A . 84 ALA H 1 1
1 1250 1 1 90 ALA HA H 44.838 20.711 25.250 1.00 . A A . 84 ALA HA 1 1
1 1251 1 1 90 ALA HB1 H 42.880 22.462 23.723 1.00 . A A . 84 ALA HB1 1 1
1 1252 1 1 90 ALA HB2 H 43.299 22.563 25.449 1.00 . A A . 84 ALA HB2 1 1
1 1253 1 1 90 ALA HB3 H 44.511 22.949 24.210 1.00 . A A . 84 ALA HB3 1 1
1 1254 1 1 90 ALA N N 44.898 20.612 23.216 1.00 . A A . 84 ALA N 1 1
1 1255 1 1 90 ALA O O 41.829 20.220 24.913 1.00 . A A . 84 ALA O 1 1
1 1256 1 1 91 PRO C C 41.737 17.367 26.485 1.00 . A A . 85 PRO C 1 1
1 1257 1 1 91 PRO CA C 42.295 17.434 25.044 1.00 . A A . 85 PRO CA 1 1
1 1258 1 1 91 PRO CB C 43.018 16.148 24.626 1.00 . A A . 85 PRO CB 1 1
1 1259 1 1 91 PRO CD C 44.607 17.915 24.706 1.00 . A A . 85 PRO CD 1 1
1 1260 1 1 91 PRO CG C 44.448 16.437 25.064 1.00 . A A . 85 PRO CG 1 1
1 1261 1 1 91 PRO HA H 41.447 17.582 24.376 1.00 . A A . 85 PRO HA 1 1
1 1262 1 1 91 PRO HB2 H 42.619 15.251 25.100 1.00 . A A . 85 PRO HB2 1 1
1 1263 1 1 91 PRO HB3 H 42.984 16.042 23.542 1.00 . A A . 85 PRO HB3 1 1
1 1264 1 1 91 PRO HD2 H 45.315 18.394 25.379 1.00 . A A . 85 PRO HD2 1 1
1 1265 1 1 91 PRO HD3 H 44.957 18.007 23.680 1.00 . A A . 85 PRO HD3 1 1
1 1266 1 1 91 PRO HG2 H 44.528 16.303 26.142 1.00 . A A . 85 PRO HG2 1 1
1 1267 1 1 91 PRO HG3 H 45.166 15.809 24.542 1.00 . A A . 85 PRO HG3 1 1
1 1268 1 1 91 PRO N N 43.279 18.503 24.820 1.00 . A A . 85 PRO N 1 1
1 1269 1 1 91 PRO O O 41.169 16.344 26.873 1.00 . A A . 85 PRO O 1 1
1 1270 1 1 92 SER C C 39.752 18.765 28.578 1.00 . A A . 86 SER C 1 1
1 1271 1 1 92 SER CA C 41.278 18.613 28.604 1.00 . A A . 86 SER CA 1 1
1 1272 1 1 92 SER CB C 41.863 19.854 29.288 1.00 . A A . 86 SER CB 1 1
1 1273 1 1 92 SER H H 42.388 19.225 26.900 1.00 . A A . 86 SER H 1 1
1 1274 1 1 92 SER HA H 41.515 17.747 29.212 1.00 . A A . 86 SER HA 1 1
1 1275 1 1 92 SER HB2 H 41.731 20.721 28.642 1.00 . A A . 86 SER HB2 1 1
1 1276 1 1 92 SER HB3 H 41.337 20.039 30.225 1.00 . A A . 86 SER HB3 1 1
1 1277 1 1 92 SER HG H 43.755 20.152 28.890 1.00 . A A . 86 SER HG 1 1
1 1278 1 1 92 SER N N 41.879 18.439 27.272 1.00 . A A . 86 SER N 1 1
1 1279 1 1 92 SER O O 39.169 19.072 27.534 1.00 . A A . 86 SER O 1 1
1 1280 1 1 92 SER OG O 43.231 19.679 29.583 1.00 . A A . 86 SER OG 1 1
1 1281 1 1 93 GLY C C 37.861 20.530 30.650 1.00 . A A . 87 GLY C 1 1
1 1282 1 1 93 GLY CA C 37.789 19.120 30.066 1.00 . A A . 87 GLY CA 1 1
1 1283 1 1 93 GLY H H 39.713 18.452 30.567 1.00 . A A . 87 GLY H 1 1
1 1284 1 1 93 GLY HA2 H 37.167 19.127 29.173 1.00 . A A . 87 GLY HA2 1 1
1 1285 1 1 93 GLY HA3 H 37.331 18.456 30.798 1.00 . A A . 87 GLY HA3 1 1
1 1286 1 1 93 GLY N N 39.135 18.641 29.758 1.00 . A A . 87 GLY N 1 1
1 1287 1 1 93 GLY O O 38.805 21.273 30.364 1.00 . A A . 87 GLY O 1 1
1 1288 1 1 94 ASP C C 36.724 22.159 33.692 1.00 . A A . 88 ASP C 1 1
1 1289 1 1 94 ASP CA C 36.897 22.210 32.166 1.00 . A A . 88 ASP CA 1 1
1 1290 1 1 94 ASP CB C 35.832 23.127 31.531 1.00 . A A . 88 ASP CB 1 1
1 1291 1 1 94 ASP CG C 34.463 22.992 32.204 1.00 . A A . 88 ASP CG 1 1
1 1292 1 1 94 ASP H H 36.155 20.256 31.715 1.00 . A A . 88 ASP H 1 1
1 1293 1 1 94 ASP HA H 37.876 22.660 31.997 1.00 . A A . 88 ASP HA 1 1
1 1294 1 1 94 ASP HB2 H 36.163 24.159 31.632 1.00 . A A . 88 ASP HB2 1 1
1 1295 1 1 94 ASP HB3 H 35.746 22.917 30.463 1.00 . A A . 88 ASP HB3 1 1
1 1296 1 1 94 ASP N N 36.906 20.899 31.507 1.00 . A A . 88 ASP N 1 1
1 1297 1 1 94 ASP O O 36.300 21.155 34.271 1.00 . A A . 88 ASP O 1 1
1 1298 1 1 94 ASP OD1 O 33.747 22.002 31.927 1.00 . A A . 88 ASP OD1 1 1
1 1299 1 1 94 ASP OD2 O 34.098 23.845 33.051 1.00 . A A . 88 ASP OD2 1 1
1 1300 1 1 95 GLN C C 36.080 25.004 35.860 1.00 . A A . 89 GLN C 1 1
1 1301 1 1 95 GLN CA C 36.671 23.595 35.720 1.00 . A A . 89 GLN CA 1 1
1 1302 1 1 95 GLN CB C 37.922 23.439 36.586 1.00 . A A . 89 GLN CB 1 1
1 1303 1 1 95 GLN CD C 40.298 24.128 36.950 1.00 . A A . 89 GLN CD 1 1
1 1304 1 1 95 GLN CG C 39.010 24.465 36.234 1.00 . A A . 89 GLN CG 1 1
1 1305 1 1 95 GLN H H 37.384 24.058 33.787 1.00 . A A . 89 GLN H 1 1
1 1306 1 1 95 GLN HA H 35.936 22.878 36.076 1.00 . A A . 89 GLN HA 1 1
1 1307 1 1 95 GLN HB2 H 37.650 23.553 37.635 1.00 . A A . 89 GLN HB2 1 1
1 1308 1 1 95 GLN HB3 H 38.313 22.430 36.450 1.00 . A A . 89 GLN HB3 1 1
1 1309 1 1 95 GLN HE21 H 40.616 22.558 35.707 1.00 . A A . 89 GLN HE21 1 1
1 1310 1 1 95 GLN HE22 H 41.775 22.807 37.019 1.00 . A A . 89 GLN HE22 1 1
1 1311 1 1 95 GLN HG2 H 39.205 24.450 35.162 1.00 . A A . 89 GLN HG2 1 1
1 1312 1 1 95 GLN HG3 H 38.689 25.468 36.511 1.00 . A A . 89 GLN HG3 1 1
1 1313 1 1 95 GLN N N 37.001 23.295 34.328 1.00 . A A . 89 GLN N 1 1
1 1314 1 1 95 GLN NE2 N 40.969 23.101 36.493 1.00 . A A . 89 GLN NE2 1 1
1 1315 1 1 95 GLN O O 36.323 25.872 35.016 1.00 . A A . 89 GLN O 1 1
1 1316 1 1 95 GLN OE1 O 40.698 24.762 37.921 1.00 . A A . 89 GLN OE1 1 1
1 1317 1 1 96 ASP C C 35.527 26.993 38.732 1.00 . A A . 90 ASP C 1 1
1 1318 1 1 96 ASP CA C 34.934 26.594 37.372 1.00 . A A . 90 ASP CA 1 1
1 1319 1 1 96 ASP CB C 33.405 26.687 37.405 1.00 . A A . 90 ASP CB 1 1
1 1320 1 1 96 ASP CG C 32.776 26.464 36.034 1.00 . A A . 90 ASP CG 1 1
1 1321 1 1 96 ASP H H 35.199 24.493 37.603 1.00 . A A . 90 ASP H 1 1
1 1322 1 1 96 ASP HA H 35.284 27.322 36.643 1.00 . A A . 90 ASP HA 1 1
1 1323 1 1 96 ASP HB2 H 33.011 25.956 38.112 1.00 . A A . 90 ASP HB2 1 1
1 1324 1 1 96 ASP HB3 H 33.133 27.682 37.753 1.00 . A A . 90 ASP HB3 1 1
1 1325 1 1 96 ASP N N 35.372 25.256 36.961 1.00 . A A . 90 ASP N 1 1
1 1326 1 1 96 ASP O O 35.725 26.150 39.616 1.00 . A A . 90 ASP O 1 1
1 1327 1 1 96 ASP OD1 O 32.212 25.368 35.805 1.00 . A A . 90 ASP OD1 1 1
1 1328 1 1 96 ASP OD2 O 32.844 27.366 35.168 1.00 . A A . 90 ASP OD2 1 1
1 1329 1 1 97 ASP C C 35.483 29.894 40.823 1.00 . A A . 91 ASP C 1 1
1 1330 1 1 97 ASP CA C 36.399 28.890 40.102 1.00 . A A . 91 ASP CA 1 1
1 1331 1 1 97 ASP CB C 37.731 29.547 39.707 1.00 . A A . 91 ASP CB 1 1
1 1332 1 1 97 ASP CG C 37.560 30.781 38.819 1.00 . A A . 91 ASP CG 1 1
1 1333 1 1 97 ASP H H 35.594 28.897 38.116 1.00 . A A . 91 ASP H 1 1
1 1334 1 1 97 ASP HA H 36.634 28.106 40.823 1.00 . A A . 91 ASP HA 1 1
1 1335 1 1 97 ASP HB2 H 38.277 29.827 40.601 1.00 . A A . 91 ASP HB2 1 1
1 1336 1 1 97 ASP HB3 H 38.340 28.811 39.189 1.00 . A A . 91 ASP HB3 1 1
1 1337 1 1 97 ASP N N 35.785 28.288 38.907 1.00 . A A . 91 ASP N 1 1
1 1338 1 1 97 ASP O O 35.594 30.067 42.038 1.00 . A A . 91 ASP O 1 1
1 1339 1 1 97 ASP OD1 O 37.488 30.614 37.580 1.00 . A A . 91 ASP OD1 1 1
1 1340 1 1 97 ASP OD2 O 37.483 31.924 39.327 1.00 . A A . 91 ASP OD2 1 1
1 1341 1 1 98 ALA C C 32.759 31.122 41.708 1.00 . A A . 92 ALA C 1 1
1 1342 1 1 98 ALA CA C 33.749 31.623 40.640 1.00 . A A . 92 ALA CA 1 1
1 1343 1 1 98 ALA CB C 33.046 32.332 39.478 1.00 . A A . 92 ALA CB 1 1
1 1344 1 1 98 ALA H H 34.489 30.345 39.113 1.00 . A A . 92 ALA H 1 1
1 1345 1 1 98 ALA HA H 34.411 32.349 41.115 1.00 . A A . 92 ALA HA 1 1
1 1346 1 1 98 ALA HB1 H 32.408 33.126 39.864 1.00 . A A . 92 ALA HB1 1 1
1 1347 1 1 98 ALA HB2 H 33.788 32.773 38.814 1.00 . A A . 92 ALA HB2 1 1
1 1348 1 1 98 ALA HB3 H 32.437 31.621 38.918 1.00 . A A . 92 ALA HB3 1 1
1 1349 1 1 98 ALA N N 34.569 30.545 40.099 1.00 . A A . 92 ALA N 1 1
1 1350 1 1 98 ALA O O 31.941 30.227 41.455 1.00 . A A . 92 ALA O 1 1
1 1351 1 1 99 SER C C 30.452 31.905 43.581 1.00 . A A . 93 SER C 1 1
1 1352 1 1 99 SER CA C 31.866 31.484 43.985 1.00 . A A . 93 SER CA 1 1
1 1353 1 1 99 SER CB C 32.277 32.277 45.230 1.00 . A A . 93 SER CB 1 1
1 1354 1 1 99 SER H H 33.595 32.353 43.084 1.00 . A A . 93 SER H 1 1
1 1355 1 1 99 SER HA H 31.857 30.423 44.239 1.00 . A A . 93 SER HA 1 1
1 1356 1 1 99 SER HB2 H 32.376 33.332 44.971 1.00 . A A . 93 SER HB2 1 1
1 1357 1 1 99 SER HB3 H 31.513 32.177 46.001 1.00 . A A . 93 SER HB3 1 1
1 1358 1 1 99 SER HG H 33.817 32.421 46.422 1.00 . A A . 93 SER HG 1 1
1 1359 1 1 99 SER N N 32.825 31.715 42.901 1.00 . A A . 93 SER N 1 1
1 1360 1 1 99 SER O O 30.249 32.978 43.007 1.00 . A A . 93 SER O 1 1
1 1361 1 1 99 SER OG O 33.511 31.795 45.727 1.00 . A A . 93 SER OG 1 1
1 1362 1 1 100 GLU C C 27.733 32.669 44.762 1.00 . A A . 94 GLU C 1 1
1 1363 1 1 100 GLU CA C 28.043 31.472 43.845 1.00 . A A . 94 GLU CA 1 1
1 1364 1 1 100 GLU CB C 27.138 30.258 44.137 1.00 . A A . 94 GLU CB 1 1
1 1365 1 1 100 GLU CD C 26.511 28.382 45.787 1.00 . A A . 94 GLU CD 1 1
1 1366 1 1 100 GLU CG C 27.279 29.692 45.559 1.00 . A A . 94 GLU CG 1 1
1 1367 1 1 100 GLU H H 29.685 30.184 44.323 1.00 . A A . 94 GLU H 1 1
1 1368 1 1 100 GLU HA H 27.841 31.791 42.822 1.00 . A A . 94 GLU HA 1 1
1 1369 1 1 100 GLU HB2 H 26.101 30.552 43.988 1.00 . A A . 94 GLU HB2 1 1
1 1370 1 1 100 GLU HB3 H 27.373 29.478 43.413 1.00 . A A . 94 GLU HB3 1 1
1 1371 1 1 100 GLU HG2 H 28.333 29.507 45.770 1.00 . A A . 94 GLU HG2 1 1
1 1372 1 1 100 GLU HG3 H 26.918 30.438 46.269 1.00 . A A . 94 GLU HG3 1 1
1 1373 1 1 100 GLU N N 29.457 31.089 43.926 1.00 . A A . 94 GLU N 1 1
1 1374 1 1 100 GLU O O 28.442 32.922 45.742 1.00 . A A . 94 GLU O 1 1
1 1375 1 1 100 GLU OE1 O 26.446 27.929 46.954 1.00 . A A . 94 GLU OE1 1 1
1 1376 1 1 100 GLU OE2 O 25.993 27.748 44.835 1.00 . A A . 94 GLU OE2 1 1
1 1377 1 1 101 TYR C C 24.975 34.180 46.090 1.00 . A A . 95 TYR C 1 1
1 1378 1 1 101 TYR CA C 26.209 34.551 45.260 1.00 . A A . 95 TYR CA 1 1
1 1379 1 1 101 TYR CB C 25.986 35.783 44.377 1.00 . A A . 95 TYR CB 1 1
1 1380 1 1 101 TYR CD1 C 23.661 35.582 43.390 1.00 . A A . 95 TYR CD1 1 1
1 1381 1 1 101 TYR CD2 C 25.598 35.343 41.924 1.00 . A A . 95 TYR CD2 1 1
1 1382 1 1 101 TYR CE1 C 22.801 35.387 42.294 1.00 . A A . 95 TYR CE1 1 1
1 1383 1 1 101 TYR CE2 C 24.743 35.163 40.824 1.00 . A A . 95 TYR CE2 1 1
1 1384 1 1 101 TYR CG C 25.057 35.565 43.203 1.00 . A A . 95 TYR CG 1 1
1 1385 1 1 101 TYR CZ C 23.344 35.191 41.006 1.00 . A A . 95 TYR CZ 1 1
1 1386 1 1 101 TYR H H 26.124 33.172 43.643 1.00 . A A . 95 TYR H 1 1
1 1387 1 1 101 TYR HA H 26.981 34.827 45.979 1.00 . A A . 95 TYR HA 1 1
1 1388 1 1 101 TYR HB2 H 25.595 36.601 44.984 1.00 . A A . 95 TYR HB2 1 1
1 1389 1 1 101 TYR HB3 H 26.956 36.102 44.000 1.00 . A A . 95 TYR HB3 1 1
1 1390 1 1 101 TYR HD1 H 23.247 35.751 44.377 1.00 . A A . 95 TYR HD1 1 1
1 1391 1 1 101 TYR HD2 H 26.671 35.311 41.782 1.00 . A A . 95 TYR HD2 1 1
1 1392 1 1 101 TYR HE1 H 21.729 35.397 42.436 1.00 . A A . 95 TYR HE1 1 1
1 1393 1 1 101 TYR HE2 H 25.163 34.999 39.844 1.00 . A A . 95 TYR HE2 1 1
1 1394 1 1 101 TYR HH H 23.022 35.129 39.107 1.00 . A A . 95 TYR HH 1 1
1 1395 1 1 101 TYR N N 26.682 33.425 44.447 1.00 . A A . 95 TYR N 1 1
1 1396 1 1 101 TYR O O 24.303 33.175 45.829 1.00 . A A . 95 TYR O 1 1
1 1397 1 1 101 TYR OH O 22.514 35.096 39.937 1.00 . A A . 95 TYR OH 1 1
1 1398 1 1 102 GLU C C 22.245 34.934 47.631 1.00 . A A . 96 GLU C 1 1
1 1399 1 1 102 GLU CA C 23.692 34.717 48.134 1.00 . A A . 96 GLU CA 1 1
1 1400 1 1 102 GLU CB C 24.036 35.552 49.386 1.00 . A A . 96 GLU CB 1 1
1 1401 1 1 102 GLU CD C 22.440 34.285 50.868 1.00 . A A . 96 GLU CD 1 1
1 1402 1 1 102 GLU CG C 23.868 34.787 50.700 1.00 . A A . 96 GLU CG 1 1
1 1403 1 1 102 GLU H H 25.281 35.816 47.236 1.00 . A A . 96 GLU H 1 1
1 1404 1 1 102 GLU HA H 23.790 33.663 48.396 1.00 . A A . 96 GLU HA 1 1
1 1405 1 1 102 GLU HB2 H 25.080 35.866 49.342 1.00 . A A . 96 GLU HB2 1 1
1 1406 1 1 102 GLU HB3 H 23.425 36.452 49.413 1.00 . A A . 96 GLU HB3 1 1
1 1407 1 1 102 GLU HG2 H 24.564 33.947 50.718 1.00 . A A . 96 GLU HG2 1 1
1 1408 1 1 102 GLU HG3 H 24.119 35.456 51.526 1.00 . A A . 96 GLU HG3 1 1
1 1409 1 1 102 GLU N N 24.698 34.993 47.107 1.00 . A A . 96 GLU N 1 1
1 1410 1 1 102 GLU O O 21.972 35.846 46.841 1.00 . A A . 96 GLU O 1 1
1 1411 1 1 102 GLU OE1 O 22.183 33.074 50.659 1.00 . A A . 96 GLU OE1 1 1
1 1412 1 1 102 GLU OE2 O 21.534 35.104 51.130 1.00 . A A . 96 GLU OE2 1 1
1 1413 1 1 103 GLU C C 18.854 33.960 48.742 1.00 . A A . 97 GLU C 1 1
1 1414 1 1 103 GLU CA C 19.919 34.021 47.622 1.00 . A A . 97 GLU CA 1 1
1 1415 1 1 103 GLU CB C 19.760 32.798 46.692 1.00 . A A . 97 GLU CB 1 1
1 1416 1 1 103 GLU CD C 20.402 31.667 44.509 1.00 . A A . 97 GLU CD 1 1
1 1417 1 1 103 GLU CG C 20.600 32.891 45.410 1.00 . A A . 97 GLU CG 1 1
1 1418 1 1 103 GLU H H 21.601 33.408 48.787 1.00 . A A . 97 GLU H 1 1
1 1419 1 1 103 GLU HA H 19.690 34.916 47.042 1.00 . A A . 97 GLU HA 1 1
1 1420 1 1 103 GLU HB2 H 20.039 31.895 47.238 1.00 . A A . 97 GLU HB2 1 1
1 1421 1 1 103 GLU HB3 H 18.712 32.710 46.403 1.00 . A A . 97 GLU HB3 1 1
1 1422 1 1 103 GLU HG2 H 20.321 33.794 44.865 1.00 . A A . 97 GLU HG2 1 1
1 1423 1 1 103 GLU HG3 H 21.656 32.967 45.669 1.00 . A A . 97 GLU HG3 1 1
1 1424 1 1 103 GLU N N 21.314 34.089 48.092 1.00 . A A . 97 GLU N 1 1
1 1425 1 1 103 GLU O O 17.667 34.106 48.437 1.00 . A A . 97 GLU O 1 1
1 1426 1 1 103 GLU OE1 O 21.355 30.854 44.370 1.00 . A A . 97 GLU OE1 1 1
1 1427 1 1 103 GLU OE2 O 19.314 31.532 43.893 1.00 . A A . 97 GLU OE2 1 1
1 1428 1 1 104 GLY C C 18.741 33.461 52.548 1.00 . A A . 98 GLY C 1 1
1 1429 1 1 104 GLY CA C 18.228 33.603 51.104 1.00 . A A . 98 GLY CA 1 1
1 1430 1 1 104 GLY H H 20.205 33.764 50.250 1.00 . A A . 98 GLY H 1 1
1 1431 1 1 104 GLY HA2 H 17.555 34.460 51.089 1.00 . A A . 98 GLY HA2 1 1
1 1432 1 1 104 GLY HA3 H 17.633 32.717 50.888 1.00 . A A . 98 GLY HA3 1 1
1 1433 1 1 104 GLY N N 19.216 33.765 50.019 1.00 . A A . 98 GLY N 1 1
1 1434 1 1 104 GLY O O 17.925 33.403 53.470 1.00 . A A . 98 GLY O 1 1
1 1435 1 1 105 VAL C C 20.567 34.700 54.894 1.00 . A A . 99 VAL C 1 1
1 1436 1 1 105 VAL CA C 20.614 33.352 54.168 1.00 . A A . 99 VAL CA 1 1
1 1437 1 1 105 VAL CB C 22.037 32.744 54.171 1.00 . A A . 99 VAL CB 1 1
1 1438 1 1 105 VAL CG1 C 23.189 33.758 54.177 1.00 . A A . 99 VAL CG1 1 1
1 1439 1 1 105 VAL CG2 C 22.220 31.842 55.390 1.00 . A A . 99 VAL CG2 1 1
1 1440 1 1 105 VAL H H 20.698 33.557 52.027 1.00 . A A . 99 VAL H 1 1
1 1441 1 1 105 VAL HA H 19.976 32.675 54.735 1.00 . A A . 99 VAL HA 1 1
1 1442 1 1 105 VAL HB H 22.152 32.116 53.290 1.00 . A A . 99 VAL HB 1 1
1 1443 1 1 105 VAL HG11 H 23.270 34.247 55.149 1.00 . A A . 99 VAL HG11 1 1
1 1444 1 1 105 VAL HG12 H 24.128 33.245 53.965 1.00 . A A . 99 VAL HG12 1 1
1 1445 1 1 105 VAL HG13 H 23.029 34.517 53.420 1.00 . A A . 99 VAL HG13 1 1
1 1446 1 1 105 VAL HG21 H 23.209 31.395 55.363 1.00 . A A . 99 VAL HG21 1 1
1 1447 1 1 105 VAL HG22 H 22.116 32.418 56.307 1.00 . A A . 99 VAL HG22 1 1
1 1448 1 1 105 VAL HG23 H 21.480 31.044 55.377 1.00 . A A . 99 VAL HG23 1 1
1 1449 1 1 105 VAL N N 20.054 33.428 52.803 1.00 . A A . 99 VAL N 1 1
1 1450 1 1 105 VAL O O 20.464 34.727 56.121 1.00 . A A . 99 VAL O 1 1
1 1451 1 1 106 ILE C C 18.997 37.661 54.619 1.00 . A A . 100 ILE C 1 1
1 1452 1 1 106 ILE CA C 20.447 37.167 54.724 1.00 . A A . 100 ILE CA 1 1
1 1453 1 1 106 ILE CB C 21.467 38.176 54.145 1.00 . A A . 100 ILE CB 1 1
1 1454 1 1 106 ILE CD1 C 22.149 39.551 52.072 1.00 . A A . 100 ILE CD1 1 1
1 1455 1 1 106 ILE CG1 C 21.321 38.382 52.623 1.00 . A A . 100 ILE CG1 1 1
1 1456 1 1 106 ILE CG2 C 22.894 37.748 54.528 1.00 . A A . 100 ILE CG2 1 1
1 1457 1 1 106 ILE H H 20.725 35.720 53.157 1.00 . A A . 100 ILE H 1 1
1 1458 1 1 106 ILE HA H 20.657 37.116 55.793 1.00 . A A . 100 ILE HA 1 1
1 1459 1 1 106 ILE HB H 21.281 39.138 54.624 1.00 . A A . 100 ILE HB 1 1
1 1460 1 1 106 ILE HD11 H 21.910 39.694 51.017 1.00 . A A . 100 ILE HD11 1 1
1 1461 1 1 106 ILE HD12 H 21.911 40.466 52.615 1.00 . A A . 100 ILE HD12 1 1
1 1462 1 1 106 ILE HD13 H 23.214 39.341 52.160 1.00 . A A . 100 ILE HD13 1 1
1 1463 1 1 106 ILE HG12 H 21.621 37.474 52.106 1.00 . A A . 100 ILE HG12 1 1
1 1464 1 1 106 ILE HG13 H 20.277 38.583 52.389 1.00 . A A . 100 ILE HG13 1 1
1 1465 1 1 106 ILE HG21 H 23.180 36.843 53.993 1.00 . A A . 100 ILE HG21 1 1
1 1466 1 1 106 ILE HG22 H 23.598 38.542 54.287 1.00 . A A . 100 ILE HG22 1 1
1 1467 1 1 106 ILE HG23 H 22.953 37.560 55.601 1.00 . A A . 100 ILE HG23 1 1
1 1468 1 1 106 ILE N N 20.612 35.817 54.160 1.00 . A A . 100 ILE N 1 1
1 1469 1 1 106 ILE O O 18.225 37.227 53.756 1.00 . A A . 100 ILE O 1 1
1 1470 1 1 107 ARG C C 17.278 40.318 54.365 1.00 . A A . 101 ARG C 1 1
1 1471 1 1 107 ARG CA C 17.364 39.322 55.517 1.00 . A A . 101 ARG CA 1 1
1 1472 1 1 107 ARG CB C 17.246 39.990 56.897 1.00 . A A . 101 ARG CB 1 1
1 1473 1 1 107 ARG CD C 15.849 41.411 58.418 1.00 . A A . 101 ARG CD 1 1
1 1474 1 1 107 ARG CG C 15.865 40.605 57.117 1.00 . A A . 101 ARG CG 1 1
1 1475 1 1 107 ARG CZ C 14.248 43.202 59.096 1.00 . A A . 101 ARG CZ 1 1
1 1476 1 1 107 ARG H H 19.325 38.867 56.194 1.00 . A A . 101 ARG H 1 1
1 1477 1 1 107 ARG HA H 16.544 38.616 55.393 1.00 . A A . 101 ARG HA 1 1
1 1478 1 1 107 ARG HB2 H 17.418 39.244 57.676 1.00 . A A . 101 ARG HB2 1 1
1 1479 1 1 107 ARG HB3 H 18.008 40.766 56.994 1.00 . A A . 101 ARG HB3 1 1
1 1480 1 1 107 ARG HD2 H 16.092 40.759 59.258 1.00 . A A . 101 ARG HD2 1 1
1 1481 1 1 107 ARG HD3 H 16.608 42.192 58.349 1.00 . A A . 101 ARG HD3 1 1
1 1482 1 1 107 ARG HE H 13.727 41.468 58.320 1.00 . A A . 101 ARG HE 1 1
1 1483 1 1 107 ARG HG2 H 15.614 41.269 56.290 1.00 . A A . 101 ARG HG2 1 1
1 1484 1 1 107 ARG HG3 H 15.132 39.801 57.167 1.00 . A A . 101 ARG HG3 1 1
1 1485 1 1 107 ARG HH11 H 16.111 43.697 59.686 1.00 . A A . 101 ARG HH11 1 1
1 1486 1 1 107 ARG HH12 H 14.904 44.925 59.916 1.00 . A A . 101 ARG HH12 1 1
1 1487 1 1 107 ARG HH21 H 12.306 42.961 58.709 1.00 . A A . 101 ARG HH21 1 1
1 1488 1 1 107 ARG HH22 H 12.756 44.522 59.372 1.00 . A A . 101 ARG HH22 1 1
1 1489 1 1 107 ARG N N 18.637 38.597 55.497 1.00 . A A . 101 ARG N 1 1
1 1490 1 1 107 ARG NE N 14.525 42.008 58.624 1.00 . A A . 101 ARG NE 1 1
1 1491 1 1 107 ARG NH1 N 15.148 43.998 59.594 1.00 . A A . 101 ARG NH1 1 1
1 1492 1 1 107 ARG NH2 N 13.013 43.593 59.062 1.00 . A A . 101 ARG NH2 1 1
1 1493 1 1 107 ARG O O 18.007 41.334 54.396 1.00 . A A . 101 ARG O 1 1
1 1494 1 1 107 ARG OXT O 16.492 40.103 53.418 1.00 . A A . 101 ARG OXT 1 1
2 1495 1 1 7 GLY C C 44.286 46.394 36.602 1.00 . A A . 1 GLY C 1 1
2 1496 1 1 7 GLY CA C 42.929 46.591 35.945 1.00 . A A . 1 GLY CA 1 1
2 1497 1 1 7 GLY H H 43.569 48.034 34.636 1.00 . A A . 1 GLY H 1 1
2 1498 1 1 7 GLY HA2 H 42.329 47.269 36.541 1.00 . A A . 1 GLY HA2 1 1
2 1499 1 1 7 GLY HA3 H 42.424 45.629 35.886 1.00 . A A . 1 GLY HA3 1 1
2 1500 1 1 7 GLY N N 43.077 47.151 34.594 1.00 . A A . 1 GLY N 1 1
2 1501 1 1 7 GLY O O 45.213 45.918 35.950 1.00 . A A . 1 GLY O 1 1
2 1502 1 1 8 ALA C C 43.805 48.859 39.087 1.00 . A A . 2 ALA C 1 1
2 1503 1 1 8 ALA CA C 43.520 47.368 38.810 1.00 . A A . 2 ALA CA 1 1
2 1504 1 1 8 ALA CB C 43.534 46.556 40.111 1.00 . A A . 2 ALA CB 1 1
2 1505 1 1 8 ALA H H 45.417 46.605 38.223 1.00 . A A . 2 ALA H 1 1
2 1506 1 1 8 ALA HA H 42.508 47.308 38.419 1.00 . A A . 2 ALA HA 1 1
2 1507 1 1 8 ALA HB1 H 42.862 47.016 40.837 1.00 . A A . 2 ALA HB1 1 1
2 1508 1 1 8 ALA HB2 H 43.186 45.541 39.920 1.00 . A A . 2 ALA HB2 1 1
2 1509 1 1 8 ALA HB3 H 44.541 46.524 40.530 1.00 . A A . 2 ALA HB3 1 1
2 1510 1 1 8 ALA N N 44.478 46.753 37.874 1.00 . A A . 2 ALA N 1 1
2 1511 1 1 8 ALA O O 42.875 49.629 39.339 1.00 . A A . 2 ALA O 1 1
2 1512 1 1 9 ALA C C 45.876 51.381 37.933 1.00 . A A . 3 ALA C 1 1
2 1513 1 1 9 ALA CA C 45.519 50.656 39.249 1.00 . A A . 3 ALA CA 1 1
2 1514 1 1 9 ALA CB C 46.687 50.604 40.241 1.00 . A A . 3 ALA CB 1 1
2 1515 1 1 9 ALA H H 45.787 48.593 38.816 1.00 . A A . 3 ALA H 1 1
2 1516 1 1 9 ALA HA H 44.722 51.231 39.721 1.00 . A A . 3 ALA HA 1 1
2 1517 1 1 9 ALA HB1 H 46.357 50.144 41.171 1.00 . A A . 3 ALA HB1 1 1
2 1518 1 1 9 ALA HB2 H 47.506 50.017 39.834 1.00 . A A . 3 ALA HB2 1 1
2 1519 1 1 9 ALA HB3 H 47.037 51.613 40.451 1.00 . A A . 3 ALA HB3 1 1
2 1520 1 1 9 ALA N N 45.071 49.278 39.025 1.00 . A A . 3 ALA N 1 1
2 1521 1 1 9 ALA O O 45.875 50.784 36.854 1.00 . A A . 3 ALA O 1 1
2 1522 1 1 10 ALA C C 47.883 53.349 36.207 1.00 . A A . 4 ALA C 1 1
2 1523 1 1 10 ALA CA C 46.485 53.535 36.855 1.00 . A A . 4 ALA CA 1 1
2 1524 1 1 10 ALA CB C 46.220 54.981 37.285 1.00 . A A . 4 ALA CB 1 1
2 1525 1 1 10 ALA H H 46.137 53.118 38.920 1.00 . A A . 4 ALA H 1 1
2 1526 1 1 10 ALA HA H 45.755 53.291 36.079 1.00 . A A . 4 ALA HA 1 1
2 1527 1 1 10 ALA HB1 H 46.261 55.642 36.419 1.00 . A A . 4 ALA HB1 1 1
2 1528 1 1 10 ALA HB2 H 45.228 55.048 37.726 1.00 . A A . 4 ALA HB2 1 1
2 1529 1 1 10 ALA HB3 H 46.962 55.300 38.018 1.00 . A A . 4 ALA HB3 1 1
2 1530 1 1 10 ALA N N 46.206 52.672 38.011 1.00 . A A . 4 ALA N 1 1
2 1531 1 1 10 ALA O O 48.400 54.273 35.571 1.00 . A A . 4 ALA O 1 1
2 1532 1 1 11 GLY C C 50.117 51.584 34.468 1.00 . A A . 5 GLY C 1 1
2 1533 1 1 11 GLY CA C 49.911 51.900 35.955 1.00 . A A . 5 GLY CA 1 1
2 1534 1 1 11 GLY H H 48.030 51.441 36.845 1.00 . A A . 5 GLY H 1 1
2 1535 1 1 11 GLY HA2 H 50.538 52.758 36.200 1.00 . A A . 5 GLY HA2 1 1
2 1536 1 1 11 GLY HA3 H 50.280 51.046 36.522 1.00 . A A . 5 GLY HA3 1 1
2 1537 1 1 11 GLY N N 48.528 52.189 36.375 1.00 . A A . 5 GLY N 1 1
2 1538 1 1 11 GLY O O 51.066 50.881 34.120 1.00 . A A . 5 GLY O 1 1
2 1539 1 1 12 VAL C C 50.528 52.324 31.448 1.00 . A A . 6 VAL C 1 1
2 1540 1 1 12 VAL CA C 49.277 51.762 32.139 1.00 . A A . 6 VAL CA 1 1
2 1541 1 1 12 VAL CB C 47.991 52.223 31.426 1.00 . A A . 6 VAL CB 1 1
2 1542 1 1 12 VAL CG1 C 46.780 51.431 31.935 1.00 . A A . 6 VAL CG1 1 1
2 1543 1 1 12 VAL CG2 C 47.707 53.721 31.589 1.00 . A A . 6 VAL CG2 1 1
2 1544 1 1 12 VAL H H 48.513 52.673 33.926 1.00 . A A . 6 VAL H 1 1
2 1545 1 1 12 VAL HA H 49.327 50.679 32.036 1.00 . A A . 6 VAL HA 1 1
2 1546 1 1 12 VAL HB H 48.101 52.010 30.364 1.00 . A A . 6 VAL HB 1 1
2 1547 1 1 12 VAL HG11 H 46.595 51.642 32.989 1.00 . A A . 6 VAL HG11 1 1
2 1548 1 1 12 VAL HG12 H 45.898 51.707 31.360 1.00 . A A . 6 VAL HG12 1 1
2 1549 1 1 12 VAL HG13 H 46.955 50.362 31.805 1.00 . A A . 6 VAL HG13 1 1
2 1550 1 1 12 VAL HG21 H 47.543 53.973 32.636 1.00 . A A . 6 VAL HG21 1 1
2 1551 1 1 12 VAL HG22 H 48.544 54.303 31.201 1.00 . A A . 6 VAL HG22 1 1
2 1552 1 1 12 VAL HG23 H 46.817 53.987 31.018 1.00 . A A . 6 VAL HG23 1 1
2 1553 1 1 12 VAL N N 49.237 52.058 33.583 1.00 . A A . 6 VAL N 1 1
2 1554 1 1 12 VAL O O 51.091 53.335 31.879 1.00 . A A . 6 VAL O 1 1
2 1555 1 1 13 SER C C 52.256 51.303 28.260 1.00 . A A . 7 SER C 1 1
2 1556 1 1 13 SER CA C 52.211 52.012 29.627 1.00 . A A . 7 SER CA 1 1
2 1557 1 1 13 SER CB C 53.473 51.656 30.435 1.00 . A A . 7 SER CB 1 1
2 1558 1 1 13 SER H H 50.540 50.789 30.132 1.00 . A A . 7 SER H 1 1
2 1559 1 1 13 SER HA H 52.203 53.086 29.437 1.00 . A A . 7 SER HA 1 1
2 1560 1 1 13 SER HB2 H 53.352 50.669 30.885 1.00 . A A . 7 SER HB2 1 1
2 1561 1 1 13 SER HB3 H 54.353 51.641 29.792 1.00 . A A . 7 SER HB3 1 1
2 1562 1 1 13 SER HG H 52.800 52.904 31.748 1.00 . A A . 7 SER HG 1 1
2 1563 1 1 13 SER N N 51.016 51.644 30.407 1.00 . A A . 7 SER N 1 1
2 1564 1 1 13 SER O O 51.402 50.475 27.933 1.00 . A A . 7 SER O 1 1
2 1565 1 1 13 SER OG O 53.685 52.622 31.445 1.00 . A A . 7 SER OG 1 1
2 1566 1 1 14 ALA C C 54.960 50.205 26.274 1.00 . A A . 8 ALA C 1 1
2 1567 1 1 14 ALA CA C 53.603 50.930 26.205 1.00 . A A . 8 ALA CA 1 1
2 1568 1 1 14 ALA CB C 53.549 51.954 25.066 1.00 . A A . 8 ALA CB 1 1
2 1569 1 1 14 ALA H H 53.902 52.357 27.754 1.00 . A A . 8 ALA H 1 1
2 1570 1 1 14 ALA HA H 52.844 50.178 25.999 1.00 . A A . 8 ALA HA 1 1
2 1571 1 1 14 ALA HB1 H 52.566 52.424 25.043 1.00 . A A . 8 ALA HB1 1 1
2 1572 1 1 14 ALA HB2 H 54.310 52.723 25.215 1.00 . A A . 8 ALA HB2 1 1
2 1573 1 1 14 ALA HB3 H 53.724 51.454 24.113 1.00 . A A . 8 ALA HB3 1 1
2 1574 1 1 14 ALA N N 53.281 51.611 27.459 1.00 . A A . 8 ALA N 1 1
2 1575 1 1 14 ALA O O 55.964 50.779 26.708 1.00 . A A . 8 ALA O 1 1
2 1576 1 1 15 ALA C C 55.970 47.064 24.565 1.00 . A A . 9 ALA C 1 1
2 1577 1 1 15 ALA CA C 56.183 48.098 25.692 1.00 . A A . 9 ALA CA 1 1
2 1578 1 1 15 ALA CB C 56.493 47.449 27.050 1.00 . A A . 9 ALA CB 1 1
2 1579 1 1 15 ALA H H 54.100 48.516 25.625 1.00 . A A . 9 ALA H 1 1
2 1580 1 1 15 ALA HA H 57.036 48.715 25.410 1.00 . A A . 9 ALA HA 1 1
2 1581 1 1 15 ALA HB1 H 55.645 46.864 27.401 1.00 . A A . 9 ALA HB1 1 1
2 1582 1 1 15 ALA HB2 H 57.365 46.800 26.958 1.00 . A A . 9 ALA HB2 1 1
2 1583 1 1 15 ALA HB3 H 56.713 48.217 27.787 1.00 . A A . 9 ALA HB3 1 1
2 1584 1 1 15 ALA N N 54.995 48.949 25.827 1.00 . A A . 9 ALA N 1 1
2 1585 1 1 15 ALA O O 55.784 45.869 24.817 1.00 . A A . 9 ALA O 1 1
2 1586 1 1 16 GLY C C 54.177 46.224 22.078 1.00 . A A . 10 GLY C 1 1
2 1587 1 1 16 GLY CA C 55.631 46.711 22.137 1.00 . A A . 10 GLY CA 1 1
2 1588 1 1 16 GLY H H 56.124 48.519 23.170 1.00 . A A . 10 GLY H 1 1
2 1589 1 1 16 GLY HA2 H 55.835 47.277 21.231 1.00 . A A . 10 GLY HA2 1 1
2 1590 1 1 16 GLY HA3 H 56.293 45.843 22.145 1.00 . A A . 10 GLY HA3 1 1
2 1591 1 1 16 GLY N N 55.927 47.535 23.315 1.00 . A A . 10 GLY N 1 1
2 1592 1 1 16 GLY O O 53.255 46.926 22.512 1.00 . A A . 10 GLY O 1 1
2 1593 1 1 17 ILE C C 52.704 43.035 22.335 1.00 . A A . 11 ILE C 1 1
2 1594 1 1 17 ILE CA C 52.687 44.310 21.488 1.00 . A A . 11 ILE CA 1 1
2 1595 1 1 17 ILE CB C 52.230 44.011 20.042 1.00 . A A . 11 ILE CB 1 1
2 1596 1 1 17 ILE CD1 C 52.707 42.619 17.943 1.00 . A A . 11 ILE CD1 1 1
2 1597 1 1 17 ILE CG1 C 53.303 43.336 19.152 1.00 . A A . 11 ILE CG1 1 1
2 1598 1 1 17 ILE CG2 C 51.758 45.314 19.386 1.00 . A A . 11 ILE CG2 1 1
2 1599 1 1 17 ILE H H 54.795 44.536 21.172 1.00 . A A . 11 ILE H 1 1
2 1600 1 1 17 ILE HA H 51.921 44.943 21.940 1.00 . A A . 11 ILE HA 1 1
2 1601 1 1 17 ILE HB H 51.366 43.345 20.108 1.00 . A A . 11 ILE HB 1 1
2 1602 1 1 17 ILE HD11 H 52.283 43.344 17.254 1.00 . A A . 11 ILE HD11 1 1
2 1603 1 1 17 ILE HD12 H 53.492 42.058 17.436 1.00 . A A . 11 ILE HD12 1 1
2 1604 1 1 17 ILE HD13 H 51.939 41.918 18.272 1.00 . A A . 11 ILE HD13 1 1
2 1605 1 1 17 ILE HG12 H 54.015 44.085 18.809 1.00 . A A . 11 ILE HG12 1 1
2 1606 1 1 17 ILE HG13 H 53.853 42.585 19.707 1.00 . A A . 11 ILE HG13 1 1
2 1607 1 1 17 ILE HG21 H 51.364 45.112 18.391 1.00 . A A . 11 ILE HG21 1 1
2 1608 1 1 17 ILE HG22 H 50.964 45.763 19.984 1.00 . A A . 11 ILE HG22 1 1
2 1609 1 1 17 ILE HG23 H 52.587 46.017 19.297 1.00 . A A . 11 ILE HG23 1 1
2 1610 1 1 17 ILE N N 53.978 45.025 21.524 1.00 . A A . 11 ILE N 1 1
2 1611 1 1 17 ILE O O 51.834 42.869 23.185 1.00 . A A . 11 ILE O 1 1
2 1612 1 1 18 GLU C C 52.798 39.859 22.732 1.00 . A A . 12 GLU C 1 1
2 1613 1 1 18 GLU CA C 53.951 40.900 22.825 1.00 . A A . 12 GLU CA 1 1
2 1614 1 1 18 GLU CB C 54.432 41.198 24.260 1.00 . A A . 12 GLU CB 1 1
2 1615 1 1 18 GLU CD C 56.881 41.463 23.595 1.00 . A A . 12 GLU CD 1 1
2 1616 1 1 18 GLU CG C 55.680 42.102 24.303 1.00 . A A . 12 GLU CG 1 1
2 1617 1 1 18 GLU H H 54.399 42.451 21.448 1.00 . A A . 12 GLU H 1 1
2 1618 1 1 18 GLU HA H 54.781 40.430 22.302 1.00 . A A . 12 GLU HA 1 1
2 1619 1 1 18 GLU HB2 H 53.627 41.684 24.810 1.00 . A A . 12 GLU HB2 1 1
2 1620 1 1 18 GLU HB3 H 54.669 40.269 24.771 1.00 . A A . 12 GLU HB3 1 1
2 1621 1 1 18 GLU HG2 H 55.461 43.071 23.850 1.00 . A A . 12 GLU HG2 1 1
2 1622 1 1 18 GLU HG3 H 55.932 42.298 25.345 1.00 . A A . 12 GLU HG3 1 1
2 1623 1 1 18 GLU N N 53.714 42.180 22.139 1.00 . A A . 12 GLU N 1 1
2 1624 1 1 18 GLU O O 51.700 40.181 22.267 1.00 . A A . 12 GLU O 1 1
2 1625 1 1 18 GLU OE1 O 57.034 41.645 22.361 1.00 . A A . 12 GLU OE1 1 1
2 1626 1 1 18 GLU OE2 O 57.697 40.781 24.259 1.00 . A A . 12 GLU OE2 1 1
2 1627 1 1 19 PRO C C 50.728 37.750 23.741 1.00 . A A . 13 PRO C 1 1
2 1628 1 1 19 PRO CA C 52.012 37.523 22.926 1.00 . A A . 13 PRO CA 1 1
2 1629 1 1 19 PRO CB C 52.705 36.209 23.310 1.00 . A A . 13 PRO CB 1 1
2 1630 1 1 19 PRO CD C 54.296 37.967 23.460 1.00 . A A . 13 PRO CD 1 1
2 1631 1 1 19 PRO CG C 54.181 36.501 23.053 1.00 . A A . 13 PRO CG 1 1
2 1632 1 1 19 PRO HA H 51.751 37.477 21.868 1.00 . A A . 13 PRO HA 1 1
2 1633 1 1 19 PRO HB2 H 52.557 36.000 24.372 1.00 . A A . 13 PRO HB2 1 1
2 1634 1 1 19 PRO HB3 H 52.355 35.374 22.704 1.00 . A A . 13 PRO HB3 1 1
2 1635 1 1 19 PRO HD2 H 54.437 38.032 24.540 1.00 . A A . 13 PRO HD2 1 1
2 1636 1 1 19 PRO HD3 H 55.139 38.424 22.941 1.00 . A A . 13 PRO HD3 1 1
2 1637 1 1 19 PRO HG2 H 54.834 35.861 23.647 1.00 . A A . 13 PRO HG2 1 1
2 1638 1 1 19 PRO HG3 H 54.400 36.395 21.989 1.00 . A A . 13 PRO HG3 1 1
2 1639 1 1 19 PRO N N 53.020 38.576 23.097 1.00 . A A . 13 PRO N 1 1
2 1640 1 1 19 PRO O O 50.771 38.241 24.873 1.00 . A A . 13 PRO O 1 1
2 1641 1 1 20 ASP C C 48.197 36.624 25.182 1.00 . A A . 14 ASP C 1 1
2 1642 1 1 20 ASP CA C 48.257 37.375 23.845 1.00 . A A . 14 ASP CA 1 1
2 1643 1 1 20 ASP CB C 47.231 36.785 22.873 1.00 . A A . 14 ASP CB 1 1
2 1644 1 1 20 ASP CG C 45.778 37.133 23.214 1.00 . A A . 14 ASP CG 1 1
2 1645 1 1 20 ASP H H 49.627 36.902 22.279 1.00 . A A . 14 ASP H 1 1
2 1646 1 1 20 ASP HA H 48.010 38.421 24.033 1.00 . A A . 14 ASP HA 1 1
2 1647 1 1 20 ASP HB2 H 47.463 37.194 21.897 1.00 . A A . 14 ASP HB2 1 1
2 1648 1 1 20 ASP HB3 H 47.351 35.702 22.829 1.00 . A A . 14 ASP HB3 1 1
2 1649 1 1 20 ASP N N 49.584 37.321 23.201 1.00 . A A . 14 ASP N 1 1
2 1650 1 1 20 ASP O O 47.492 37.052 26.095 1.00 . A A . 14 ASP O 1 1
2 1651 1 1 20 ASP OD1 O 45.524 38.301 23.594 1.00 . A A . 14 ASP OD1 1 1
2 1652 1 1 20 ASP OD2 O 44.870 36.287 23.027 1.00 . A A . 14 ASP OD2 1 1
2 1653 1 1 21 LEU C C 49.575 35.956 27.726 1.00 . A A . 15 LEU C 1 1
2 1654 1 1 21 LEU CA C 49.336 34.922 26.607 1.00 . A A . 15 LEU CA 1 1
2 1655 1 1 21 LEU CB C 50.624 34.086 26.381 1.00 . A A . 15 LEU CB 1 1
2 1656 1 1 21 LEU CD1 C 50.423 33.023 28.731 1.00 . A A . 15 LEU CD1 1 1
2 1657 1 1 21 LEU CD2 C 50.170 31.632 26.693 1.00 . A A . 15 LEU CD2 1 1
2 1658 1 1 21 LEU CG C 50.862 32.857 27.283 1.00 . A A . 15 LEU CG 1 1
2 1659 1 1 21 LEU H H 49.507 35.253 24.501 1.00 . A A . 15 LEU H 1 1
2 1660 1 1 21 LEU HA H 48.502 34.275 26.883 1.00 . A A . 15 LEU HA 1 1
2 1661 1 1 21 LEU HB2 H 50.645 33.737 25.348 1.00 . A A . 15 LEU HB2 1 1
2 1662 1 1 21 LEU HB3 H 51.489 34.741 26.489 1.00 . A A . 15 LEU HB3 1 1
2 1663 1 1 21 LEU HD11 H 49.342 33.140 28.801 1.00 . A A . 15 LEU HD11 1 1
2 1664 1 1 21 LEU HD12 H 50.912 33.889 29.173 1.00 . A A . 15 LEU HD12 1 1
2 1665 1 1 21 LEU HD13 H 50.719 32.140 29.298 1.00 . A A . 15 LEU HD13 1 1
2 1666 1 1 21 LEU HD21 H 49.104 31.825 26.604 1.00 . A A . 15 LEU HD21 1 1
2 1667 1 1 21 LEU HD22 H 50.343 30.767 27.333 1.00 . A A . 15 LEU HD22 1 1
2 1668 1 1 21 LEU HD23 H 50.575 31.419 25.703 1.00 . A A . 15 LEU HD23 1 1
2 1669 1 1 21 LEU HG H 51.929 32.649 27.303 1.00 . A A . 15 LEU HG 1 1
2 1670 1 1 21 LEU N N 49.033 35.590 25.336 1.00 . A A . 15 LEU N 1 1
2 1671 1 1 21 LEU O O 49.021 35.864 28.821 1.00 . A A . 15 LEU O 1 1
2 1672 1 1 22 THR C C 49.719 39.050 28.681 1.00 . A A . 16 THR C 1 1
2 1673 1 1 22 THR CA C 50.793 37.998 28.406 1.00 . A A . 16 THR CA 1 1
2 1674 1 1 22 THR CB C 52.136 38.653 28.034 1.00 . A A . 16 THR CB 1 1
2 1675 1 1 22 THR CG2 C 53.239 37.623 27.792 1.00 . A A . 16 THR CG2 1 1
2 1676 1 1 22 THR H H 50.592 37.122 26.437 1.00 . A A . 16 THR H 1 1
2 1677 1 1 22 THR HA H 50.954 37.485 29.354 1.00 . A A . 16 THR HA 1 1
2 1678 1 1 22 THR HB H 52.440 39.278 28.873 1.00 . A A . 16 THR HB 1 1
2 1679 1 1 22 THR HG1 H 51.649 38.985 26.161 1.00 . A A . 16 THR HG1 1 1
2 1680 1 1 22 THR HG21 H 53.026 37.031 26.902 1.00 . A A . 16 THR HG21 1 1
2 1681 1 1 22 THR HG22 H 53.312 36.967 28.656 1.00 . A A . 16 THR HG22 1 1
2 1682 1 1 22 THR HG23 H 54.193 38.134 27.659 1.00 . A A . 16 THR HG23 1 1
2 1683 1 1 22 THR N N 50.362 36.993 27.419 1.00 . A A . 16 THR N 1 1
2 1684 1 1 22 THR O O 49.640 39.569 29.794 1.00 . A A . 16 THR O 1 1
2 1685 1 1 22 THR OG1 O 52.078 39.474 26.888 1.00 . A A . 16 THR OG1 1 1
2 1686 1 1 23 ALA C C 46.608 39.548 28.740 1.00 . A A . 17 ALA C 1 1
2 1687 1 1 23 ALA CA C 47.689 40.194 27.852 1.00 . A A . 17 ALA CA 1 1
2 1688 1 1 23 ALA CB C 47.178 40.524 26.445 1.00 . A A . 17 ALA CB 1 1
2 1689 1 1 23 ALA H H 48.938 38.809 26.838 1.00 . A A . 17 ALA H 1 1
2 1690 1 1 23 ALA HA H 47.999 41.126 28.326 1.00 . A A . 17 ALA HA 1 1
2 1691 1 1 23 ALA HB1 H 46.332 41.206 26.503 1.00 . A A . 17 ALA HB1 1 1
2 1692 1 1 23 ALA HB2 H 47.970 41.005 25.873 1.00 . A A . 17 ALA HB2 1 1
2 1693 1 1 23 ALA HB3 H 46.864 39.616 25.930 1.00 . A A . 17 ALA HB3 1 1
2 1694 1 1 23 ALA N N 48.848 39.318 27.705 1.00 . A A . 17 ALA N 1 1
2 1695 1 1 23 ALA O O 46.108 40.177 29.681 1.00 . A A . 17 ALA O 1 1
2 1696 1 1 24 ILE C C 45.937 37.394 30.757 1.00 . A A . 18 ILE C 1 1
2 1697 1 1 24 ILE CA C 45.387 37.481 29.328 1.00 . A A . 18 ILE CA 1 1
2 1698 1 1 24 ILE CB C 45.133 36.088 28.697 1.00 . A A . 18 ILE CB 1 1
2 1699 1 1 24 ILE CD1 C 44.481 34.947 26.467 1.00 . A A . 18 ILE CD1 1 1
2 1700 1 1 24 ILE CG1 C 44.438 36.220 27.319 1.00 . A A . 18 ILE CG1 1 1
2 1701 1 1 24 ILE CG2 C 44.262 35.223 29.630 1.00 . A A . 18 ILE CG2 1 1
2 1702 1 1 24 ILE H H 46.742 37.814 27.699 1.00 . A A . 18 ILE H 1 1
2 1703 1 1 24 ILE HA H 44.434 38.008 29.385 1.00 . A A . 18 ILE HA 1 1
2 1704 1 1 24 ILE HB H 46.095 35.591 28.558 1.00 . A A . 18 ILE HB 1 1
2 1705 1 1 24 ILE HD11 H 45.516 34.653 26.299 1.00 . A A . 18 ILE HD11 1 1
2 1706 1 1 24 ILE HD12 H 43.936 34.142 26.955 1.00 . A A . 18 ILE HD12 1 1
2 1707 1 1 24 ILE HD13 H 44.012 35.140 25.503 1.00 . A A . 18 ILE HD13 1 1
2 1708 1 1 24 ILE HG12 H 43.397 36.503 27.465 1.00 . A A . 18 ILE HG12 1 1
2 1709 1 1 24 ILE HG13 H 44.912 37.009 26.735 1.00 . A A . 18 ILE HG13 1 1
2 1710 1 1 24 ILE HG21 H 44.064 34.251 29.183 1.00 . A A . 18 ILE HG21 1 1
2 1711 1 1 24 ILE HG22 H 44.768 35.048 30.577 1.00 . A A . 18 ILE HG22 1 1
2 1712 1 1 24 ILE HG23 H 43.317 35.728 29.832 1.00 . A A . 18 ILE HG23 1 1
2 1713 1 1 24 ILE N N 46.309 38.267 28.500 1.00 . A A . 18 ILE N 1 1
2 1714 1 1 24 ILE O O 45.253 37.778 31.705 1.00 . A A . 18 ILE O 1 1
2 1715 1 1 25 TRP C C 47.901 38.076 33.069 1.00 . A A . 19 TRP C 1 1
2 1716 1 1 25 TRP CA C 47.735 36.763 32.286 1.00 . A A . 19 TRP CA 1 1
2 1717 1 1 25 TRP CB C 49.002 35.901 32.223 1.00 . A A . 19 TRP CB 1 1
2 1718 1 1 25 TRP CD1 C 47.615 33.843 31.599 1.00 . A A . 19 TRP CD1 1 1
2 1719 1 1 25 TRP CD2 C 49.762 33.341 31.984 1.00 . A A . 19 TRP CD2 1 1
2 1720 1 1 25 TRP CE2 C 49.088 32.111 31.707 1.00 . A A . 19 TRP CE2 1 1
2 1721 1 1 25 TRP CE3 C 51.148 33.264 32.243 1.00 . A A . 19 TRP CE3 1 1
2 1722 1 1 25 TRP CG C 48.787 34.434 31.932 1.00 . A A . 19 TRP CG 1 1
2 1723 1 1 25 TRP CH2 C 51.130 30.835 31.947 1.00 . A A . 19 TRP CH2 1 1
2 1724 1 1 25 TRP CZ2 C 49.747 30.872 31.698 1.00 . A A . 19 TRP CZ2 1 1
2 1725 1 1 25 TRP CZ3 C 51.827 32.029 32.211 1.00 . A A . 19 TRP CZ3 1 1
2 1726 1 1 25 TRP H H 47.731 36.636 30.142 1.00 . A A . 19 TRP H 1 1
2 1727 1 1 25 TRP HA H 47.007 36.196 32.867 1.00 . A A . 19 TRP HA 1 1
2 1728 1 1 25 TRP HB2 H 49.687 36.314 31.481 1.00 . A A . 19 TRP HB2 1 1
2 1729 1 1 25 TRP HB3 H 49.497 35.967 33.193 1.00 . A A . 19 TRP HB3 1 1
2 1730 1 1 25 TRP HD1 H 46.671 34.355 31.485 1.00 . A A . 19 TRP HD1 1 1
2 1731 1 1 25 TRP HE1 H 47.005 31.841 31.323 1.00 . A A . 19 TRP HE1 1 1
2 1732 1 1 25 TRP HE3 H 51.690 34.173 32.465 1.00 . A A . 19 TRP HE3 1 1
2 1733 1 1 25 TRP HH2 H 51.658 29.891 31.938 1.00 . A A . 19 TRP HH2 1 1
2 1734 1 1 25 TRP HZ2 H 49.200 29.965 31.492 1.00 . A A . 19 TRP HZ2 1 1
2 1735 1 1 25 TRP HZ3 H 52.891 31.999 32.394 1.00 . A A . 19 TRP HZ3 1 1
2 1736 1 1 25 TRP N N 47.187 36.954 30.939 1.00 . A A . 19 TRP N 1 1
2 1737 1 1 25 TRP NE1 N 47.778 32.478 31.487 1.00 . A A . 19 TRP NE1 1 1
2 1738 1 1 25 TRP O O 47.552 38.093 34.252 1.00 . A A . 19 TRP O 1 1
2 1739 1 1 26 GLN C C 46.884 40.965 33.519 1.00 . A A . 20 GLN C 1 1
2 1740 1 1 26 GLN CA C 48.302 40.489 33.153 1.00 . A A . 20 GLN CA 1 1
2 1741 1 1 26 GLN CB C 49.122 41.567 32.412 1.00 . A A . 20 GLN CB 1 1
2 1742 1 1 26 GLN CD C 49.264 43.078 30.354 1.00 . A A . 20 GLN CD 1 1
2 1743 1 1 26 GLN CG C 48.362 42.266 31.271 1.00 . A A . 20 GLN CG 1 1
2 1744 1 1 26 GLN H H 48.592 39.165 31.471 1.00 . A A . 20 GLN H 1 1
2 1745 1 1 26 GLN HA H 48.815 40.309 34.097 1.00 . A A . 20 GLN HA 1 1
2 1746 1 1 26 GLN HB2 H 49.421 42.331 33.131 1.00 . A A . 20 GLN HB2 1 1
2 1747 1 1 26 GLN HB3 H 50.032 41.107 32.028 1.00 . A A . 20 GLN HB3 1 1
2 1748 1 1 26 GLN HE21 H 50.154 41.409 29.672 1.00 . A A . 20 GLN HE21 1 1
2 1749 1 1 26 GLN HE22 H 50.745 42.937 29.005 1.00 . A A . 20 GLN HE22 1 1
2 1750 1 1 26 GLN HG2 H 47.880 41.511 30.664 1.00 . A A . 20 GLN HG2 1 1
2 1751 1 1 26 GLN HG3 H 47.598 42.925 31.686 1.00 . A A . 20 GLN HG3 1 1
2 1752 1 1 26 GLN N N 48.295 39.199 32.442 1.00 . A A . 20 GLN N 1 1
2 1753 1 1 26 GLN NE2 N 50.103 42.416 29.594 1.00 . A A . 20 GLN NE2 1 1
2 1754 1 1 26 GLN O O 46.686 41.454 34.633 1.00 . A A . 20 GLN O 1 1
2 1755 1 1 26 GLN OE1 O 49.216 44.301 30.289 1.00 . A A . 20 GLN OE1 1 1
2 1756 1 1 27 ALA C C 43.852 40.338 34.049 1.00 . A A . 21 ALA C 1 1
2 1757 1 1 27 ALA CA C 44.508 41.181 32.937 1.00 . A A . 21 ALA CA 1 1
2 1758 1 1 27 ALA CB C 43.691 41.148 31.641 1.00 . A A . 21 ALA CB 1 1
2 1759 1 1 27 ALA H H 46.079 40.380 31.720 1.00 . A A . 21 ALA H 1 1
2 1760 1 1 27 ALA HA H 44.528 42.212 33.291 1.00 . A A . 21 ALA HA 1 1
2 1761 1 1 27 ALA HB1 H 42.673 41.485 31.844 1.00 . A A . 21 ALA HB1 1 1
2 1762 1 1 27 ALA HB2 H 44.137 41.819 30.911 1.00 . A A . 21 ALA HB2 1 1
2 1763 1 1 27 ALA HB3 H 43.659 40.134 31.239 1.00 . A A . 21 ALA HB3 1 1
2 1764 1 1 27 ALA N N 45.886 40.776 32.639 1.00 . A A . 21 ALA N 1 1
2 1765 1 1 27 ALA O O 43.046 40.860 34.827 1.00 . A A . 21 ALA O 1 1
2 1766 1 1 28 LEU C C 44.415 38.474 36.595 1.00 . A A . 22 LEU C 1 1
2 1767 1 1 28 LEU CA C 43.702 38.200 35.265 1.00 . A A . 22 LEU CA 1 1
2 1768 1 1 28 LEU CB C 43.818 36.717 34.877 1.00 . A A . 22 LEU CB 1 1
2 1769 1 1 28 LEU CD1 C 43.299 34.878 33.268 1.00 . A A . 22 LEU CD1 1 1
2 1770 1 1 28 LEU CD2 C 41.498 36.478 33.847 1.00 . A A . 22 LEU CD2 1 1
2 1771 1 1 28 LEU CG C 42.999 36.328 33.631 1.00 . A A . 22 LEU CG 1 1
2 1772 1 1 28 LEU H H 44.802 38.645 33.466 1.00 . A A . 22 LEU H 1 1
2 1773 1 1 28 LEU HA H 42.647 38.423 35.432 1.00 . A A . 22 LEU HA 1 1
2 1774 1 1 28 LEU HB2 H 44.870 36.475 34.720 1.00 . A A . 22 LEU HB2 1 1
2 1775 1 1 28 LEU HB3 H 43.472 36.113 35.716 1.00 . A A . 22 LEU HB3 1 1
2 1776 1 1 28 LEU HD11 H 42.793 34.632 32.336 1.00 . A A . 22 LEU HD11 1 1
2 1777 1 1 28 LEU HD12 H 42.946 34.227 34.067 1.00 . A A . 22 LEU HD12 1 1
2 1778 1 1 28 LEU HD13 H 44.372 34.750 33.126 1.00 . A A . 22 LEU HD13 1 1
2 1779 1 1 28 LEU HD21 H 41.241 37.529 33.949 1.00 . A A . 22 LEU HD21 1 1
2 1780 1 1 28 LEU HD22 H 41.186 35.938 34.742 1.00 . A A . 22 LEU HD22 1 1
2 1781 1 1 28 LEU HD23 H 40.967 36.086 32.981 1.00 . A A . 22 LEU HD23 1 1
2 1782 1 1 28 LEU HG H 43.268 36.950 32.786 1.00 . A A . 22 LEU HG 1 1
2 1783 1 1 28 LEU N N 44.202 39.053 34.178 1.00 . A A . 22 LEU N 1 1
2 1784 1 1 28 LEU O O 43.748 38.554 37.630 1.00 . A A . 22 LEU O 1 1
2 1785 1 1 29 PHE C C 46.518 40.340 38.272 1.00 . A A . 23 PHE C 1 1
2 1786 1 1 29 PHE CA C 46.559 38.872 37.777 1.00 . A A . 23 PHE CA 1 1
2 1787 1 1 29 PHE CB C 47.980 38.332 37.497 1.00 . A A . 23 PHE CB 1 1
2 1788 1 1 29 PHE CD1 C 50.286 37.821 38.360 1.00 . A A . 23 PHE CD1 1 1
2 1789 1 1 29 PHE CD2 C 48.525 38.090 40.012 1.00 . A A . 23 PHE CD2 1 1
2 1790 1 1 29 PHE CE1 C 51.215 37.571 39.385 1.00 . A A . 23 PHE CE1 1 1
2 1791 1 1 29 PHE CE2 C 49.453 37.840 41.038 1.00 . A A . 23 PHE CE2 1 1
2 1792 1 1 29 PHE CG C 48.939 38.103 38.661 1.00 . A A . 23 PHE CG 1 1
2 1793 1 1 29 PHE CZ C 50.800 37.587 40.725 1.00 . A A . 23 PHE CZ 1 1
2 1794 1 1 29 PHE H H 46.231 38.545 35.689 1.00 . A A . 23 PHE H 1 1
2 1795 1 1 29 PHE HA H 46.126 38.265 38.571 1.00 . A A . 23 PHE HA 1 1
2 1796 1 1 29 PHE HB2 H 47.889 37.360 37.004 1.00 . A A . 23 PHE HB2 1 1
2 1797 1 1 29 PHE HB3 H 48.460 39.007 36.788 1.00 . A A . 23 PHE HB3 1 1
2 1798 1 1 29 PHE HD1 H 50.612 37.789 37.329 1.00 . A A . 23 PHE HD1 1 1
2 1799 1 1 29 PHE HD2 H 47.495 38.268 40.280 1.00 . A A . 23 PHE HD2 1 1
2 1800 1 1 29 PHE HE1 H 52.246 37.358 39.140 1.00 . A A . 23 PHE HE1 1 1
2 1801 1 1 29 PHE HE2 H 49.127 37.837 42.071 1.00 . A A . 23 PHE HE2 1 1
2 1802 1 1 29 PHE HZ H 51.514 37.398 41.514 1.00 . A A . 23 PHE HZ 1 1
2 1803 1 1 29 PHE N N 45.742 38.645 36.574 1.00 . A A . 23 PHE N 1 1
2 1804 1 1 29 PHE O O 46.916 40.620 39.403 1.00 . A A . 23 PHE O 1 1
2 1805 1 1 30 ALA C C 46.880 43.523 38.204 1.00 . A A . 24 ALA C 1 1
2 1806 1 1 30 ALA CA C 45.655 42.658 37.825 1.00 . A A . 24 ALA CA 1 1
2 1807 1 1 30 ALA CB C 44.499 42.694 38.837 1.00 . A A . 24 ALA CB 1 1
2 1808 1 1 30 ALA H H 45.731 40.978 36.531 1.00 . A A . 24 ALA H 1 1
2 1809 1 1 30 ALA HA H 45.269 43.114 36.912 1.00 . A A . 24 ALA HA 1 1
2 1810 1 1 30 ALA HB1 H 44.828 42.315 39.804 1.00 . A A . 24 ALA HB1 1 1
2 1811 1 1 30 ALA HB2 H 44.151 43.718 38.954 1.00 . A A . 24 ALA HB2 1 1
2 1812 1 1 30 ALA HB3 H 43.669 42.087 38.474 1.00 . A A . 24 ALA HB3 1 1
2 1813 1 1 30 ALA N N 45.959 41.263 37.474 1.00 . A A . 24 ALA N 1 1
2 1814 1 1 30 ALA O O 46.824 44.359 39.114 1.00 . A A . 24 ALA O 1 1
2 1815 1 1 31 LEU C C 49.689 44.765 36.317 1.00 . A A . 25 LEU C 1 1
2 1816 1 1 31 LEU CA C 49.269 44.033 37.617 1.00 . A A . 25 LEU CA 1 1
2 1817 1 1 31 LEU CB C 50.348 43.065 38.161 1.00 . A A . 25 LEU CB 1 1
2 1818 1 1 31 LEU CD1 C 50.381 41.591 36.035 1.00 . A A . 25 LEU CD1 1 1
2 1819 1 1 31 LEU CD2 C 51.775 41.019 37.979 1.00 . A A . 25 LEU CD2 1 1
2 1820 1 1 31 LEU CG C 50.445 41.649 37.558 1.00 . A A . 25 LEU CG 1 1
2 1821 1 1 31 LEU H H 47.909 42.671 36.714 1.00 . A A . 25 LEU H 1 1
2 1822 1 1 31 LEU HA H 49.138 44.814 38.365 1.00 . A A . 25 LEU HA 1 1
2 1823 1 1 31 LEU HB2 H 51.321 43.541 38.072 1.00 . A A . 25 LEU HB2 1 1
2 1824 1 1 31 LEU HB3 H 50.162 42.935 39.227 1.00 . A A . 25 LEU HB3 1 1
2 1825 1 1 31 LEU HD11 H 49.425 41.961 35.677 1.00 . A A . 25 LEU HD11 1 1
2 1826 1 1 31 LEU HD12 H 50.470 40.552 35.724 1.00 . A A . 25 LEU HD12 1 1
2 1827 1 1 31 LEU HD13 H 51.190 42.178 35.600 1.00 . A A . 25 LEU HD13 1 1
2 1828 1 1 31 LEU HD21 H 52.609 41.590 37.570 1.00 . A A . 25 LEU HD21 1 1
2 1829 1 1 31 LEU HD22 H 51.839 39.998 37.609 1.00 . A A . 25 LEU HD22 1 1
2 1830 1 1 31 LEU HD23 H 51.852 41.004 39.064 1.00 . A A . 25 LEU HD23 1 1
2 1831 1 1 31 LEU HG H 49.629 41.042 37.954 1.00 . A A . 25 LEU HG 1 1
2 1832 1 1 31 LEU N N 47.985 43.326 37.480 1.00 . A A . 25 LEU N 1 1
2 1833 1 1 31 LEU O O 49.092 44.510 35.265 1.00 . A A . 25 LEU O 1 1
2 1834 1 1 32 PRO C C 51.524 45.767 33.952 1.00 . A A . 26 PRO C 1 1
2 1835 1 1 32 PRO CA C 51.007 46.525 35.187 1.00 . A A . 26 PRO CA 1 1
2 1836 1 1 32 PRO CB C 52.034 47.550 35.683 1.00 . A A . 26 PRO CB 1 1
2 1837 1 1 32 PRO CD C 51.379 46.189 37.524 1.00 . A A . 26 PRO CD 1 1
2 1838 1 1 32 PRO CG C 51.787 47.620 37.187 1.00 . A A . 26 PRO CG 1 1
2 1839 1 1 32 PRO HA H 50.102 47.063 34.904 1.00 . A A . 26 PRO HA 1 1
2 1840 1 1 32 PRO HB2 H 53.049 47.191 35.505 1.00 . A A . 26 PRO HB2 1 1
2 1841 1 1 32 PRO HB3 H 51.887 48.518 35.210 1.00 . A A . 26 PRO HB3 1 1
2 1842 1 1 32 PRO HD2 H 52.273 45.592 37.707 1.00 . A A . 26 PRO HD2 1 1
2 1843 1 1 32 PRO HD3 H 50.744 46.195 38.410 1.00 . A A . 26 PRO HD3 1 1
2 1844 1 1 32 PRO HG2 H 52.680 47.926 37.732 1.00 . A A . 26 PRO HG2 1 1
2 1845 1 1 32 PRO HG3 H 50.962 48.299 37.393 1.00 . A A . 26 PRO HG3 1 1
2 1846 1 1 32 PRO N N 50.684 45.681 36.344 1.00 . A A . 26 PRO N 1 1
2 1847 1 1 32 PRO O O 51.066 46.042 32.841 1.00 . A A . 26 PRO O 1 1
2 1848 1 1 33 ALA C C 53.699 42.724 33.661 1.00 . A A . 27 ALA C 1 1
2 1849 1 1 33 ALA CA C 53.098 44.023 33.077 1.00 . A A . 27 ALA CA 1 1
2 1850 1 1 33 ALA CB C 54.196 44.872 32.417 1.00 . A A . 27 ALA CB 1 1
2 1851 1 1 33 ALA H H 52.772 44.647 35.073 1.00 . A A . 27 ALA H 1 1
2 1852 1 1 33 ALA HA H 52.359 43.749 32.321 1.00 . A A . 27 ALA HA 1 1
2 1853 1 1 33 ALA HB1 H 54.658 44.316 31.601 1.00 . A A . 27 ALA HB1 1 1
2 1854 1 1 33 ALA HB2 H 53.771 45.789 32.011 1.00 . A A . 27 ALA HB2 1 1
2 1855 1 1 33 ALA HB3 H 54.961 45.131 33.151 1.00 . A A . 27 ALA HB3 1 1
2 1856 1 1 33 ALA N N 52.457 44.825 34.130 1.00 . A A . 27 ALA N 1 1
2 1857 1 1 33 ALA O O 53.811 42.595 34.884 1.00 . A A . 27 ALA O 1 1
2 1858 1 1 34 VAL C C 55.892 40.013 32.425 1.00 . A A . 28 VAL C 1 1
2 1859 1 1 34 VAL CA C 54.652 40.459 33.216 1.00 . A A . 28 VAL CA 1 1
2 1860 1 1 34 VAL CB C 53.586 39.336 33.143 1.00 . A A . 28 VAL CB 1 1
2 1861 1 1 34 VAL CG1 C 52.430 39.582 34.110 1.00 . A A . 28 VAL CG1 1 1
2 1862 1 1 34 VAL CG2 C 52.999 39.112 31.741 1.00 . A A . 28 VAL CG2 1 1
2 1863 1 1 34 VAL H H 53.965 41.933 31.813 1.00 . A A . 28 VAL H 1 1
2 1864 1 1 34 VAL HA H 54.968 40.530 34.258 1.00 . A A . 28 VAL HA 1 1
2 1865 1 1 34 VAL HB H 54.060 38.406 33.453 1.00 . A A . 28 VAL HB 1 1
2 1866 1 1 34 VAL HG11 H 52.821 39.763 35.111 1.00 . A A . 28 VAL HG11 1 1
2 1867 1 1 34 VAL HG12 H 51.851 40.446 33.786 1.00 . A A . 28 VAL HG12 1 1
2 1868 1 1 34 VAL HG13 H 51.780 38.706 34.139 1.00 . A A . 28 VAL HG13 1 1
2 1869 1 1 34 VAL HG21 H 52.312 38.267 31.765 1.00 . A A . 28 VAL HG21 1 1
2 1870 1 1 34 VAL HG22 H 52.458 39.999 31.411 1.00 . A A . 28 VAL HG22 1 1
2 1871 1 1 34 VAL HG23 H 53.795 38.893 31.029 1.00 . A A . 28 VAL HG23 1 1
2 1872 1 1 34 VAL N N 54.101 41.770 32.809 1.00 . A A . 28 VAL N 1 1
2 1873 1 1 34 VAL O O 56.095 40.367 31.261 1.00 . A A . 28 VAL O 1 1
2 1874 1 1 35 GLY C C 58.927 38.477 32.025 1.00 . A A . 29 GLY C 1 1
2 1875 1 1 35 GLY CA C 57.488 38.107 32.376 1.00 . A A . 29 GLY CA 1 1
2 1876 1 1 35 GLY H H 56.551 39.016 34.043 1.00 . A A . 29 GLY H 1 1
2 1877 1 1 35 GLY HA2 H 57.531 37.232 33.021 1.00 . A A . 29 GLY HA2 1 1
2 1878 1 1 35 GLY HA3 H 56.991 37.818 31.451 1.00 . A A . 29 GLY HA3 1 1
2 1879 1 1 35 GLY N N 56.680 39.134 33.047 1.00 . A A . 29 GLY N 1 1
2 1880 1 1 35 GLY O O 59.680 37.595 31.599 1.00 . A A . 29 GLY O 1 1
2 1881 1 1 36 ARG C C 61.837 39.495 32.300 1.00 . A A . 30 ARG C 1 1
2 1882 1 1 36 ARG CA C 60.625 40.315 31.848 1.00 . A A . 30 ARG CA 1 1
2 1883 1 1 36 ARG CB C 60.692 41.737 32.426 1.00 . A A . 30 ARG CB 1 1
2 1884 1 1 36 ARG CD C 61.869 43.940 32.479 1.00 . A A . 30 ARG CD 1 1
2 1885 1 1 36 ARG CG C 61.921 42.515 31.937 1.00 . A A . 30 ARG CG 1 1
2 1886 1 1 36 ARG CZ C 62.690 46.110 31.611 1.00 . A A . 30 ARG CZ 1 1
2 1887 1 1 36 ARG H H 58.650 40.351 32.674 1.00 . A A . 30 ARG H 1 1
2 1888 1 1 36 ARG HA H 60.664 40.374 30.759 1.00 . A A . 30 ARG HA 1 1
2 1889 1 1 36 ARG HB2 H 59.795 42.277 32.117 1.00 . A A . 30 ARG HB2 1 1
2 1890 1 1 36 ARG HB3 H 60.707 41.687 33.516 1.00 . A A . 30 ARG HB3 1 1
2 1891 1 1 36 ARG HD2 H 60.868 44.317 32.279 1.00 . A A . 30 ARG HD2 1 1
2 1892 1 1 36 ARG HD3 H 62.038 43.932 33.557 1.00 . A A . 30 ARG HD3 1 1
2 1893 1 1 36 ARG HE H 63.688 44.382 31.454 1.00 . A A . 30 ARG HE 1 1
2 1894 1 1 36 ARG HG2 H 62.839 42.039 32.282 1.00 . A A . 30 ARG HG2 1 1
2 1895 1 1 36 ARG HG3 H 61.910 42.550 30.849 1.00 . A A . 30 ARG HG3 1 1
2 1896 1 1 36 ARG HH11 H 60.966 46.268 32.630 1.00 . A A . 30 ARG HH11 1 1
2 1897 1 1 36 ARG HH12 H 61.467 47.710 31.793 1.00 . A A . 30 ARG HH12 1 1
2 1898 1 1 36 ARG HH21 H 64.400 46.367 30.546 1.00 . A A . 30 ARG HH21 1 1
2 1899 1 1 36 ARG HH22 H 63.431 47.793 30.850 1.00 . A A . 30 ARG HH22 1 1
2 1900 1 1 36 ARG N N 59.326 39.738 32.236 1.00 . A A . 30 ARG N 1 1
2 1901 1 1 36 ARG NE N 62.851 44.816 31.820 1.00 . A A . 30 ARG NE 1 1
2 1902 1 1 36 ARG NH1 N 61.648 46.753 32.059 1.00 . A A . 30 ARG NH1 1 1
2 1903 1 1 36 ARG NH2 N 63.564 46.793 30.934 1.00 . A A . 30 ARG NH2 1 1
2 1904 1 1 36 ARG O O 62.828 39.430 31.566 1.00 . A A . 30 ARG O 1 1
2 1905 1 1 37 HIS C C 62.347 36.755 34.733 1.00 . A A . 31 HIS C 1 1
2 1906 1 1 37 HIS CA C 62.836 37.983 33.959 1.00 . A A . 31 HIS CA 1 1
2 1907 1 1 37 HIS CB C 63.828 38.823 34.783 1.00 . A A . 31 HIS CB 1 1
2 1908 1 1 37 HIS CD2 C 66.364 38.501 34.485 1.00 . A A . 31 HIS CD2 1 1
2 1909 1 1 37 HIS CE1 C 66.696 36.805 35.847 1.00 . A A . 31 HIS CE1 1 1
2 1910 1 1 37 HIS CG C 65.155 38.149 35.025 1.00 . A A . 31 HIS CG 1 1
2 1911 1 1 37 HIS H H 60.928 38.986 34.020 1.00 . A A . 31 HIS H 1 1
2 1912 1 1 37 HIS HA H 63.360 37.572 33.106 1.00 . A A . 31 HIS HA 1 1
2 1913 1 1 37 HIS HB2 H 64.023 39.762 34.259 1.00 . A A . 31 HIS HB2 1 1
2 1914 1 1 37 HIS HB3 H 63.380 39.071 35.745 1.00 . A A . 31 HIS HB3 1 1
2 1915 1 1 37 HIS HD1 H 64.685 36.556 36.382 1.00 . A A . 31 HIS HD1 1 1
2 1916 1 1 37 HIS HD2 H 66.533 39.315 33.792 1.00 . A A . 31 HIS HD2 1 1
2 1917 1 1 37 HIS HE1 H 67.161 36.015 36.424 1.00 . A A . 31 HIS HE1 1 1
2 1918 1 1 37 HIS N N 61.768 38.861 33.469 1.00 . A A . 31 HIS N 1 1
2 1919 1 1 37 HIS ND1 N 65.388 37.090 35.872 1.00 . A A . 31 HIS ND1 1 1
2 1920 1 1 37 HIS NE2 N 67.341 37.642 35.015 1.00 . A A . 31 HIS NE2 1 1
2 1921 1 1 37 HIS O O 63.005 35.715 34.690 1.00 . A A . 31 HIS O 1 1
2 1922 1 1 38 GLN C C 60.112 34.589 35.559 1.00 . A A . 32 GLN C 1 1
2 1923 1 1 38 GLN CA C 60.753 35.765 36.305 1.00 . A A . 32 GLN CA 1 1
2 1924 1 1 38 GLN CB C 59.808 36.347 37.363 1.00 . A A . 32 GLN CB 1 1
2 1925 1 1 38 GLN CD C 61.511 37.778 38.638 1.00 . A A . 32 GLN CD 1 1
2 1926 1 1 38 GLN CG C 60.505 36.632 38.701 1.00 . A A . 32 GLN CG 1 1
2 1927 1 1 38 GLN H H 60.654 37.683 35.378 1.00 . A A . 32 GLN H 1 1
2 1928 1 1 38 GLN HA H 61.626 35.360 36.819 1.00 . A A . 32 GLN HA 1 1
2 1929 1 1 38 GLN HB2 H 59.373 37.267 36.972 1.00 . A A . 32 GLN HB2 1 1
2 1930 1 1 38 GLN HB3 H 58.997 35.640 37.552 1.00 . A A . 32 GLN HB3 1 1
2 1931 1 1 38 GLN HE21 H 63.049 36.549 38.147 1.00 . A A . 32 GLN HE21 1 1
2 1932 1 1 38 GLN HE22 H 63.458 38.230 38.411 1.00 . A A . 32 GLN HE22 1 1
2 1933 1 1 38 GLN HG2 H 59.743 36.883 39.437 1.00 . A A . 32 GLN HG2 1 1
2 1934 1 1 38 GLN HG3 H 61.007 35.728 39.049 1.00 . A A . 32 GLN HG3 1 1
2 1935 1 1 38 GLN N N 61.207 36.835 35.418 1.00 . A A . 32 GLN N 1 1
2 1936 1 1 38 GLN NE2 N 62.756 37.506 38.323 1.00 . A A . 32 GLN NE2 1 1
2 1937 1 1 38 GLN O O 59.285 34.762 34.661 1.00 . A A . 32 GLN O 1 1
2 1938 1 1 38 GLN OE1 O 61.187 38.937 38.881 1.00 . A A . 32 GLN OE1 1 1
2 1939 1 1 39 ASP C C 58.450 31.966 36.260 1.00 . A A . 33 ASP C 1 1
2 1940 1 1 39 ASP CA C 59.835 32.123 35.598 1.00 . A A . 33 ASP CA 1 1
2 1941 1 1 39 ASP CB C 60.744 30.944 36.001 1.00 . A A . 33 ASP CB 1 1
2 1942 1 1 39 ASP CG C 62.232 31.173 35.718 1.00 . A A . 33 ASP CG 1 1
2 1943 1 1 39 ASP H H 61.208 33.321 36.680 1.00 . A A . 33 ASP H 1 1
2 1944 1 1 39 ASP HA H 59.713 32.115 34.513 1.00 . A A . 33 ASP HA 1 1
2 1945 1 1 39 ASP HB2 H 60.628 30.769 37.073 1.00 . A A . 33 ASP HB2 1 1
2 1946 1 1 39 ASP HB3 H 60.409 30.045 35.485 1.00 . A A . 33 ASP HB3 1 1
2 1947 1 1 39 ASP N N 60.467 33.381 35.993 1.00 . A A . 33 ASP N 1 1
2 1948 1 1 39 ASP O O 58.175 32.557 37.311 1.00 . A A . 33 ASP O 1 1
2 1949 1 1 39 ASP OD1 O 62.902 31.791 36.580 1.00 . A A . 33 ASP OD1 1 1
2 1950 1 1 39 ASP OD2 O 62.743 30.708 34.668 1.00 . A A . 33 ASP OD2 1 1
2 1951 1 1 40 PHE C C 56.162 30.467 37.728 1.00 . A A . 34 PHE C 1 1
2 1952 1 1 40 PHE CA C 56.240 30.802 36.219 1.00 . A A . 34 PHE CA 1 1
2 1953 1 1 40 PHE CB C 55.632 29.683 35.357 1.00 . A A . 34 PHE CB 1 1
2 1954 1 1 40 PHE CD1 C 53.168 30.211 35.106 1.00 . A A . 34 PHE CD1 1 1
2 1955 1 1 40 PHE CD2 C 53.815 28.359 36.547 1.00 . A A . 34 PHE CD2 1 1
2 1956 1 1 40 PHE CE1 C 51.814 29.951 35.374 1.00 . A A . 34 PHE CE1 1 1
2 1957 1 1 40 PHE CE2 C 52.460 28.096 36.814 1.00 . A A . 34 PHE CE2 1 1
2 1958 1 1 40 PHE CG C 54.173 29.407 35.677 1.00 . A A . 34 PHE CG 1 1
2 1959 1 1 40 PHE CZ C 51.460 28.884 36.218 1.00 . A A . 34 PHE CZ 1 1
2 1960 1 1 40 PHE H H 57.826 30.755 34.784 1.00 . A A . 34 PHE H 1 1
2 1961 1 1 40 PHE HA H 55.625 31.686 36.075 1.00 . A A . 34 PHE HA 1 1
2 1962 1 1 40 PHE HB2 H 55.692 29.986 34.309 1.00 . A A . 34 PHE HB2 1 1
2 1963 1 1 40 PHE HB3 H 56.212 28.759 35.446 1.00 . A A . 34 PHE HB3 1 1
2 1964 1 1 40 PHE HD1 H 53.435 31.029 34.454 1.00 . A A . 34 PHE HD1 1 1
2 1965 1 1 40 PHE HD2 H 54.578 27.743 37.003 1.00 . A A . 34 PHE HD2 1 1
2 1966 1 1 40 PHE HE1 H 51.045 30.565 34.923 1.00 . A A . 34 PHE HE1 1 1
2 1967 1 1 40 PHE HE2 H 52.188 27.284 37.475 1.00 . A A . 34 PHE HE2 1 1
2 1968 1 1 40 PHE HZ H 50.419 28.668 36.405 1.00 . A A . 34 PHE HZ 1 1
2 1969 1 1 40 PHE N N 57.591 31.104 35.708 1.00 . A A . 34 PHE N 1 1
2 1970 1 1 40 PHE O O 55.149 30.746 38.373 1.00 . A A . 34 PHE O 1 1
2 1971 1 1 41 PHE C C 57.234 30.926 40.657 1.00 . A A . 35 PHE C 1 1
2 1972 1 1 41 PHE CA C 57.373 29.675 39.763 1.00 . A A . 35 PHE CA 1 1
2 1973 1 1 41 PHE CB C 58.726 28.987 40.024 1.00 . A A . 35 PHE CB 1 1
2 1974 1 1 41 PHE CD1 C 58.236 26.982 38.538 1.00 . A A . 35 PHE CD1 1 1
2 1975 1 1 41 PHE CD2 C 60.418 28.053 38.380 1.00 . A A . 35 PHE CD2 1 1
2 1976 1 1 41 PHE CE1 C 58.586 26.116 37.490 1.00 . A A . 35 PHE CE1 1 1
2 1977 1 1 41 PHE CE2 C 60.776 27.170 37.346 1.00 . A A . 35 PHE CE2 1 1
2 1978 1 1 41 PHE CG C 59.144 27.968 38.973 1.00 . A A . 35 PHE CG 1 1
2 1979 1 1 41 PHE CZ C 59.858 26.205 36.898 1.00 . A A . 35 PHE CZ 1 1
2 1980 1 1 41 PHE H H 58.047 29.759 37.740 1.00 . A A . 35 PHE H 1 1
2 1981 1 1 41 PHE HA H 56.577 28.987 40.046 1.00 . A A . 35 PHE HA 1 1
2 1982 1 1 41 PHE HB2 H 59.497 29.758 40.079 1.00 . A A . 35 PHE HB2 1 1
2 1983 1 1 41 PHE HB3 H 58.689 28.493 40.995 1.00 . A A . 35 PHE HB3 1 1
2 1984 1 1 41 PHE HD1 H 57.256 26.902 38.989 1.00 . A A . 35 PHE HD1 1 1
2 1985 1 1 41 PHE HD2 H 61.127 28.799 38.713 1.00 . A A . 35 PHE HD2 1 1
2 1986 1 1 41 PHE HE1 H 57.871 25.382 37.143 1.00 . A A . 35 PHE HE1 1 1
2 1987 1 1 41 PHE HE2 H 61.756 27.239 36.892 1.00 . A A . 35 PHE HE2 1 1
2 1988 1 1 41 PHE HZ H 60.132 25.535 36.095 1.00 . A A . 35 PHE HZ 1 1
2 1989 1 1 41 PHE N N 57.247 29.959 38.323 1.00 . A A . 35 PHE N 1 1
2 1990 1 1 41 PHE O O 56.918 30.806 41.843 1.00 . A A . 35 PHE O 1 1
2 1991 1 1 42 ALA C C 55.940 34.103 39.890 1.00 . A A . 36 ALA C 1 1
2 1992 1 1 42 ALA CA C 57.067 33.412 40.679 1.00 . A A . 36 ALA CA 1 1
2 1993 1 1 42 ALA CB C 58.315 34.291 40.723 1.00 . A A . 36 ALA CB 1 1
2 1994 1 1 42 ALA H H 57.789 32.131 39.144 1.00 . A A . 36 ALA H 1 1
2 1995 1 1 42 ALA HA H 56.709 33.276 41.702 1.00 . A A . 36 ALA HA 1 1
2 1996 1 1 42 ALA HB1 H 59.080 33.820 41.340 1.00 . A A . 36 ALA HB1 1 1
2 1997 1 1 42 ALA HB2 H 58.693 34.427 39.710 1.00 . A A . 36 ALA HB2 1 1
2 1998 1 1 42 ALA HB3 H 58.058 35.261 41.146 1.00 . A A . 36 ALA HB3 1 1
2 1999 1 1 42 ALA N N 57.449 32.121 40.100 1.00 . A A . 36 ALA N 1 1
2 2000 1 1 42 ALA O O 55.042 34.708 40.480 1.00 . A A . 36 ALA O 1 1
2 2001 1 1 43 LEU C C 53.618 34.391 37.733 1.00 . A A . 37 LEU C 1 1
2 2002 1 1 43 LEU CA C 55.102 34.784 37.657 1.00 . A A . 37 LEU CA 1 1
2 2003 1 1 43 LEU CB C 55.626 34.638 36.215 1.00 . A A . 37 LEU CB 1 1
2 2004 1 1 43 LEU CD1 C 56.230 37.003 35.655 1.00 . A A . 37 LEU CD1 1 1
2 2005 1 1 43 LEU CD2 C 55.408 35.483 33.862 1.00 . A A . 37 LEU CD2 1 1
2 2006 1 1 43 LEU CG C 55.282 35.850 35.339 1.00 . A A . 37 LEU CG 1 1
2 2007 1 1 43 LEU H H 56.751 33.517 38.131 1.00 . A A . 37 LEU H 1 1
2 2008 1 1 43 LEU HA H 55.162 35.828 37.965 1.00 . A A . 37 LEU HA 1 1
2 2009 1 1 43 LEU HB2 H 56.710 34.514 36.214 1.00 . A A . 37 LEU HB2 1 1
2 2010 1 1 43 LEU HB3 H 55.182 33.749 35.773 1.00 . A A . 37 LEU HB3 1 1
2 2011 1 1 43 LEU HD11 H 55.855 37.905 35.189 1.00 . A A . 37 LEU HD11 1 1
2 2012 1 1 43 LEU HD12 H 57.237 36.769 35.303 1.00 . A A . 37 LEU HD12 1 1
2 2013 1 1 43 LEU HD13 H 56.274 37.187 36.726 1.00 . A A . 37 LEU HD13 1 1
2 2014 1 1 43 LEU HD21 H 56.411 35.112 33.652 1.00 . A A . 37 LEU HD21 1 1
2 2015 1 1 43 LEU HD22 H 55.202 36.354 33.243 1.00 . A A . 37 LEU HD22 1 1
2 2016 1 1 43 LEU HD23 H 54.680 34.710 33.618 1.00 . A A . 37 LEU HD23 1 1
2 2017 1 1 43 LEU HG H 54.260 36.173 35.524 1.00 . A A . 37 LEU HG 1 1
2 2018 1 1 43 LEU N N 55.973 34.014 38.554 1.00 . A A . 37 LEU N 1 1
2 2019 1 1 43 LEU O O 52.751 35.182 37.370 1.00 . A A . 37 LEU O 1 1
2 2020 1 1 44 GLY C C 51.322 33.310 39.744 1.00 . A A . 38 GLY C 1 1
2 2021 1 1 44 GLY CA C 51.932 32.752 38.451 1.00 . A A . 38 GLY CA 1 1
2 2022 1 1 44 GLY H H 54.078 32.569 38.478 1.00 . A A . 38 GLY H 1 1
2 2023 1 1 44 GLY HA2 H 51.300 33.078 37.622 1.00 . A A . 38 GLY HA2 1 1
2 2024 1 1 44 GLY HA3 H 51.901 31.664 38.501 1.00 . A A . 38 GLY HA3 1 1
2 2025 1 1 44 GLY N N 53.315 33.182 38.210 1.00 . A A . 38 GLY N 1 1
2 2026 1 1 44 GLY O O 50.119 33.178 39.948 1.00 . A A . 38 GLY O 1 1
2 2027 1 1 45 GLY C C 51.463 33.316 42.979 1.00 . A A . 39 GLY C 1 1
2 2028 1 1 45 GLY CA C 51.724 34.420 41.946 1.00 . A A . 39 GLY CA 1 1
2 2029 1 1 45 GLY H H 53.100 34.034 40.372 1.00 . A A . 39 GLY H 1 1
2 2030 1 1 45 GLY HA2 H 52.505 35.079 42.325 1.00 . A A . 39 GLY HA2 1 1
2 2031 1 1 45 GLY HA3 H 50.807 34.999 41.836 1.00 . A A . 39 GLY HA3 1 1
2 2032 1 1 45 GLY N N 52.127 33.915 40.627 1.00 . A A . 39 GLY N 1 1
2 2033 1 1 45 GLY O O 52.036 33.327 44.072 1.00 . A A . 39 GLY O 1 1
2 2034 1 1 46 ASP C C 49.850 30.026 42.414 1.00 . A A . 40 ASP C 1 1
2 2035 1 1 46 ASP CA C 50.352 31.110 43.380 1.00 . A A . 40 ASP CA 1 1
2 2036 1 1 46 ASP CB C 49.242 31.407 44.397 1.00 . A A . 40 ASP CB 1 1
2 2037 1 1 46 ASP CG C 49.189 30.314 45.457 1.00 . A A . 40 ASP CG 1 1
2 2038 1 1 46 ASP H H 50.218 32.394 41.701 1.00 . A A . 40 ASP H 1 1
2 2039 1 1 46 ASP HA H 51.251 30.763 43.892 1.00 . A A . 40 ASP HA 1 1
2 2040 1 1 46 ASP HB2 H 49.414 32.370 44.881 1.00 . A A . 40 ASP HB2 1 1
2 2041 1 1 46 ASP HB3 H 48.279 31.473 43.886 1.00 . A A . 40 ASP HB3 1 1
2 2042 1 1 46 ASP N N 50.647 32.329 42.624 1.00 . A A . 40 ASP N 1 1
2 2043 1 1 46 ASP O O 49.215 30.377 41.421 1.00 . A A . 40 ASP O 1 1
2 2044 1 1 46 ASP OD1 O 50.006 30.375 46.406 1.00 . A A . 40 ASP OD1 1 1
2 2045 1 1 46 ASP OD2 O 48.337 29.402 45.338 1.00 . A A . 40 ASP OD2 1 1
2 2046 1 1 47 SER C C 47.855 27.848 41.764 1.00 . A A . 41 SER C 1 1
2 2047 1 1 47 SER CA C 49.378 27.689 41.869 1.00 . A A . 41 SER CA 1 1
2 2048 1 1 47 SER CB C 49.691 26.270 42.345 1.00 . A A . 41 SER CB 1 1
2 2049 1 1 47 SER H H 50.616 28.449 43.470 1.00 . A A . 41 SER H 1 1
2 2050 1 1 47 SER HA H 49.775 27.785 40.859 1.00 . A A . 41 SER HA 1 1
2 2051 1 1 47 SER HB2 H 49.312 26.119 43.354 1.00 . A A . 41 SER HB2 1 1
2 2052 1 1 47 SER HB3 H 49.184 25.565 41.683 1.00 . A A . 41 SER HB3 1 1
2 2053 1 1 47 SER HG H 51.191 25.049 42.212 1.00 . A A . 41 SER HG 1 1
2 2054 1 1 47 SER N N 50.013 28.729 42.704 1.00 . A A . 41 SER N 1 1
2 2055 1 1 47 SER O O 47.303 27.518 40.720 1.00 . A A . 41 SER O 1 1
2 2056 1 1 47 SER OG O 51.083 26.017 42.290 1.00 . A A . 41 SER OG 1 1
2 2057 1 1 48 GLN C C 45.471 29.681 41.462 1.00 . A A . 42 GLN C 1 1
2 2058 1 1 48 GLN CA C 45.746 28.768 42.674 1.00 . A A . 42 GLN CA 1 1
2 2059 1 1 48 GLN CB C 45.320 29.413 44.012 1.00 . A A . 42 GLN CB 1 1
2 2060 1 1 48 GLN CD C 43.020 30.366 43.367 1.00 . A A . 42 GLN CD 1 1
2 2061 1 1 48 GLN CG C 43.811 29.447 44.289 1.00 . A A . 42 GLN CG 1 1
2 2062 1 1 48 GLN H H 47.671 28.685 43.607 1.00 . A A . 42 GLN H 1 1
2 2063 1 1 48 GLN HA H 45.193 27.840 42.538 1.00 . A A . 42 GLN HA 1 1
2 2064 1 1 48 GLN HB2 H 45.757 28.829 44.821 1.00 . A A . 42 GLN HB2 1 1
2 2065 1 1 48 GLN HB3 H 45.724 30.424 44.085 1.00 . A A . 42 GLN HB3 1 1
2 2066 1 1 48 GLN HE21 H 42.401 28.815 42.254 1.00 . A A . 42 GLN HE21 1 1
2 2067 1 1 48 GLN HE22 H 41.792 30.365 41.733 1.00 . A A . 42 GLN HE22 1 1
2 2068 1 1 48 GLN HG2 H 43.421 28.433 44.217 1.00 . A A . 42 GLN HG2 1 1
2 2069 1 1 48 GLN HG3 H 43.653 29.783 45.314 1.00 . A A . 42 GLN HG3 1 1
2 2070 1 1 48 GLN N N 47.174 28.434 42.758 1.00 . A A . 42 GLN N 1 1
2 2071 1 1 48 GLN NE2 N 42.362 29.817 42.378 1.00 . A A . 42 GLN NE2 1 1
2 2072 1 1 48 GLN O O 44.689 29.338 40.568 1.00 . A A . 42 GLN O 1 1
2 2073 1 1 48 GLN OE1 O 42.965 31.577 43.539 1.00 . A A . 42 GLN OE1 1 1
2 2074 1 1 49 LEU C C 46.718 31.163 38.982 1.00 . A A . 43 LEU C 1 1
2 2075 1 1 49 LEU CA C 46.119 31.745 40.270 1.00 . A A . 43 LEU CA 1 1
2 2076 1 1 49 LEU CB C 46.794 33.074 40.649 1.00 . A A . 43 LEU CB 1 1
2 2077 1 1 49 LEU CD1 C 46.795 35.231 41.914 1.00 . A A . 43 LEU CD1 1 1
2 2078 1 1 49 LEU CD2 C 44.621 34.239 41.337 1.00 . A A . 43 LEU CD2 1 1
2 2079 1 1 49 LEU CG C 46.064 33.904 41.722 1.00 . A A . 43 LEU CG 1 1
2 2080 1 1 49 LEU H H 46.894 30.969 42.096 1.00 . A A . 43 LEU H 1 1
2 2081 1 1 49 LEU HA H 45.071 31.936 40.055 1.00 . A A . 43 LEU HA 1 1
2 2082 1 1 49 LEU HB2 H 47.803 32.864 41.000 1.00 . A A . 43 LEU HB2 1 1
2 2083 1 1 49 LEU HB3 H 46.876 33.683 39.747 1.00 . A A . 43 LEU HB3 1 1
2 2084 1 1 49 LEU HD11 H 46.752 35.811 40.991 1.00 . A A . 43 LEU HD11 1 1
2 2085 1 1 49 LEU HD12 H 47.837 35.046 42.175 1.00 . A A . 43 LEU HD12 1 1
2 2086 1 1 49 LEU HD13 H 46.324 35.799 42.715 1.00 . A A . 43 LEU HD13 1 1
2 2087 1 1 49 LEU HD21 H 44.200 34.926 42.071 1.00 . A A . 43 LEU HD21 1 1
2 2088 1 1 49 LEU HD22 H 44.016 33.334 41.343 1.00 . A A . 43 LEU HD22 1 1
2 2089 1 1 49 LEU HD23 H 44.598 34.706 40.351 1.00 . A A . 43 LEU HD23 1 1
2 2090 1 1 49 LEU HG H 46.066 33.360 42.667 1.00 . A A . 43 LEU HG 1 1
2 2091 1 1 49 LEU N N 46.191 30.806 41.390 1.00 . A A . 43 LEU N 1 1
2 2092 1 1 49 LEU O O 46.235 31.493 37.904 1.00 . A A . 43 LEU O 1 1
2 2093 1 1 50 GLY C C 47.132 28.610 37.280 1.00 . A A . 44 GLY C 1 1
2 2094 1 1 50 GLY CA C 48.211 29.470 37.949 1.00 . A A . 44 GLY CA 1 1
2 2095 1 1 50 GLY H H 48.104 30.105 39.987 1.00 . A A . 44 GLY H 1 1
2 2096 1 1 50 GLY HA2 H 48.656 30.135 37.211 1.00 . A A . 44 GLY HA2 1 1
2 2097 1 1 50 GLY HA3 H 48.987 28.805 38.328 1.00 . A A . 44 GLY HA3 1 1
2 2098 1 1 50 GLY N N 47.691 30.255 39.072 1.00 . A A . 44 GLY N 1 1
2 2099 1 1 50 GLY O O 46.965 28.656 36.061 1.00 . A A . 44 GLY O 1 1
2 2100 1 1 51 LEU C C 44.109 28.057 37.039 1.00 . A A . 45 LEU C 1 1
2 2101 1 1 51 LEU CA C 45.172 27.125 37.643 1.00 . A A . 45 LEU CA 1 1
2 2102 1 1 51 LEU CB C 44.602 26.313 38.829 1.00 . A A . 45 LEU CB 1 1
2 2103 1 1 51 LEU CD1 C 46.630 24.764 39.213 1.00 . A A . 45 LEU CD1 1 1
2 2104 1 1 51 LEU CD2 C 44.423 24.163 40.111 1.00 . A A . 45 LEU CD2 1 1
2 2105 1 1 51 LEU CG C 45.129 24.870 38.951 1.00 . A A . 45 LEU CG 1 1
2 2106 1 1 51 LEU H H 46.567 27.875 39.075 1.00 . A A . 45 LEU H 1 1
2 2107 1 1 51 LEU HA H 45.470 26.432 36.853 1.00 . A A . 45 LEU HA 1 1
2 2108 1 1 51 LEU HB2 H 44.797 26.840 39.762 1.00 . A A . 45 LEU HB2 1 1
2 2109 1 1 51 LEU HB3 H 43.520 26.247 38.705 1.00 . A A . 45 LEU HB3 1 1
2 2110 1 1 51 LEU HD11 H 47.191 25.336 38.478 1.00 . A A . 45 LEU HD11 1 1
2 2111 1 1 51 LEU HD12 H 46.924 23.722 39.128 1.00 . A A . 45 LEU HD12 1 1
2 2112 1 1 51 LEU HD13 H 46.875 25.117 40.215 1.00 . A A . 45 LEU HD13 1 1
2 2113 1 1 51 LEU HD21 H 44.691 24.637 41.056 1.00 . A A . 45 LEU HD21 1 1
2 2114 1 1 51 LEU HD22 H 44.730 23.117 40.141 1.00 . A A . 45 LEU HD22 1 1
2 2115 1 1 51 LEU HD23 H 43.344 24.208 39.984 1.00 . A A . 45 LEU HD23 1 1
2 2116 1 1 51 LEU HG H 44.899 24.341 38.027 1.00 . A A . 45 LEU HG 1 1
2 2117 1 1 51 LEU N N 46.344 27.887 38.083 1.00 . A A . 45 LEU N 1 1
2 2118 1 1 51 LEU O O 43.614 27.776 35.948 1.00 . A A . 45 LEU O 1 1
2 2119 1 1 52 ARG C C 43.329 30.737 35.789 1.00 . A A . 46 ARG C 1 1
2 2120 1 1 52 ARG CA C 42.888 30.224 37.161 1.00 . A A . 46 ARG CA 1 1
2 2121 1 1 52 ARG CB C 42.784 31.385 38.168 1.00 . A A . 46 ARG CB 1 1
2 2122 1 1 52 ARG CD C 41.760 33.631 38.770 1.00 . A A . 46 ARG CD 1 1
2 2123 1 1 52 ARG CG C 41.866 32.531 37.705 1.00 . A A . 46 ARG CG 1 1
2 2124 1 1 52 ARG CZ C 40.106 34.032 40.603 1.00 . A A . 46 ARG CZ 1 1
2 2125 1 1 52 ARG H H 44.234 29.342 38.604 1.00 . A A . 46 ARG H 1 1
2 2126 1 1 52 ARG HA H 41.898 29.785 37.029 1.00 . A A . 46 ARG HA 1 1
2 2127 1 1 52 ARG HB2 H 42.435 30.992 39.120 1.00 . A A . 46 ARG HB2 1 1
2 2128 1 1 52 ARG HB3 H 43.773 31.804 38.328 1.00 . A A . 46 ARG HB3 1 1
2 2129 1 1 52 ARG HD2 H 42.745 33.835 39.188 1.00 . A A . 46 ARG HD2 1 1
2 2130 1 1 52 ARG HD3 H 41.403 34.544 38.292 1.00 . A A . 46 ARG HD3 1 1
2 2131 1 1 52 ARG HE H 40.668 32.242 39.974 1.00 . A A . 46 ARG HE 1 1
2 2132 1 1 52 ARG HG2 H 42.279 32.982 36.802 1.00 . A A . 46 ARG HG2 1 1
2 2133 1 1 52 ARG HG3 H 40.871 32.145 37.474 1.00 . A A . 46 ARG HG3 1 1
2 2134 1 1 52 ARG HH11 H 40.977 35.771 40.107 1.00 . A A . 46 ARG HH11 1 1
2 2135 1 1 52 ARG HH12 H 39.733 35.829 41.363 1.00 . A A . 46 ARG HH12 1 1
2 2136 1 1 52 ARG HH21 H 38.978 32.533 41.258 1.00 . A A . 46 ARG HH21 1 1
2 2137 1 1 52 ARG HH22 H 38.497 34.153 41.780 1.00 . A A . 46 ARG HH22 1 1
2 2138 1 1 52 ARG N N 43.807 29.193 37.692 1.00 . A A . 46 ARG N 1 1
2 2139 1 1 52 ARG NE N 40.830 33.240 39.840 1.00 . A A . 46 ARG NE 1 1
2 2140 1 1 52 ARG NH1 N 40.263 35.319 40.667 1.00 . A A . 46 ARG NH1 1 1
2 2141 1 1 52 ARG NH2 N 39.168 33.532 41.339 1.00 . A A . 46 ARG NH2 1 1
2 2142 1 1 52 ARG O O 42.537 30.757 34.849 1.00 . A A . 46 ARG O 1 1
2 2143 1 1 53 MET C C 45.306 30.816 33.303 1.00 . A A . 47 MET C 1 1
2 2144 1 1 53 MET CA C 45.095 31.799 34.457 1.00 . A A . 47 MET CA 1 1
2 2145 1 1 53 MET CB C 46.300 32.704 34.772 1.00 . A A . 47 MET CB 1 1
2 2146 1 1 53 MET CE C 48.576 33.724 37.033 1.00 . A A . 47 MET CE 1 1
2 2147 1 1 53 MET CG C 47.631 31.981 35.017 1.00 . A A . 47 MET CG 1 1
2 2148 1 1 53 MET H H 45.191 31.108 36.482 1.00 . A A . 47 MET H 1 1
2 2149 1 1 53 MET HA H 44.306 32.466 34.116 1.00 . A A . 47 MET HA 1 1
2 2150 1 1 53 MET HB2 H 46.435 33.393 33.942 1.00 . A A . 47 MET HB2 1 1
2 2151 1 1 53 MET HB3 H 46.053 33.305 35.648 1.00 . A A . 47 MET HB3 1 1
2 2152 1 1 53 MET HE1 H 47.615 34.232 36.980 1.00 . A A . 47 MET HE1 1 1
2 2153 1 1 53 MET HE2 H 48.518 32.906 37.749 1.00 . A A . 47 MET HE2 1 1
2 2154 1 1 53 MET HE3 H 49.332 34.434 37.371 1.00 . A A . 47 MET HE3 1 1
2 2155 1 1 53 MET HG2 H 47.505 31.272 35.829 1.00 . A A . 47 MET HG2 1 1
2 2156 1 1 53 MET HG3 H 47.886 31.412 34.126 1.00 . A A . 47 MET HG3 1 1
2 2157 1 1 53 MET N N 44.591 31.148 35.665 1.00 . A A . 47 MET N 1 1
2 2158 1 1 53 MET O O 45.092 31.208 32.156 1.00 . A A . 47 MET O 1 1
2 2159 1 1 53 MET SD S 49.037 33.073 35.402 1.00 . A A . 47 MET SD 1 1
2 2160 1 1 54 LEU C C 44.074 28.240 32.123 1.00 . A A . 48 LEU C 1 1
2 2161 1 1 54 LEU CA C 45.523 28.487 32.547 1.00 . A A . 48 LEU CA 1 1
2 2162 1 1 54 LEU CB C 46.205 27.191 33.032 1.00 . A A . 48 LEU CB 1 1
2 2163 1 1 54 LEU CD1 C 45.078 25.254 31.684 1.00 . A A . 48 LEU CD1 1 1
2 2164 1 1 54 LEU CD2 C 46.921 26.535 30.655 1.00 . A A . 48 LEU CD2 1 1
2 2165 1 1 54 LEU CG C 46.347 26.052 31.991 1.00 . A A . 48 LEU CG 1 1
2 2166 1 1 54 LEU H H 45.831 29.267 34.525 1.00 . A A . 48 LEU H 1 1
2 2167 1 1 54 LEU HA H 46.062 28.844 31.670 1.00 . A A . 48 LEU HA 1 1
2 2168 1 1 54 LEU HB2 H 47.212 27.454 33.361 1.00 . A A . 48 LEU HB2 1 1
2 2169 1 1 54 LEU HB3 H 45.674 26.806 33.904 1.00 . A A . 48 LEU HB3 1 1
2 2170 1 1 54 LEU HD11 H 44.584 24.981 32.615 1.00 . A A . 48 LEU HD11 1 1
2 2171 1 1 54 LEU HD12 H 45.354 24.340 31.154 1.00 . A A . 48 LEU HD12 1 1
2 2172 1 1 54 LEU HD13 H 44.397 25.813 31.050 1.00 . A A . 48 LEU HD13 1 1
2 2173 1 1 54 LEU HD21 H 46.208 27.179 30.141 1.00 . A A . 48 LEU HD21 1 1
2 2174 1 1 54 LEU HD22 H 47.120 25.676 30.016 1.00 . A A . 48 LEU HD22 1 1
2 2175 1 1 54 LEU HD23 H 47.849 27.078 30.827 1.00 . A A . 48 LEU HD23 1 1
2 2176 1 1 54 LEU HG H 47.043 25.339 32.420 1.00 . A A . 48 LEU HG 1 1
2 2177 1 1 54 LEU N N 45.606 29.536 33.570 1.00 . A A . 48 LEU N 1 1
2 2178 1 1 54 LEU O O 43.793 28.243 30.930 1.00 . A A . 48 LEU O 1 1
2 2179 1 1 55 ALA C C 41.081 28.858 31.878 1.00 . A A . 49 ALA C 1 1
2 2180 1 1 55 ALA CA C 41.743 27.774 32.752 1.00 . A A . 49 ALA CA 1 1
2 2181 1 1 55 ALA CB C 41.002 27.606 34.083 1.00 . A A . 49 ALA CB 1 1
2 2182 1 1 55 ALA H H 43.418 28.079 34.039 1.00 . A A . 49 ALA H 1 1
2 2183 1 1 55 ALA HA H 41.711 26.837 32.195 1.00 . A A . 49 ALA HA 1 1
2 2184 1 1 55 ALA HB1 H 39.963 27.352 33.903 1.00 . A A . 49 ALA HB1 1 1
2 2185 1 1 55 ALA HB2 H 41.465 26.814 34.667 1.00 . A A . 49 ALA HB2 1 1
2 2186 1 1 55 ALA HB3 H 41.039 28.532 34.658 1.00 . A A . 49 ALA HB3 1 1
2 2187 1 1 55 ALA N N 43.141 28.074 33.063 1.00 . A A . 49 ALA N 1 1
2 2188 1 1 55 ALA O O 40.420 28.553 30.877 1.00 . A A . 49 ALA O 1 1
2 2189 1 1 56 GLN C C 41.611 31.499 30.162 1.00 . A A . 50 GLN C 1 1
2 2190 1 1 56 GLN CA C 40.818 31.273 31.462 1.00 . A A . 50 GLN CA 1 1
2 2191 1 1 56 GLN CB C 40.774 32.498 32.382 1.00 . A A . 50 GLN CB 1 1
2 2192 1 1 56 GLN CD C 39.351 33.651 34.163 1.00 . A A . 50 GLN CD 1 1
2 2193 1 1 56 GLN CG C 39.644 32.353 33.421 1.00 . A A . 50 GLN CG 1 1
2 2194 1 1 56 GLN H H 41.825 30.303 33.081 1.00 . A A . 50 GLN H 1 1
2 2195 1 1 56 GLN HA H 39.794 31.070 31.148 1.00 . A A . 50 GLN HA 1 1
2 2196 1 1 56 GLN HB2 H 41.728 32.601 32.895 1.00 . A A . 50 GLN HB2 1 1
2 2197 1 1 56 GLN HB3 H 40.604 33.388 31.778 1.00 . A A . 50 GLN HB3 1 1
2 2198 1 1 56 GLN HE21 H 38.502 34.469 32.530 1.00 . A A . 50 GLN HE21 1 1
2 2199 1 1 56 GLN HE22 H 38.571 35.481 33.987 1.00 . A A . 50 GLN HE22 1 1
2 2200 1 1 56 GLN HG2 H 38.728 32.044 32.917 1.00 . A A . 50 GLN HG2 1 1
2 2201 1 1 56 GLN HG3 H 39.909 31.584 34.147 1.00 . A A . 50 GLN HG3 1 1
2 2202 1 1 56 GLN N N 41.311 30.126 32.221 1.00 . A A . 50 GLN N 1 1
2 2203 1 1 56 GLN NE2 N 38.734 34.610 33.510 1.00 . A A . 50 GLN NE2 1 1
2 2204 1 1 56 GLN O O 41.007 31.805 29.138 1.00 . A A . 50 GLN O 1 1
2 2205 1 1 56 GLN OE1 O 39.657 33.820 35.336 1.00 . A A . 50 GLN OE1 1 1
2 2206 1 1 57 LEU C C 43.084 30.002 27.945 1.00 . A A . 51 LEU C 1 1
2 2207 1 1 57 LEU CA C 43.652 31.121 28.846 1.00 . A A . 51 LEU CA 1 1
2 2208 1 1 57 LEU CB C 45.143 30.919 29.163 1.00 . A A . 51 LEU CB 1 1
2 2209 1 1 57 LEU CD1 C 46.175 31.894 27.058 1.00 . A A . 51 LEU CD1 1 1
2 2210 1 1 57 LEU CD2 C 47.447 30.275 28.461 1.00 . A A . 51 LEU CD2 1 1
2 2211 1 1 57 LEU CG C 46.060 30.668 27.960 1.00 . A A . 51 LEU CG 1 1
2 2212 1 1 57 LEU H H 43.432 31.029 30.979 1.00 . A A . 51 LEU H 1 1
2 2213 1 1 57 LEU HA H 43.535 32.058 28.302 1.00 . A A . 51 LEU HA 1 1
2 2214 1 1 57 LEU HB2 H 45.507 31.802 29.690 1.00 . A A . 51 LEU HB2 1 1
2 2215 1 1 57 LEU HB3 H 45.233 30.060 29.824 1.00 . A A . 51 LEU HB3 1 1
2 2216 1 1 57 LEU HD11 H 45.194 32.151 26.669 1.00 . A A . 51 LEU HD11 1 1
2 2217 1 1 57 LEU HD12 H 46.824 31.671 26.212 1.00 . A A . 51 LEU HD12 1 1
2 2218 1 1 57 LEU HD13 H 46.581 32.736 27.618 1.00 . A A . 51 LEU HD13 1 1
2 2219 1 1 57 LEU HD21 H 47.374 29.411 29.122 1.00 . A A . 51 LEU HD21 1 1
2 2220 1 1 57 LEU HD22 H 47.906 31.104 28.997 1.00 . A A . 51 LEU HD22 1 1
2 2221 1 1 57 LEU HD23 H 48.072 30.005 27.614 1.00 . A A . 51 LEU HD23 1 1
2 2222 1 1 57 LEU HG H 45.666 29.841 27.377 1.00 . A A . 51 LEU HG 1 1
2 2223 1 1 57 LEU N N 42.924 31.230 30.120 1.00 . A A . 51 LEU N 1 1
2 2224 1 1 57 LEU O O 43.019 30.171 26.729 1.00 . A A . 51 LEU O 1 1
2 2225 1 1 58 ARG C C 40.694 28.125 27.150 1.00 . A A . 52 ARG C 1 1
2 2226 1 1 58 ARG CA C 42.036 27.758 27.768 1.00 . A A . 52 ARG CA 1 1
2 2227 1 1 58 ARG CB C 41.967 26.510 28.660 1.00 . A A . 52 ARG CB 1 1
2 2228 1 1 58 ARG CD C 41.702 24.018 28.795 1.00 . A A . 52 ARG CD 1 1
2 2229 1 1 58 ARG CG C 41.512 25.251 27.903 1.00 . A A . 52 ARG CG 1 1
2 2230 1 1 58 ARG CZ C 42.434 21.880 27.721 1.00 . A A . 52 ARG CZ 1 1
2 2231 1 1 58 ARG H H 42.757 28.775 29.513 1.00 . A A . 52 ARG H 1 1
2 2232 1 1 58 ARG HA H 42.703 27.532 26.941 1.00 . A A . 52 ARG HA 1 1
2 2233 1 1 58 ARG HB2 H 42.960 26.339 29.070 1.00 . A A . 52 ARG HB2 1 1
2 2234 1 1 58 ARG HB3 H 41.285 26.678 29.491 1.00 . A A . 52 ARG HB3 1 1
2 2235 1 1 58 ARG HD2 H 42.702 24.040 29.232 1.00 . A A . 52 ARG HD2 1 1
2 2236 1 1 58 ARG HD3 H 40.987 24.074 29.617 1.00 . A A . 52 ARG HD3 1 1
2 2237 1 1 58 ARG HE H 40.544 22.487 27.851 1.00 . A A . 52 ARG HE 1 1
2 2238 1 1 58 ARG HG2 H 40.457 25.352 27.640 1.00 . A A . 52 ARG HG2 1 1
2 2239 1 1 58 ARG HG3 H 42.099 25.137 26.992 1.00 . A A . 52 ARG HG3 1 1
2 2240 1 1 58 ARG HH11 H 43.974 23.135 27.853 1.00 . A A . 52 ARG HH11 1 1
2 2241 1 1 58 ARG HH12 H 44.391 21.422 27.716 1.00 . A A . 52 ARG HH12 1 1
2 2242 1 1 58 ARG HH21 H 41.140 20.435 27.238 1.00 . A A . 52 ARG HH21 1 1
2 2243 1 1 58 ARG HH22 H 42.829 20.127 26.837 1.00 . A A . 52 ARG HH22 1 1
2 2244 1 1 58 ARG N N 42.623 28.881 28.512 1.00 . A A . 52 ARG N 1 1
2 2245 1 1 58 ARG NE N 41.499 22.748 28.067 1.00 . A A . 52 ARG NE 1 1
2 2246 1 1 58 ARG NH1 N 43.698 22.164 27.789 1.00 . A A . 52 ARG NH1 1 1
2 2247 1 1 58 ARG NH2 N 42.122 20.687 27.308 1.00 . A A . 52 ARG NH2 1 1
2 2248 1 1 58 ARG O O 40.522 27.914 25.948 1.00 . A A . 52 ARG O 1 1
2 2249 1 1 59 GLU C C 38.550 30.470 26.488 1.00 . A A . 53 GLU C 1 1
2 2250 1 1 59 GLU CA C 38.489 29.176 27.338 1.00 . A A . 53 GLU CA 1 1
2 2251 1 1 59 GLU CB C 37.314 29.048 28.329 1.00 . A A . 53 GLU CB 1 1
2 2252 1 1 59 GLU CD C 36.973 31.257 29.549 1.00 . A A . 53 GLU CD 1 1
2 2253 1 1 59 GLU CG C 37.403 29.793 29.663 1.00 . A A . 53 GLU CG 1 1
2 2254 1 1 59 GLU H H 39.970 28.828 28.907 1.00 . A A . 53 GLU H 1 1
2 2255 1 1 59 GLU HA H 38.229 28.431 26.585 1.00 . A A . 53 GLU HA 1 1
2 2256 1 1 59 GLU HB2 H 36.389 29.331 27.824 1.00 . A A . 53 GLU HB2 1 1
2 2257 1 1 59 GLU HB3 H 37.225 27.987 28.568 1.00 . A A . 53 GLU HB3 1 1
2 2258 1 1 59 GLU HG2 H 36.733 29.295 30.366 1.00 . A A . 53 GLU HG2 1 1
2 2259 1 1 59 GLU HG3 H 38.415 29.707 30.057 1.00 . A A . 53 GLU HG3 1 1
2 2260 1 1 59 GLU N N 39.779 28.727 27.910 1.00 . A A . 53 GLU N 1 1
2 2261 1 1 59 GLU O O 37.673 30.671 25.641 1.00 . A A . 53 GLU O 1 1
2 2262 1 1 59 GLU OE1 O 35.892 31.638 30.061 1.00 . A A . 53 GLU OE1 1 1
2 2263 1 1 59 GLU OE2 O 37.702 32.065 28.940 1.00 . A A . 53 GLU OE2 1 1
2 2264 1 1 60 ARG C C 40.589 31.981 24.375 1.00 . A A . 54 ARG C 1 1
2 2265 1 1 60 ARG CA C 39.874 32.416 25.655 1.00 . A A . 54 ARG CA 1 1
2 2266 1 1 60 ARG CB C 40.694 33.532 26.334 1.00 . A A . 54 ARG CB 1 1
2 2267 1 1 60 ARG CD C 40.701 35.367 28.095 1.00 . A A . 54 ARG CD 1 1
2 2268 1 1 60 ARG CG C 39.869 34.311 27.364 1.00 . A A . 54 ARG CG 1 1
2 2269 1 1 60 ARG CZ C 40.157 36.980 29.942 1.00 . A A . 54 ARG CZ 1 1
2 2270 1 1 60 ARG H H 40.189 31.213 27.425 1.00 . A A . 54 ARG H 1 1
2 2271 1 1 60 ARG HA H 38.928 32.853 25.327 1.00 . A A . 54 ARG HA 1 1
2 2272 1 1 60 ARG HB2 H 41.571 33.097 26.814 1.00 . A A . 54 ARG HB2 1 1
2 2273 1 1 60 ARG HB3 H 41.035 34.239 25.574 1.00 . A A . 54 ARG HB3 1 1
2 2274 1 1 60 ARG HD2 H 41.612 34.900 28.468 1.00 . A A . 54 ARG HD2 1 1
2 2275 1 1 60 ARG HD3 H 40.964 36.169 27.403 1.00 . A A . 54 ARG HD3 1 1
2 2276 1 1 60 ARG HE H 39.200 35.299 29.591 1.00 . A A . 54 ARG HE 1 1
2 2277 1 1 60 ARG HG2 H 39.031 34.799 26.866 1.00 . A A . 54 ARG HG2 1 1
2 2278 1 1 60 ARG HG3 H 39.478 33.615 28.100 1.00 . A A . 54 ARG HG3 1 1
2 2279 1 1 60 ARG HH11 H 41.674 37.812 28.882 1.00 . A A . 54 ARG HH11 1 1
2 2280 1 1 60 ARG HH12 H 41.203 38.607 30.368 1.00 . A A . 54 ARG HH12 1 1
2 2281 1 1 60 ARG HH21 H 38.462 36.789 30.990 1.00 . A A . 54 ARG HH21 1 1
2 2282 1 1 60 ARG HH22 H 39.554 38.094 31.462 1.00 . A A . 54 ARG HH22 1 1
2 2283 1 1 60 ARG N N 39.596 31.308 26.604 1.00 . A A . 54 ARG N 1 1
2 2284 1 1 60 ARG NE N 39.935 35.897 29.229 1.00 . A A . 54 ARG NE 1 1
2 2285 1 1 60 ARG NH1 N 41.135 37.814 29.739 1.00 . A A . 54 ARG NH1 1 1
2 2286 1 1 60 ARG NH2 N 39.362 37.261 30.925 1.00 . A A . 54 ARG NH2 1 1
2 2287 1 1 60 ARG O O 40.246 32.465 23.299 1.00 . A A . 54 ARG O 1 1
2 2288 1 1 61 HIS C C 42.875 29.480 23.029 1.00 . A A . 55 HIS C 1 1
2 2289 1 1 61 HIS CA C 42.644 30.951 23.455 1.00 . A A . 55 HIS CA 1 1
2 2290 1 1 61 HIS CB C 43.925 31.637 23.984 1.00 . A A . 55 HIS CB 1 1
2 2291 1 1 61 HIS CD2 C 45.792 31.305 22.245 1.00 . A A . 55 HIS CD2 1 1
2 2292 1 1 61 HIS CE1 C 46.130 33.385 21.629 1.00 . A A . 55 HIS CE1 1 1
2 2293 1 1 61 HIS CG C 44.908 32.094 22.933 1.00 . A A . 55 HIS CG 1 1
2 2294 1 1 61 HIS H H 41.831 30.798 25.416 1.00 . A A . 55 HIS H 1 1
2 2295 1 1 61 HIS HA H 42.337 31.483 22.554 1.00 . A A . 55 HIS HA 1 1
2 2296 1 1 61 HIS HB2 H 43.644 32.518 24.561 1.00 . A A . 55 HIS HB2 1 1
2 2297 1 1 61 HIS HB3 H 44.437 30.957 24.663 1.00 . A A . 55 HIS HB3 1 1
2 2298 1 1 61 HIS HD1 H 44.723 34.250 22.907 1.00 . A A . 55 HIS HD1 1 1
2 2299 1 1 61 HIS HD2 H 45.898 30.233 22.348 1.00 . A A . 55 HIS HD2 1 1
2 2300 1 1 61 HIS HE1 H 46.532 34.268 21.147 1.00 . A A . 55 HIS HE1 1 1
2 2301 1 1 61 HIS N N 41.604 31.122 24.484 1.00 . A A . 55 HIS N 1 1
2 2302 1 1 61 HIS ND1 N 45.148 33.397 22.542 1.00 . A A . 55 HIS ND1 1 1
2 2303 1 1 61 HIS NE2 N 46.548 32.128 21.401 1.00 . A A . 55 HIS NE2 1 1
2 2304 1 1 61 HIS O O 43.631 29.225 22.090 1.00 . A A . 55 HIS O 1 1
2 2305 1 1 62 GLY C C 43.660 26.434 23.607 1.00 . A A . 56 GLY C 1 1
2 2306 1 1 62 GLY CA C 42.313 27.081 23.275 1.00 . A A . 56 GLY CA 1 1
2 2307 1 1 62 GLY H H 41.617 28.741 24.441 1.00 . A A . 56 GLY H 1 1
2 2308 1 1 62 GLY HA2 H 41.536 26.520 23.792 1.00 . A A . 56 GLY HA2 1 1
2 2309 1 1 62 GLY HA3 H 42.138 26.992 22.202 1.00 . A A . 56 GLY HA3 1 1
2 2310 1 1 62 GLY N N 42.232 28.497 23.675 1.00 . A A . 56 GLY N 1 1
2 2311 1 1 62 GLY O O 44.349 25.961 22.711 1.00 . A A . 56 GLY O 1 1
2 2312 1 1 63 VAL C C 45.457 24.922 26.244 1.00 . A A . 57 VAL C 1 1
2 2313 1 1 63 VAL CA C 45.458 26.129 25.302 1.00 . A A . 57 VAL CA 1 1
2 2314 1 1 63 VAL CB C 46.190 27.328 25.940 1.00 . A A . 57 VAL CB 1 1
2 2315 1 1 63 VAL CG1 C 47.572 26.960 26.495 1.00 . A A . 57 VAL CG1 1 1
2 2316 1 1 63 VAL CG2 C 46.391 28.451 24.910 1.00 . A A . 57 VAL CG2 1 1
2 2317 1 1 63 VAL H H 43.486 26.916 25.552 1.00 . A A . 57 VAL H 1 1
2 2318 1 1 63 VAL HA H 46.039 25.838 24.426 1.00 . A A . 57 VAL HA 1 1
2 2319 1 1 63 VAL HB H 45.581 27.705 26.761 1.00 . A A . 57 VAL HB 1 1
2 2320 1 1 63 VAL HG11 H 48.149 26.433 25.737 1.00 . A A . 57 VAL HG11 1 1
2 2321 1 1 63 VAL HG12 H 48.114 27.855 26.793 1.00 . A A . 57 VAL HG12 1 1
2 2322 1 1 63 VAL HG13 H 47.468 26.326 27.376 1.00 . A A . 57 VAL HG13 1 1
2 2323 1 1 63 VAL HG21 H 45.430 28.796 24.536 1.00 . A A . 57 VAL HG21 1 1
2 2324 1 1 63 VAL HG22 H 46.906 29.293 25.368 1.00 . A A . 57 VAL HG22 1 1
2 2325 1 1 63 VAL HG23 H 46.989 28.088 24.075 1.00 . A A . 57 VAL HG23 1 1
2 2326 1 1 63 VAL N N 44.104 26.520 24.865 1.00 . A A . 57 VAL N 1 1
2 2327 1 1 63 VAL O O 44.670 24.835 27.187 1.00 . A A . 57 VAL O 1 1
2 2328 1 1 64 ASP C C 48.335 23.361 27.429 1.00 . A A . 58 ASP C 1 1
2 2329 1 1 64 ASP CA C 46.891 23.050 27.013 1.00 . A A . 58 ASP CA 1 1
2 2330 1 1 64 ASP CB C 46.770 21.641 26.422 1.00 . A A . 58 ASP CB 1 1
2 2331 1 1 64 ASP CG C 46.857 20.613 27.542 1.00 . A A . 58 ASP CG 1 1
2 2332 1 1 64 ASP H H 47.028 24.176 25.240 1.00 . A A . 58 ASP H 1 1
2 2333 1 1 64 ASP HA H 46.267 23.104 27.906 1.00 . A A . 58 ASP HA 1 1
2 2334 1 1 64 ASP HB2 H 45.813 21.540 25.912 1.00 . A A . 58 ASP HB2 1 1
2 2335 1 1 64 ASP HB3 H 47.561 21.469 25.690 1.00 . A A . 58 ASP HB3 1 1
2 2336 1 1 64 ASP N N 46.429 24.036 26.039 1.00 . A A . 58 ASP N 1 1
2 2337 1 1 64 ASP O O 49.173 23.621 26.559 1.00 . A A . 58 ASP O 1 1
2 2338 1 1 64 ASP OD1 O 47.952 20.065 27.792 1.00 . A A . 58 ASP OD1 1 1
2 2339 1 1 64 ASP OD2 O 45.841 20.430 28.253 1.00 . A A . 58 ASP OD2 1 1
2 2340 1 1 65 LEU C C 50.490 22.328 29.991 1.00 . A A . 59 LEU C 1 1
2 2341 1 1 65 LEU CA C 49.943 23.593 29.306 1.00 . A A . 59 LEU CA 1 1
2 2342 1 1 65 LEU CB C 49.900 24.819 30.237 1.00 . A A . 59 LEU CB 1 1
2 2343 1 1 65 LEU CD1 C 52.450 25.131 30.041 1.00 . A A . 59 LEU CD1 1 1
2 2344 1 1 65 LEU CD2 C 51.119 26.483 31.657 1.00 . A A . 59 LEU CD2 1 1
2 2345 1 1 65 LEU CG C 51.228 25.122 30.966 1.00 . A A . 59 LEU CG 1 1
2 2346 1 1 65 LEU H H 47.896 23.025 29.380 1.00 . A A . 59 LEU H 1 1
2 2347 1 1 65 LEU HA H 50.618 23.865 28.497 1.00 . A A . 59 LEU HA 1 1
2 2348 1 1 65 LEU HB2 H 49.626 25.685 29.633 1.00 . A A . 59 LEU HB2 1 1
2 2349 1 1 65 LEU HB3 H 49.130 24.661 30.991 1.00 . A A . 59 LEU HB3 1 1
2 2350 1 1 65 LEU HD11 H 52.598 24.155 29.587 1.00 . A A . 59 LEU HD11 1 1
2 2351 1 1 65 LEU HD12 H 53.343 25.343 30.624 1.00 . A A . 59 LEU HD12 1 1
2 2352 1 1 65 LEU HD13 H 52.330 25.880 29.259 1.00 . A A . 59 LEU HD13 1 1
2 2353 1 1 65 LEU HD21 H 50.979 27.271 30.918 1.00 . A A . 59 LEU HD21 1 1
2 2354 1 1 65 LEU HD22 H 52.025 26.680 32.228 1.00 . A A . 59 LEU HD22 1 1
2 2355 1 1 65 LEU HD23 H 50.273 26.476 32.344 1.00 . A A . 59 LEU HD23 1 1
2 2356 1 1 65 LEU HG H 51.396 24.372 31.737 1.00 . A A . 59 LEU HG 1 1
2 2357 1 1 65 LEU N N 48.617 23.337 28.737 1.00 . A A . 59 LEU N 1 1
2 2358 1 1 65 LEU O O 50.254 22.120 31.189 1.00 . A A . 59 LEU O 1 1
2 2359 1 1 66 PRO C C 53.094 20.710 30.703 1.00 . A A . 60 PRO C 1 1
2 2360 1 1 66 PRO CA C 51.901 20.329 29.812 1.00 . A A . 60 PRO CA 1 1
2 2361 1 1 66 PRO CB C 52.290 19.471 28.610 1.00 . A A . 60 PRO CB 1 1
2 2362 1 1 66 PRO CD C 51.422 21.528 27.805 1.00 . A A . 60 PRO CD 1 1
2 2363 1 1 66 PRO CG C 52.483 20.481 27.487 1.00 . A A . 60 PRO CG 1 1
2 2364 1 1 66 PRO HA H 51.189 19.768 30.417 1.00 . A A . 60 PRO HA 1 1
2 2365 1 1 66 PRO HB2 H 53.191 18.897 28.789 1.00 . A A . 60 PRO HB2 1 1
2 2366 1 1 66 PRO HB3 H 51.461 18.807 28.361 1.00 . A A . 60 PRO HB3 1 1
2 2367 1 1 66 PRO HD2 H 51.760 22.503 27.465 1.00 . A A . 60 PRO HD2 1 1
2 2368 1 1 66 PRO HD3 H 50.485 21.260 27.313 1.00 . A A . 60 PRO HD3 1 1
2 2369 1 1 66 PRO HG2 H 53.477 20.924 27.555 1.00 . A A . 60 PRO HG2 1 1
2 2370 1 1 66 PRO HG3 H 52.325 20.034 26.506 1.00 . A A . 60 PRO HG3 1 1
2 2371 1 1 66 PRO N N 51.237 21.491 29.251 1.00 . A A . 60 PRO N 1 1
2 2372 1 1 66 PRO O O 53.881 21.631 30.429 1.00 . A A . 60 PRO O 1 1
2 2373 1 1 67 LEU C C 55.707 19.962 32.165 1.00 . A A . 61 LEU C 1 1
2 2374 1 1 67 LEU CA C 54.301 20.075 32.773 1.00 . A A . 61 LEU CA 1 1
2 2375 1 1 67 LEU CB C 54.106 19.032 33.894 1.00 . A A . 61 LEU CB 1 1
2 2376 1 1 67 LEU CD1 C 52.190 20.372 34.942 1.00 . A A . 61 LEU CD1 1 1
2 2377 1 1 67 LEU CD2 C 51.680 18.168 33.928 1.00 . A A . 61 LEU CD2 1 1
2 2378 1 1 67 LEU CG C 52.757 18.986 34.646 1.00 . A A . 61 LEU CG 1 1
2 2379 1 1 67 LEU H H 52.675 19.098 31.832 1.00 . A A . 61 LEU H 1 1
2 2380 1 1 67 LEU HA H 54.208 21.068 33.207 1.00 . A A . 61 LEU HA 1 1
2 2381 1 1 67 LEU HB2 H 54.312 18.038 33.497 1.00 . A A . 61 LEU HB2 1 1
2 2382 1 1 67 LEU HB3 H 54.871 19.237 34.642 1.00 . A A . 61 LEU HB3 1 1
2 2383 1 1 67 LEU HD11 H 51.342 20.280 35.621 1.00 . A A . 61 LEU HD11 1 1
2 2384 1 1 67 LEU HD12 H 51.857 20.857 34.024 1.00 . A A . 61 LEU HD12 1 1
2 2385 1 1 67 LEU HD13 H 52.955 20.985 35.411 1.00 . A A . 61 LEU HD13 1 1
2 2386 1 1 67 LEU HD21 H 52.081 17.197 33.639 1.00 . A A . 61 LEU HD21 1 1
2 2387 1 1 67 LEU HD22 H 51.304 18.688 33.049 1.00 . A A . 61 LEU HD22 1 1
2 2388 1 1 67 LEU HD23 H 50.849 18.007 34.614 1.00 . A A . 61 LEU HD23 1 1
2 2389 1 1 67 LEU HG H 52.943 18.491 35.599 1.00 . A A . 61 LEU HG 1 1
2 2390 1 1 67 LEU N N 53.263 19.920 31.761 1.00 . A A . 61 LEU N 1 1
2 2391 1 1 67 LEU O O 56.634 20.584 32.677 1.00 . A A . 61 LEU O 1 1
2 2392 1 1 68 ARG C C 57.513 20.487 29.581 1.00 . A A . 62 ARG C 1 1
2 2393 1 1 68 ARG CA C 57.119 19.167 30.269 1.00 . A A . 62 ARG CA 1 1
2 2394 1 1 68 ARG CB C 57.098 17.958 29.310 1.00 . A A . 62 ARG CB 1 1
2 2395 1 1 68 ARG CD C 56.079 16.783 27.286 1.00 . A A . 62 ARG CD 1 1
2 2396 1 1 68 ARG CG C 55.923 17.904 28.322 1.00 . A A . 62 ARG CG 1 1
2 2397 1 1 68 ARG CZ C 55.474 14.391 27.024 1.00 . A A . 62 ARG CZ 1 1
2 2398 1 1 68 ARG H H 55.050 18.728 30.730 1.00 . A A . 62 ARG H 1 1
2 2399 1 1 68 ARG HA H 57.920 18.970 30.984 1.00 . A A . 62 ARG HA 1 1
2 2400 1 1 68 ARG HB2 H 58.026 17.967 28.740 1.00 . A A . 62 ARG HB2 1 1
2 2401 1 1 68 ARG HB3 H 57.089 17.046 29.906 1.00 . A A . 62 ARG HB3 1 1
2 2402 1 1 68 ARG HD2 H 55.496 17.059 26.405 1.00 . A A . 62 ARG HD2 1 1
2 2403 1 1 68 ARG HD3 H 57.125 16.707 26.987 1.00 . A A . 62 ARG HD3 1 1
2 2404 1 1 68 ARG HE H 55.234 15.415 28.710 1.00 . A A . 62 ARG HE 1 1
2 2405 1 1 68 ARG HG2 H 54.999 17.746 28.865 1.00 . A A . 62 ARG HG2 1 1
2 2406 1 1 68 ARG HG3 H 55.855 18.851 27.789 1.00 . A A . 62 ARG HG3 1 1
2 2407 1 1 68 ARG HH11 H 56.418 15.117 25.404 1.00 . A A . 62 ARG HH11 1 1
2 2408 1 1 68 ARG HH12 H 55.891 13.460 25.292 1.00 . A A . 62 ARG HH12 1 1
2 2409 1 1 68 ARG HH21 H 54.419 13.387 28.393 1.00 . A A . 62 ARG HH21 1 1
2 2410 1 1 68 ARG HH22 H 54.567 12.614 26.837 1.00 . A A . 62 ARG HH22 1 1
2 2411 1 1 68 ARG N N 55.862 19.251 31.038 1.00 . A A . 62 ARG N 1 1
2 2412 1 1 68 ARG NE N 55.601 15.474 27.773 1.00 . A A . 62 ARG NE 1 1
2 2413 1 1 68 ARG NH1 N 55.942 14.324 25.816 1.00 . A A . 62 ARG NH1 1 1
2 2414 1 1 68 ARG NH2 N 54.849 13.347 27.476 1.00 . A A . 62 ARG NH2 1 1
2 2415 1 1 68 ARG O O 58.678 20.885 29.676 1.00 . A A . 62 ARG O 1 1
2 2416 1 1 69 CYS C C 57.089 23.519 29.733 1.00 . A A . 63 CYS C 1 1
2 2417 1 1 69 CYS CA C 56.779 22.604 28.536 1.00 . A A . 63 CYS CA 1 1
2 2418 1 1 69 CYS CB C 55.576 23.088 27.705 1.00 . A A . 63 CYS CB 1 1
2 2419 1 1 69 CYS H H 55.607 20.882 29.041 1.00 . A A . 63 CYS H 1 1
2 2420 1 1 69 CYS HA H 57.647 22.624 27.882 1.00 . A A . 63 CYS HA 1 1
2 2421 1 1 69 CYS HB2 H 55.572 22.590 26.731 1.00 . A A . 63 CYS HB2 1 1
2 2422 1 1 69 CYS HB3 H 54.650 22.867 28.238 1.00 . A A . 63 CYS HB3 1 1
2 2423 1 1 69 CYS HG H 56.575 24.916 26.450 1.00 . A A . 63 CYS HG 1 1
2 2424 1 1 69 CYS N N 56.554 21.226 29.006 1.00 . A A . 63 CYS N 1 1
2 2425 1 1 69 CYS O O 58.069 24.257 29.712 1.00 . A A . 63 CYS O 1 1
2 2426 1 1 69 CYS SG S 55.652 24.884 27.423 1.00 . A A . 63 CYS SG 1 1
2 2427 1 1 70 LEU C C 57.902 23.743 32.798 1.00 . A A . 64 LEU C 1 1
2 2428 1 1 70 LEU CA C 56.585 24.129 32.078 1.00 . A A . 64 LEU CA 1 1
2 2429 1 1 70 LEU CB C 55.348 23.910 32.954 1.00 . A A . 64 LEU CB 1 1
2 2430 1 1 70 LEU CD1 C 55.050 26.346 33.627 1.00 . A A . 64 LEU CD1 1 1
2 2431 1 1 70 LEU CD2 C 53.861 24.555 34.855 1.00 . A A . 64 LEU CD2 1 1
2 2432 1 1 70 LEU CG C 55.153 24.901 34.114 1.00 . A A . 64 LEU CG 1 1
2 2433 1 1 70 LEU H H 55.541 22.756 30.775 1.00 . A A . 64 LEU H 1 1
2 2434 1 1 70 LEU HA H 56.658 25.193 31.839 1.00 . A A . 64 LEU HA 1 1
2 2435 1 1 70 LEU HB2 H 54.477 23.936 32.302 1.00 . A A . 64 LEU HB2 1 1
2 2436 1 1 70 LEU HB3 H 55.400 22.914 33.365 1.00 . A A . 64 LEU HB3 1 1
2 2437 1 1 70 LEU HD11 H 56.012 26.691 33.254 1.00 . A A . 64 LEU HD11 1 1
2 2438 1 1 70 LEU HD12 H 54.757 26.985 34.452 1.00 . A A . 64 LEU HD12 1 1
2 2439 1 1 70 LEU HD13 H 54.302 26.420 32.841 1.00 . A A . 64 LEU HD13 1 1
2 2440 1 1 70 LEU HD21 H 53.908 23.529 35.218 1.00 . A A . 64 LEU HD21 1 1
2 2441 1 1 70 LEU HD22 H 53.003 24.661 34.189 1.00 . A A . 64 LEU HD22 1 1
2 2442 1 1 70 LEU HD23 H 53.735 25.218 35.711 1.00 . A A . 64 LEU HD23 1 1
2 2443 1 1 70 LEU HG H 55.985 24.819 34.814 1.00 . A A . 64 LEU HG 1 1
2 2444 1 1 70 LEU N N 56.342 23.380 30.831 1.00 . A A . 64 LEU N 1 1
2 2445 1 1 70 LEU O O 58.393 24.481 33.654 1.00 . A A . 64 LEU O 1 1
2 2446 1 1 71 TYR C C 60.933 22.787 31.981 1.00 . A A . 65 TYR C 1 1
2 2447 1 1 71 TYR CA C 59.835 22.175 32.866 1.00 . A A . 65 TYR CA 1 1
2 2448 1 1 71 TYR CB C 59.902 20.639 32.886 1.00 . A A . 65 TYR CB 1 1
2 2449 1 1 71 TYR CD1 C 62.225 19.799 32.320 1.00 . A A . 65 TYR CD1 1 1
2 2450 1 1 71 TYR CD2 C 61.542 19.872 34.658 1.00 . A A . 65 TYR CD2 1 1
2 2451 1 1 71 TYR CE1 C 63.505 19.360 32.711 1.00 . A A . 65 TYR CE1 1 1
2 2452 1 1 71 TYR CE2 C 62.818 19.428 35.049 1.00 . A A . 65 TYR CE2 1 1
2 2453 1 1 71 TYR CG C 61.251 20.081 33.298 1.00 . A A . 65 TYR CG 1 1
2 2454 1 1 71 TYR CZ C 63.815 19.202 34.077 1.00 . A A . 65 TYR CZ 1 1
2 2455 1 1 71 TYR H H 57.937 21.949 31.909 1.00 . A A . 65 TYR H 1 1
2 2456 1 1 71 TYR HA H 60.022 22.522 33.881 1.00 . A A . 65 TYR HA 1 1
2 2457 1 1 71 TYR HB2 H 59.148 20.261 33.576 1.00 . A A . 65 TYR HB2 1 1
2 2458 1 1 71 TYR HB3 H 59.662 20.250 31.900 1.00 . A A . 65 TYR HB3 1 1
2 2459 1 1 71 TYR HD1 H 62.007 19.946 31.271 1.00 . A A . 65 TYR HD1 1 1
2 2460 1 1 71 TYR HD2 H 60.790 20.077 35.410 1.00 . A A . 65 TYR HD2 1 1
2 2461 1 1 71 TYR HE1 H 64.262 19.166 31.967 1.00 . A A . 65 TYR HE1 1 1
2 2462 1 1 71 TYR HE2 H 63.040 19.288 36.095 1.00 . A A . 65 TYR HE2 1 1
2 2463 1 1 71 TYR HH H 65.179 18.824 35.401 1.00 . A A . 65 TYR HH 1 1
2 2464 1 1 71 TYR N N 58.493 22.599 32.452 1.00 . A A . 65 TYR N 1 1
2 2465 1 1 71 TYR O O 61.961 23.219 32.508 1.00 . A A . 65 TYR O 1 1
2 2466 1 1 71 TYR OH O 65.076 18.859 34.446 1.00 . A A . 65 TYR OH 1 1
2 2467 1 1 72 GLU C C 61.701 24.787 29.273 1.00 . A A . 66 GLU C 1 1
2 2468 1 1 72 GLU CA C 61.777 23.312 29.712 1.00 . A A . 66 GLU CA 1 1
2 2469 1 1 72 GLU CB C 61.823 22.399 28.479 1.00 . A A . 66 GLU CB 1 1
2 2470 1 1 72 GLU CD C 60.740 21.666 26.329 1.00 . A A . 66 GLU CD 1 1
2 2471 1 1 72 GLU CG C 60.652 22.624 27.513 1.00 . A A . 66 GLU CG 1 1
2 2472 1 1 72 GLU H H 59.848 22.476 30.292 1.00 . A A . 66 GLU H 1 1
2 2473 1 1 72 GLU HA H 62.747 23.201 30.199 1.00 . A A . 66 GLU HA 1 1
2 2474 1 1 72 GLU HB2 H 62.752 22.587 27.942 1.00 . A A . 66 GLU HB2 1 1
2 2475 1 1 72 GLU HB3 H 61.837 21.363 28.812 1.00 . A A . 66 GLU HB3 1 1
2 2476 1 1 72 GLU HG2 H 59.714 22.476 28.044 1.00 . A A . 66 GLU HG2 1 1
2 2477 1 1 72 GLU HG3 H 60.667 23.649 27.140 1.00 . A A . 66 GLU HG3 1 1
2 2478 1 1 72 GLU N N 60.727 22.857 30.657 1.00 . A A . 66 GLU N 1 1
2 2479 1 1 72 GLU O O 62.648 25.304 28.677 1.00 . A A . 66 GLU O 1 1
2 2480 1 1 72 GLU OE1 O 60.436 20.461 26.494 1.00 . A A . 66 GLU OE1 1 1
2 2481 1 1 72 GLU OE2 O 61.135 22.096 25.219 1.00 . A A . 66 GLU OE2 1 1
2 2482 1 1 73 ALA C C 59.333 27.599 29.979 1.00 . A A . 67 ALA C 1 1
2 2483 1 1 73 ALA CA C 60.304 26.824 29.049 1.00 . A A . 67 ALA CA 1 1
2 2484 1 1 73 ALA CB C 59.792 26.744 27.599 1.00 . A A . 67 ALA CB 1 1
2 2485 1 1 73 ALA H H 59.790 24.945 29.890 1.00 . A A . 67 ALA H 1 1
2 2486 1 1 73 ALA HA H 61.241 27.384 29.049 1.00 . A A . 67 ALA HA 1 1
2 2487 1 1 73 ALA HB1 H 59.601 27.746 27.218 1.00 . A A . 67 ALA HB1 1 1
2 2488 1 1 73 ALA HB2 H 60.533 26.261 26.961 1.00 . A A . 67 ALA HB2 1 1
2 2489 1 1 73 ALA HB3 H 58.861 26.173 27.565 1.00 . A A . 67 ALA HB3 1 1
2 2490 1 1 73 ALA N N 60.573 25.458 29.497 1.00 . A A . 67 ALA N 1 1
2 2491 1 1 73 ALA O O 58.368 28.176 29.484 1.00 . A A . 67 ALA O 1 1
2 2492 1 1 74 PRO C C 58.760 29.959 32.100 1.00 . A A . 68 PRO C 1 1
2 2493 1 1 74 PRO CA C 58.669 28.419 32.225 1.00 . A A . 68 PRO CA 1 1
2 2494 1 1 74 PRO CB C 59.021 27.910 33.629 1.00 . A A . 68 PRO CB 1 1
2 2495 1 1 74 PRO CD C 60.598 27.005 32.068 1.00 . A A . 68 PRO CD 1 1
2 2496 1 1 74 PRO CG C 60.491 27.515 33.504 1.00 . A A . 68 PRO CG 1 1
2 2497 1 1 74 PRO HA H 57.634 28.151 32.014 1.00 . A A . 68 PRO HA 1 1
2 2498 1 1 74 PRO HB2 H 58.866 28.658 34.405 1.00 . A A . 68 PRO HB2 1 1
2 2499 1 1 74 PRO HB3 H 58.425 27.027 33.852 1.00 . A A . 68 PRO HB3 1 1
2 2500 1 1 74 PRO HD2 H 61.582 27.229 31.657 1.00 . A A . 68 PRO HD2 1 1
2 2501 1 1 74 PRO HD3 H 60.424 25.928 32.068 1.00 . A A . 68 PRO HD3 1 1
2 2502 1 1 74 PRO HG2 H 61.117 28.394 33.644 1.00 . A A . 68 PRO HG2 1 1
2 2503 1 1 74 PRO HG3 H 60.768 26.742 34.218 1.00 . A A . 68 PRO HG3 1 1
2 2504 1 1 74 PRO N N 59.543 27.667 31.312 1.00 . A A . 68 PRO N 1 1
2 2505 1 1 74 PRO O O 58.165 30.664 32.918 1.00 . A A . 68 PRO O 1 1
2 2506 1 1 75 THR C C 58.368 32.201 29.723 1.00 . A A . 69 THR C 1 1
2 2507 1 1 75 THR CA C 59.494 31.920 30.720 1.00 . A A . 69 THR CA 1 1
2 2508 1 1 75 THR CB C 60.854 32.341 30.121 1.00 . A A . 69 THR CB 1 1
2 2509 1 1 75 THR CG2 C 61.661 33.185 31.106 1.00 . A A . 69 THR CG2 1 1
2 2510 1 1 75 THR H H 59.943 29.871 30.469 1.00 . A A . 69 THR H 1 1
2 2511 1 1 75 THR HA H 59.308 32.522 31.608 1.00 . A A . 69 THR HA 1 1
2 2512 1 1 75 THR HB H 60.685 32.939 29.227 1.00 . A A . 69 THR HB 1 1
2 2513 1 1 75 THR HG1 H 61.933 30.817 30.602 1.00 . A A . 69 THR HG1 1 1
2 2514 1 1 75 THR HG21 H 61.140 34.123 31.297 1.00 . A A . 69 THR HG21 1 1
2 2515 1 1 75 THR HG22 H 62.636 33.411 30.677 1.00 . A A . 69 THR HG22 1 1
2 2516 1 1 75 THR HG23 H 61.789 32.654 32.048 1.00 . A A . 69 THR HG23 1 1
2 2517 1 1 75 THR N N 59.470 30.496 31.103 1.00 . A A . 69 THR N 1 1
2 2518 1 1 75 THR O O 58.278 31.547 28.683 1.00 . A A . 69 THR O 1 1
2 2519 1 1 75 THR OG1 O 61.674 31.246 29.757 1.00 . A A . 69 THR OG1 1 1
2 2520 1 1 76 VAL C C 56.110 33.402 27.901 1.00 . A A . 70 VAL C 1 1
2 2521 1 1 76 VAL CA C 56.133 33.240 29.429 1.00 . A A . 70 VAL CA 1 1
2 2522 1 1 76 VAL CB C 55.306 34.331 30.139 1.00 . A A . 70 VAL CB 1 1
2 2523 1 1 76 VAL CG1 C 55.800 35.756 29.861 1.00 . A A . 70 VAL CG1 1 1
2 2524 1 1 76 VAL CG2 C 53.816 34.241 29.787 1.00 . A A . 70 VAL CG2 1 1
2 2525 1 1 76 VAL H H 57.688 33.742 30.833 1.00 . A A . 70 VAL H 1 1
2 2526 1 1 76 VAL HA H 55.640 32.291 29.636 1.00 . A A . 70 VAL HA 1 1
2 2527 1 1 76 VAL HB H 55.390 34.156 31.212 1.00 . A A . 70 VAL HB 1 1
2 2528 1 1 76 VAL HG11 H 55.664 36.015 28.811 1.00 . A A . 70 VAL HG11 1 1
2 2529 1 1 76 VAL HG12 H 55.240 36.462 30.474 1.00 . A A . 70 VAL HG12 1 1
2 2530 1 1 76 VAL HG13 H 56.857 35.839 30.109 1.00 . A A . 70 VAL HG13 1 1
2 2531 1 1 76 VAL HG21 H 53.449 33.235 29.990 1.00 . A A . 70 VAL HG21 1 1
2 2532 1 1 76 VAL HG22 H 53.252 34.947 30.397 1.00 . A A . 70 VAL HG22 1 1
2 2533 1 1 76 VAL HG23 H 53.655 34.471 28.734 1.00 . A A . 70 VAL HG23 1 1
2 2534 1 1 76 VAL N N 57.482 33.153 30.029 1.00 . A A . 70 VAL N 1 1
2 2535 1 1 76 VAL O O 55.232 32.841 27.245 1.00 . A A . 70 VAL O 1 1
2 2536 1 1 77 ALA C C 57.638 32.966 25.155 1.00 . A A . 71 ALA C 1 1
2 2537 1 1 77 ALA CA C 57.168 34.256 25.851 1.00 . A A . 71 ALA CA 1 1
2 2538 1 1 77 ALA CB C 58.085 35.446 25.542 1.00 . A A . 71 ALA CB 1 1
2 2539 1 1 77 ALA H H 57.822 34.491 27.881 1.00 . A A . 71 ALA H 1 1
2 2540 1 1 77 ALA HA H 56.174 34.489 25.465 1.00 . A A . 71 ALA HA 1 1
2 2541 1 1 77 ALA HB1 H 57.727 36.339 26.058 1.00 . A A . 71 ALA HB1 1 1
2 2542 1 1 77 ALA HB2 H 59.106 35.232 25.860 1.00 . A A . 71 ALA HB2 1 1
2 2543 1 1 77 ALA HB3 H 58.085 35.639 24.471 1.00 . A A . 71 ALA HB3 1 1
2 2544 1 1 77 ALA N N 57.083 34.096 27.305 1.00 . A A . 71 ALA N 1 1
2 2545 1 1 77 ALA O O 57.134 32.609 24.086 1.00 . A A . 71 ALA O 1 1
2 2546 1 1 78 ARG C C 57.956 29.840 25.486 1.00 . A A . 72 ARG C 1 1
2 2547 1 1 78 ARG CA C 59.016 30.914 25.261 1.00 . A A . 72 ARG CA 1 1
2 2548 1 1 78 ARG CB C 60.371 30.511 25.873 1.00 . A A . 72 ARG CB 1 1
2 2549 1 1 78 ARG CD C 61.749 32.580 25.177 1.00 . A A . 72 ARG CD 1 1
2 2550 1 1 78 ARG CG C 61.569 31.059 25.084 1.00 . A A . 72 ARG CG 1 1
2 2551 1 1 78 ARG CZ C 63.152 33.140 23.177 1.00 . A A . 72 ARG CZ 1 1
2 2552 1 1 78 ARG H H 58.872 32.515 26.693 1.00 . A A . 72 ARG H 1 1
2 2553 1 1 78 ARG HA H 59.131 30.973 24.177 1.00 . A A . 72 ARG HA 1 1
2 2554 1 1 78 ARG HB2 H 60.429 30.820 26.918 1.00 . A A . 72 ARG HB2 1 1
2 2555 1 1 78 ARG HB3 H 60.452 29.424 25.842 1.00 . A A . 72 ARG HB3 1 1
2 2556 1 1 78 ARG HD2 H 60.884 33.086 24.747 1.00 . A A . 72 ARG HD2 1 1
2 2557 1 1 78 ARG HD3 H 61.821 32.856 26.232 1.00 . A A . 72 ARG HD3 1 1
2 2558 1 1 78 ARG HE H 63.804 33.172 25.040 1.00 . A A . 72 ARG HE 1 1
2 2559 1 1 78 ARG HG2 H 62.468 30.585 25.469 1.00 . A A . 72 ARG HG2 1 1
2 2560 1 1 78 ARG HG3 H 61.467 30.770 24.038 1.00 . A A . 72 ARG HG3 1 1
2 2561 1 1 78 ARG HH11 H 61.248 32.873 22.579 1.00 . A A . 72 ARG HH11 1 1
2 2562 1 1 78 ARG HH12 H 62.448 33.146 21.321 1.00 . A A . 72 ARG HH12 1 1
2 2563 1 1 78 ARG HH21 H 65.095 33.513 23.361 1.00 . A A . 72 ARG HH21 1 1
2 2564 1 1 78 ARG HH22 H 64.458 33.505 21.715 1.00 . A A . 72 ARG HH22 1 1
2 2565 1 1 78 ARG N N 58.569 32.222 25.771 1.00 . A A . 72 ARG N 1 1
2 2566 1 1 78 ARG NE N 62.974 33.008 24.477 1.00 . A A . 72 ARG NE 1 1
2 2567 1 1 78 ARG NH1 N 62.213 32.989 22.293 1.00 . A A . 72 ARG NH1 1 1
2 2568 1 1 78 ARG NH2 N 64.323 33.423 22.707 1.00 . A A . 72 ARG NH2 1 1
2 2569 1 1 78 ARG O O 57.745 29.020 24.598 1.00 . A A . 72 ARG O 1 1
2 2570 1 1 79 LEU C C 54.994 29.226 25.783 1.00 . A A . 73 LEU C 1 1
2 2571 1 1 79 LEU CA C 56.062 29.046 26.871 1.00 . A A . 73 LEU CA 1 1
2 2572 1 1 79 LEU CB C 55.536 29.422 28.264 1.00 . A A . 73 LEU CB 1 1
2 2573 1 1 79 LEU CD1 C 54.856 27.990 30.249 1.00 . A A . 73 LEU CD1 1 1
2 2574 1 1 79 LEU CD2 C 53.113 29.112 28.845 1.00 . A A . 73 LEU CD2 1 1
2 2575 1 1 79 LEU CG C 54.489 28.439 28.828 1.00 . A A . 73 LEU CG 1 1
2 2576 1 1 79 LEU H H 57.523 30.537 27.322 1.00 . A A . 73 LEU H 1 1
2 2577 1 1 79 LEU HA H 56.374 27.999 26.878 1.00 . A A . 73 LEU HA 1 1
2 2578 1 1 79 LEU HB2 H 56.388 29.474 28.930 1.00 . A A . 73 LEU HB2 1 1
2 2579 1 1 79 LEU HB3 H 55.123 30.429 28.240 1.00 . A A . 73 LEU HB3 1 1
2 2580 1 1 79 LEU HD11 H 55.062 28.852 30.881 1.00 . A A . 73 LEU HD11 1 1
2 2581 1 1 79 LEU HD12 H 55.738 27.344 30.216 1.00 . A A . 73 LEU HD12 1 1
2 2582 1 1 79 LEU HD13 H 54.042 27.419 30.686 1.00 . A A . 73 LEU HD13 1 1
2 2583 1 1 79 LEU HD21 H 53.120 29.966 29.522 1.00 . A A . 73 LEU HD21 1 1
2 2584 1 1 79 LEU HD22 H 52.359 28.398 29.172 1.00 . A A . 73 LEU HD22 1 1
2 2585 1 1 79 LEU HD23 H 52.858 29.457 27.841 1.00 . A A . 73 LEU HD23 1 1
2 2586 1 1 79 LEU HG H 54.428 27.555 28.195 1.00 . A A . 73 LEU HG 1 1
2 2587 1 1 79 LEU N N 57.232 29.886 26.601 1.00 . A A . 73 LEU N 1 1
2 2588 1 1 79 LEU O O 54.619 28.269 25.109 1.00 . A A . 73 LEU O 1 1
2 2589 1 1 80 ALA C C 54.111 30.317 23.107 1.00 . A A . 74 ALA C 1 1
2 2590 1 1 80 ALA CA C 53.624 30.794 24.483 1.00 . A A . 74 ALA CA 1 1
2 2591 1 1 80 ALA CB C 53.397 32.309 24.488 1.00 . A A . 74 ALA CB 1 1
2 2592 1 1 80 ALA H H 54.918 31.227 26.125 1.00 . A A . 74 ALA H 1 1
2 2593 1 1 80 ALA HA H 52.679 30.293 24.696 1.00 . A A . 74 ALA HA 1 1
2 2594 1 1 80 ALA HB1 H 52.601 32.565 23.788 1.00 . A A . 74 ALA HB1 1 1
2 2595 1 1 80 ALA HB2 H 53.116 32.630 25.488 1.00 . A A . 74 ALA HB2 1 1
2 2596 1 1 80 ALA HB3 H 54.311 32.830 24.201 1.00 . A A . 74 ALA HB3 1 1
2 2597 1 1 80 ALA N N 54.576 30.472 25.540 1.00 . A A . 74 ALA N 1 1
2 2598 1 1 80 ALA O O 53.361 29.678 22.369 1.00 . A A . 74 ALA O 1 1
2 2599 1 1 81 GLU C C 56.176 28.881 21.114 1.00 . A A . 75 GLU C 1 1
2 2600 1 1 81 GLU CA C 55.840 30.354 21.389 1.00 . A A . 75 GLU CA 1 1
2 2601 1 1 81 GLU CB C 56.973 31.332 21.053 1.00 . A A . 75 GLU CB 1 1
2 2602 1 1 81 GLU CD C 57.914 32.857 19.262 1.00 . A A . 75 GLU CD 1 1
2 2603 1 1 81 GLU CG C 57.131 31.570 19.550 1.00 . A A . 75 GLU CG 1 1
2 2604 1 1 81 GLU H H 55.973 31.081 23.423 1.00 . A A . 75 GLU H 1 1
2 2605 1 1 81 GLU HA H 55.011 30.596 20.723 1.00 . A A . 75 GLU HA 1 1
2 2606 1 1 81 GLU HB2 H 56.704 32.294 21.480 1.00 . A A . 75 GLU HB2 1 1
2 2607 1 1 81 GLU HB3 H 57.911 30.990 21.491 1.00 . A A . 75 GLU HB3 1 1
2 2608 1 1 81 GLU HG2 H 57.620 30.711 19.086 1.00 . A A . 75 GLU HG2 1 1
2 2609 1 1 81 GLU HG3 H 56.131 31.679 19.131 1.00 . A A . 75 GLU HG3 1 1
2 2610 1 1 81 GLU N N 55.372 30.589 22.760 1.00 . A A . 75 GLU N 1 1
2 2611 1 1 81 GLU O O 55.940 28.410 20.004 1.00 . A A . 75 GLU O 1 1
2 2612 1 1 81 GLU OE1 O 59.050 33.016 19.775 1.00 . A A . 75 GLU OE1 1 1
2 2613 1 1 81 GLU OE2 O 57.393 33.741 18.536 1.00 . A A . 75 GLU OE2 1 1
2 2614 1 1 82 THR C C 55.321 26.020 21.907 1.00 . A A . 76 THR C 1 1
2 2615 1 1 82 THR CA C 56.702 26.647 22.066 1.00 . A A . 76 THR CA 1 1
2 2616 1 1 82 THR CB C 57.432 26.003 23.263 1.00 . A A . 76 THR CB 1 1
2 2617 1 1 82 THR CG2 C 58.931 26.291 23.219 1.00 . A A . 76 THR CG2 1 1
2 2618 1 1 82 THR H H 56.780 28.581 23.019 1.00 . A A . 76 THR H 1 1
2 2619 1 1 82 THR HA H 57.269 26.379 21.177 1.00 . A A . 76 THR HA 1 1
2 2620 1 1 82 THR HB H 57.285 24.920 23.241 1.00 . A A . 76 THR HB 1 1
2 2621 1 1 82 THR HG1 H 57.217 27.381 24.598 1.00 . A A . 76 THR HG1 1 1
2 2622 1 1 82 THR HG21 H 59.406 25.894 24.116 1.00 . A A . 76 THR HG21 1 1
2 2623 1 1 82 THR HG22 H 59.111 27.365 23.160 1.00 . A A . 76 THR HG22 1 1
2 2624 1 1 82 THR HG23 H 59.368 25.808 22.346 1.00 . A A . 76 THR HG23 1 1
2 2625 1 1 82 THR N N 56.613 28.122 22.130 1.00 . A A . 76 THR N 1 1
2 2626 1 1 82 THR O O 55.110 25.255 20.961 1.00 . A A . 76 THR O 1 1
2 2627 1 1 82 THR OG1 O 56.952 26.450 24.503 1.00 . A A . 76 THR OG1 1 1
2 2628 1 1 83 ILE C C 52.330 26.192 21.313 1.00 . A A . 77 ILE C 1 1
2 2629 1 1 83 ILE CA C 52.980 25.865 22.668 1.00 . A A . 77 ILE CA 1 1
2 2630 1 1 83 ILE CB C 52.151 26.339 23.887 1.00 . A A . 77 ILE CB 1 1
2 2631 1 1 83 ILE CD1 C 52.583 24.200 25.344 1.00 . A A . 77 ILE CD1 1 1
2 2632 1 1 83 ILE CG1 C 52.674 25.726 25.211 1.00 . A A . 77 ILE CG1 1 1
2 2633 1 1 83 ILE CG2 C 50.648 26.039 23.735 1.00 . A A . 77 ILE CG2 1 1
2 2634 1 1 83 ILE H H 54.587 27.015 23.527 1.00 . A A . 77 ILE H 1 1
2 2635 1 1 83 ILE HA H 53.037 24.779 22.703 1.00 . A A . 77 ILE HA 1 1
2 2636 1 1 83 ILE HB H 52.252 27.423 23.962 1.00 . A A . 77 ILE HB 1 1
2 2637 1 1 83 ILE HD11 H 53.171 23.706 24.573 1.00 . A A . 77 ILE HD11 1 1
2 2638 1 1 83 ILE HD12 H 52.986 23.912 26.314 1.00 . A A . 77 ILE HD12 1 1
2 2639 1 1 83 ILE HD13 H 51.548 23.871 25.286 1.00 . A A . 77 ILE HD13 1 1
2 2640 1 1 83 ILE HG12 H 53.720 25.991 25.340 1.00 . A A . 77 ILE HG12 1 1
2 2641 1 1 83 ILE HG13 H 52.126 26.174 26.041 1.00 . A A . 77 ILE HG13 1 1
2 2642 1 1 83 ILE HG21 H 50.210 26.664 22.957 1.00 . A A . 77 ILE HG21 1 1
2 2643 1 1 83 ILE HG22 H 50.492 24.993 23.483 1.00 . A A . 77 ILE HG22 1 1
2 2644 1 1 83 ILE HG23 H 50.136 26.253 24.672 1.00 . A A . 77 ILE HG23 1 1
2 2645 1 1 83 ILE N N 54.353 26.387 22.758 1.00 . A A . 77 ILE N 1 1
2 2646 1 1 83 ILE O O 51.600 25.347 20.786 1.00 . A A . 77 ILE O 1 1
2 2647 1 1 84 VAL C C 52.956 26.780 18.288 1.00 . A A . 78 VAL C 1 1
2 2648 1 1 84 VAL CA C 52.250 27.673 19.319 1.00 . A A . 78 VAL CA 1 1
2 2649 1 1 84 VAL CB C 52.450 29.177 19.030 1.00 . A A . 78 VAL CB 1 1
2 2650 1 1 84 VAL CG1 C 52.363 29.545 17.543 1.00 . A A . 78 VAL CG1 1 1
2 2651 1 1 84 VAL CG2 C 51.369 29.994 19.748 1.00 . A A . 78 VAL CG2 1 1
2 2652 1 1 84 VAL H H 53.171 28.032 21.231 1.00 . A A . 78 VAL H 1 1
2 2653 1 1 84 VAL HA H 51.185 27.469 19.206 1.00 . A A . 78 VAL HA 1 1
2 2654 1 1 84 VAL HB H 53.428 29.485 19.397 1.00 . A A . 78 VAL HB 1 1
2 2655 1 1 84 VAL HG11 H 52.414 30.628 17.423 1.00 . A A . 78 VAL HG11 1 1
2 2656 1 1 84 VAL HG12 H 53.198 29.114 16.993 1.00 . A A . 78 VAL HG12 1 1
2 2657 1 1 84 VAL HG13 H 51.425 29.187 17.118 1.00 . A A . 78 VAL HG13 1 1
2 2658 1 1 84 VAL HG21 H 51.351 29.753 20.810 1.00 . A A . 78 VAL HG21 1 1
2 2659 1 1 84 VAL HG22 H 51.586 31.056 19.637 1.00 . A A . 78 VAL HG22 1 1
2 2660 1 1 84 VAL HG23 H 50.391 29.775 19.318 1.00 . A A . 78 VAL HG23 1 1
2 2661 1 1 84 VAL N N 52.637 27.345 20.705 1.00 . A A . 78 VAL N 1 1
2 2662 1 1 84 VAL O O 52.268 26.064 17.559 1.00 . A A . 78 VAL O 1 1
2 2663 1 1 85 ARG C C 54.879 24.578 17.083 1.00 . A A . 79 ARG C 1 1
2 2664 1 1 85 ARG CA C 55.001 26.102 17.081 1.00 . A A . 79 ARG CA 1 1
2 2665 1 1 85 ARG CB C 56.464 26.570 16.964 1.00 . A A . 79 ARG CB 1 1
2 2666 1 1 85 ARG CD C 58.854 26.519 17.958 1.00 . A A . 79 ARG CD 1 1
2 2667 1 1 85 ARG CG C 57.387 26.082 18.096 1.00 . A A . 79 ARG CG 1 1
2 2668 1 1 85 ARG CZ C 60.035 28.741 17.860 1.00 . A A . 79 ARG CZ 1 1
2 2669 1 1 85 ARG H H 54.832 27.353 18.843 1.00 . A A . 79 ARG H 1 1
2 2670 1 1 85 ARG HA H 54.509 26.411 16.159 1.00 . A A . 79 ARG HA 1 1
2 2671 1 1 85 ARG HB2 H 56.867 26.215 16.014 1.00 . A A . 79 ARG HB2 1 1
2 2672 1 1 85 ARG HB3 H 56.461 27.660 16.941 1.00 . A A . 79 ARG HB3 1 1
2 2673 1 1 85 ARG HD2 H 59.353 26.306 18.904 1.00 . A A . 79 ARG HD2 1 1
2 2674 1 1 85 ARG HD3 H 59.320 25.905 17.187 1.00 . A A . 79 ARG HD3 1 1
2 2675 1 1 85 ARG HE H 58.254 28.388 17.102 1.00 . A A . 79 ARG HE 1 1
2 2676 1 1 85 ARG HG2 H 57.005 26.444 19.043 1.00 . A A . 79 ARG HG2 1 1
2 2677 1 1 85 ARG HG3 H 57.373 24.993 18.133 1.00 . A A . 79 ARG HG3 1 1
2 2678 1 1 85 ARG HH11 H 61.238 27.358 18.648 1.00 . A A . 79 ARG HH11 1 1
2 2679 1 1 85 ARG HH12 H 61.923 28.963 18.514 1.00 . A A . 79 ARG HH12 1 1
2 2680 1 1 85 ARG HH21 H 59.165 30.257 16.925 1.00 . A A . 79 ARG HH21 1 1
2 2681 1 1 85 ARG HH22 H 60.684 30.648 17.745 1.00 . A A . 79 ARG HH22 1 1
2 2682 1 1 85 ARG N N 54.297 26.773 18.200 1.00 . A A . 79 ARG N 1 1
2 2683 1 1 85 ARG NE N 59.008 27.948 17.618 1.00 . A A . 79 ARG NE 1 1
2 2684 1 1 85 ARG NH1 N 61.122 28.345 18.452 1.00 . A A . 79 ARG NH1 1 1
2 2685 1 1 85 ARG NH2 N 59.969 29.980 17.484 1.00 . A A . 79 ARG NH2 1 1
2 2686 1 1 85 ARG O O 54.868 23.968 16.011 1.00 . A A . 79 ARG O 1 1
2 2687 1 1 86 LEU C C 53.181 22.035 18.008 1.00 . A A . 80 LEU C 1 1
2 2688 1 1 86 LEU CA C 54.585 22.519 18.426 1.00 . A A . 80 LEU CA 1 1
2 2689 1 1 86 LEU CB C 54.912 22.150 19.886 1.00 . A A . 80 LEU CB 1 1
2 2690 1 1 86 LEU CD1 C 56.541 22.353 21.807 1.00 . A A . 80 LEU CD1 1 1
2 2691 1 1 86 LEU CD2 C 57.349 21.429 19.675 1.00 . A A . 80 LEU CD2 1 1
2 2692 1 1 86 LEU CG C 56.377 22.429 20.292 1.00 . A A . 80 LEU CG 1 1
2 2693 1 1 86 LEU H H 54.793 24.546 19.102 1.00 . A A . 80 LEU H 1 1
2 2694 1 1 86 LEU HA H 55.292 22.007 17.773 1.00 . A A . 80 LEU HA 1 1
2 2695 1 1 86 LEU HB2 H 54.245 22.720 20.536 1.00 . A A . 80 LEU HB2 1 1
2 2696 1 1 86 LEU HB3 H 54.701 21.091 20.040 1.00 . A A . 80 LEU HB3 1 1
2 2697 1 1 86 LEU HD11 H 57.573 22.594 22.066 1.00 . A A . 80 LEU HD11 1 1
2 2698 1 1 86 LEU HD12 H 56.302 21.350 22.162 1.00 . A A . 80 LEU HD12 1 1
2 2699 1 1 86 LEU HD13 H 55.886 23.077 22.287 1.00 . A A . 80 LEU HD13 1 1
2 2700 1 1 86 LEU HD21 H 58.363 21.641 20.011 1.00 . A A . 80 LEU HD21 1 1
2 2701 1 1 86 LEU HD22 H 57.326 21.501 18.589 1.00 . A A . 80 LEU HD22 1 1
2 2702 1 1 86 LEU HD23 H 57.084 20.416 19.978 1.00 . A A . 80 LEU HD23 1 1
2 2703 1 1 86 LEU HG H 56.673 23.428 19.976 1.00 . A A . 80 LEU HG 1 1
2 2704 1 1 86 LEU N N 54.750 23.971 18.265 1.00 . A A . 80 LEU N 1 1
2 2705 1 1 86 LEU O O 53.027 20.872 17.632 1.00 . A A . 80 LEU O 1 1
2 2706 1 1 87 ALA C C 50.194 21.368 17.880 1.00 . A A . 81 ALA C 1 1
2 2707 1 1 87 ALA CA C 50.823 22.730 17.509 1.00 . A A . 81 ALA CA 1 1
2 2708 1 1 87 ALA CB C 50.822 23.028 16.004 1.00 . A A . 81 ALA CB 1 1
2 2709 1 1 87 ALA H H 52.414 23.873 18.308 1.00 . A A . 81 ALA H 1 1
2 2710 1 1 87 ALA HA H 50.197 23.487 17.980 1.00 . A A . 81 ALA HA 1 1
2 2711 1 1 87 ALA HB1 H 51.424 22.286 15.478 1.00 . A A . 81 ALA HB1 1 1
2 2712 1 1 87 ALA HB2 H 49.800 22.995 15.626 1.00 . A A . 81 ALA HB2 1 1
2 2713 1 1 87 ALA HB3 H 51.233 24.023 15.821 1.00 . A A . 81 ALA HB3 1 1
2 2714 1 1 87 ALA N N 52.181 22.930 18.027 1.00 . A A . 81 ALA N 1 1
2 2715 1 1 87 ALA O O 49.774 20.604 17.000 1.00 . A A . 81 ALA O 1 1
2 2716 1 1 88 ALA C C 48.811 19.768 20.828 1.00 . A A . 82 ALA C 1 1
2 2717 1 1 88 ALA CA C 49.868 19.706 19.695 1.00 . A A . 82 ALA CA 1 1
2 2718 1 1 88 ALA CB C 51.191 19.061 20.140 1.00 . A A . 82 ALA CB 1 1
2 2719 1 1 88 ALA H H 50.583 21.696 19.839 1.00 . A A . 82 ALA H 1 1
2 2720 1 1 88 ALA HA H 49.458 19.085 18.898 1.00 . A A . 82 ALA HA 1 1
2 2721 1 1 88 ALA HB1 H 51.868 18.973 19.290 1.00 . A A . 82 ALA HB1 1 1
2 2722 1 1 88 ALA HB2 H 51.664 19.667 20.913 1.00 . A A . 82 ALA HB2 1 1
2 2723 1 1 88 ALA HB3 H 51.002 18.067 20.539 1.00 . A A . 82 ALA HB3 1 1
2 2724 1 1 88 ALA N N 50.198 21.034 19.176 1.00 . A A . 82 ALA N 1 1
2 2725 1 1 88 ALA O O 49.185 19.827 22.004 1.00 . A A . 82 ALA O 1 1
2 2726 1 1 89 PRO C C 46.389 18.609 22.470 1.00 . A A . 83 PRO C 1 1
2 2727 1 1 89 PRO CA C 46.415 19.802 21.496 1.00 . A A . 83 PRO CA 1 1
2 2728 1 1 89 PRO CB C 45.115 19.881 20.682 1.00 . A A . 83 PRO CB 1 1
2 2729 1 1 89 PRO CD C 46.947 19.909 19.165 1.00 . A A . 83 PRO CD 1 1
2 2730 1 1 89 PRO CG C 45.556 20.506 19.360 1.00 . A A . 83 PRO CG 1 1
2 2731 1 1 89 PRO HA H 46.516 20.719 22.078 1.00 . A A . 83 PRO HA 1 1
2 2732 1 1 89 PRO HB2 H 44.725 18.880 20.494 1.00 . A A . 83 PRO HB2 1 1
2 2733 1 1 89 PRO HB3 H 44.361 20.490 21.179 1.00 . A A . 83 PRO HB3 1 1
2 2734 1 1 89 PRO HD2 H 46.867 18.927 18.698 1.00 . A A . 83 PRO HD2 1 1
2 2735 1 1 89 PRO HD3 H 47.542 20.575 18.543 1.00 . A A . 83 PRO HD3 1 1
2 2736 1 1 89 PRO HG2 H 44.884 20.246 18.542 1.00 . A A . 83 PRO HG2 1 1
2 2737 1 1 89 PRO HG3 H 45.632 21.589 19.472 1.00 . A A . 83 PRO HG3 1 1
2 2738 1 1 89 PRO N N 47.501 19.770 20.507 1.00 . A A . 83 PRO N 1 1
2 2739 1 1 89 PRO O O 47.039 17.576 22.252 1.00 . A A . 83 PRO O 1 1
2 2740 1 1 90 ALA C C 44.036 17.823 25.272 1.00 . A A . 84 ALA C 1 1
2 2741 1 1 90 ALA CA C 45.373 17.663 24.510 1.00 . A A . 84 ALA CA 1 1
2 2742 1 1 90 ALA CB C 46.541 17.601 25.492 1.00 . A A . 84 ALA CB 1 1
2 2743 1 1 90 ALA H H 45.065 19.591 23.667 1.00 . A A . 84 ALA H 1 1
2 2744 1 1 90 ALA HA H 45.376 16.727 23.964 1.00 . A A . 84 ALA HA 1 1
2 2745 1 1 90 ALA HB1 H 47.453 17.319 24.967 1.00 . A A . 84 ALA HB1 1 1
2 2746 1 1 90 ALA HB2 H 46.678 18.572 25.955 1.00 . A A . 84 ALA HB2 1 1
2 2747 1 1 90 ALA HB3 H 46.331 16.864 26.266 1.00 . A A . 84 ALA HB3 1 1
2 2748 1 1 90 ALA N N 45.605 18.739 23.548 1.00 . A A . 84 ALA N 1 1
2 2749 1 1 90 ALA O O 43.770 18.893 25.834 1.00 . A A . 84 ALA O 1 1
2 2750 1 1 91 PRO C C 42.157 16.955 27.635 1.00 . A A . 85 PRO C 1 1
2 2751 1 1 91 PRO CA C 41.954 16.787 26.123 1.00 . A A . 85 PRO CA 1 1
2 2752 1 1 91 PRO CB C 41.275 15.441 25.838 1.00 . A A . 85 PRO CB 1 1
2 2753 1 1 91 PRO CD C 43.353 15.473 24.709 1.00 . A A . 85 PRO CD 1 1
2 2754 1 1 91 PRO CG C 41.942 14.935 24.565 1.00 . A A . 85 PRO CG 1 1
2 2755 1 1 91 PRO HA H 41.326 17.596 25.746 1.00 . A A . 85 PRO HA 1 1
2 2756 1 1 91 PRO HB2 H 41.502 14.743 26.642 1.00 . A A . 85 PRO HB2 1 1
2 2757 1 1 91 PRO HB3 H 40.195 15.542 25.716 1.00 . A A . 85 PRO HB3 1 1
2 2758 1 1 91 PRO HD2 H 43.936 14.814 25.350 1.00 . A A . 85 PRO HD2 1 1
2 2759 1 1 91 PRO HD3 H 43.797 15.545 23.716 1.00 . A A . 85 PRO HD3 1 1
2 2760 1 1 91 PRO HG2 H 41.925 13.848 24.496 1.00 . A A . 85 PRO HG2 1 1
2 2761 1 1 91 PRO HG3 H 41.488 15.391 23.692 1.00 . A A . 85 PRO HG3 1 1
2 2762 1 1 91 PRO N N 43.207 16.764 25.366 1.00 . A A . 85 PRO N 1 1
2 2763 1 1 91 PRO O O 43.255 16.748 28.165 1.00 . A A . 85 PRO O 1 1
2 2764 1 1 92 SER C C 41.963 17.779 30.672 1.00 . A A . 86 SER C 1 1
2 2765 1 1 92 SER CA C 40.940 17.023 29.804 1.00 . A A . 86 SER CA 1 1
2 2766 1 1 92 SER CB C 40.908 15.518 30.121 1.00 . A A . 86 SER CB 1 1
2 2767 1 1 92 SER H H 40.205 17.404 27.838 1.00 . A A . 86 SER H 1 1
2 2768 1 1 92 SER HA H 39.970 17.425 30.094 1.00 . A A . 86 SER HA 1 1
2 2769 1 1 92 SER HB2 H 41.850 15.061 29.817 1.00 . A A . 86 SER HB2 1 1
2 2770 1 1 92 SER HB3 H 40.777 15.361 31.190 1.00 . A A . 86 SER HB3 1 1
2 2771 1 1 92 SER HG H 39.009 15.161 29.892 1.00 . A A . 86 SER HG 1 1
2 2772 1 1 92 SER N N 41.061 17.227 28.349 1.00 . A A . 86 SER N 1 1
2 2773 1 1 92 SER O O 42.334 17.312 31.752 1.00 . A A . 86 SER O 1 1
2 2774 1 1 92 SER OG O 39.838 14.897 29.431 1.00 . A A . 86 SER OG 1 1
2 2775 1 1 93 GLY C C 42.466 20.626 32.000 1.00 . A A . 87 GLY C 1 1
2 2776 1 1 93 GLY CA C 43.288 19.858 30.971 1.00 . A A . 87 GLY CA 1 1
2 2777 1 1 93 GLY H H 42.015 19.304 29.361 1.00 . A A . 87 GLY H 1 1
2 2778 1 1 93 GLY HA2 H 44.065 19.291 31.485 1.00 . A A . 87 GLY HA2 1 1
2 2779 1 1 93 GLY HA3 H 43.763 20.567 30.293 1.00 . A A . 87 GLY HA3 1 1
2 2780 1 1 93 GLY N N 42.416 18.952 30.216 1.00 . A A . 87 GLY N 1 1
2 2781 1 1 93 GLY O O 42.194 21.814 31.815 1.00 . A A . 87 GLY O 1 1
2 2782 1 1 94 ASP C C 41.310 20.661 35.301 1.00 . A A . 88 ASP C 1 1
2 2783 1 1 94 ASP CA C 40.851 20.329 33.863 1.00 . A A . 88 ASP CA 1 1
2 2784 1 1 94 ASP CB C 39.756 19.245 33.853 1.00 . A A . 88 ASP CB 1 1
2 2785 1 1 94 ASP CG C 39.174 18.903 32.471 1.00 . A A . 88 ASP CG 1 1
2 2786 1 1 94 ASP H H 42.257 18.939 33.060 1.00 . A A . 88 ASP H 1 1
2 2787 1 1 94 ASP HA H 40.420 21.228 33.428 1.00 . A A . 88 ASP HA 1 1
2 2788 1 1 94 ASP HB2 H 40.171 18.339 34.294 1.00 . A A . 88 ASP HB2 1 1
2 2789 1 1 94 ASP HB3 H 38.935 19.576 34.492 1.00 . A A . 88 ASP HB3 1 1
2 2790 1 1 94 ASP N N 41.968 19.910 33.008 1.00 . A A . 88 ASP N 1 1
2 2791 1 1 94 ASP O O 42.297 20.100 35.789 1.00 . A A . 88 ASP O 1 1
2 2792 1 1 94 ASP OD1 O 39.271 19.706 31.515 1.00 . A A . 88 ASP OD1 1 1
2 2793 1 1 94 ASP OD2 O 38.572 17.808 32.337 1.00 . A A . 88 ASP OD2 1 1
2 2794 1 1 95 GLN C C 39.851 22.982 37.936 1.00 . A A . 89 GLN C 1 1
2 2795 1 1 95 GLN CA C 41.000 22.209 37.257 1.00 . A A . 89 GLN CA 1 1
2 2796 1 1 95 GLN CB C 42.170 23.193 37.031 1.00 . A A . 89 GLN CB 1 1
2 2797 1 1 95 GLN CD C 41.617 24.040 34.686 1.00 . A A . 89 GLN CD 1 1
2 2798 1 1 95 GLN CG C 41.898 24.415 36.136 1.00 . A A . 89 GLN CG 1 1
2 2799 1 1 95 GLN H H 39.754 21.923 35.559 1.00 . A A . 89 GLN H 1 1
2 2800 1 1 95 GLN HA H 41.331 21.429 37.943 1.00 . A A . 89 GLN HA 1 1
2 2801 1 1 95 GLN HB2 H 42.486 23.561 38.004 1.00 . A A . 89 GLN HB2 1 1
2 2802 1 1 95 GLN HB3 H 43.008 22.656 36.609 1.00 . A A . 89 GLN HB3 1 1
2 2803 1 1 95 GLN HE21 H 43.543 23.513 34.380 1.00 . A A . 89 GLN HE21 1 1
2 2804 1 1 95 GLN HE22 H 42.424 23.204 33.052 1.00 . A A . 89 GLN HE22 1 1
2 2805 1 1 95 GLN HG2 H 41.064 24.986 36.534 1.00 . A A . 89 GLN HG2 1 1
2 2806 1 1 95 GLN HG3 H 42.780 25.057 36.157 1.00 . A A . 89 GLN HG3 1 1
2 2807 1 1 95 GLN N N 40.609 21.580 35.980 1.00 . A A . 89 GLN N 1 1
2 2808 1 1 95 GLN NE2 N 42.619 23.605 33.961 1.00 . A A . 89 GLN NE2 1 1
2 2809 1 1 95 GLN O O 38.939 23.461 37.261 1.00 . A A . 89 GLN O 1 1
2 2810 1 1 95 GLN OE1 O 40.487 24.085 34.205 1.00 . A A . 89 GLN OE1 1 1
2 2811 1 1 96 ASP C C 39.744 25.340 40.574 1.00 . A A . 90 ASP C 1 1
2 2812 1 1 96 ASP CA C 39.062 24.048 40.061 1.00 . A A . 90 ASP CA 1 1
2 2813 1 1 96 ASP CB C 38.535 23.201 41.226 1.00 . A A . 90 ASP CB 1 1
2 2814 1 1 96 ASP CG C 37.454 23.916 42.033 1.00 . A A . 90 ASP CG 1 1
2 2815 1 1 96 ASP H H 40.707 22.727 39.741 1.00 . A A . 90 ASP H 1 1
2 2816 1 1 96 ASP HA H 38.205 24.345 39.453 1.00 . A A . 90 ASP HA 1 1
2 2817 1 1 96 ASP HB2 H 38.121 22.276 40.828 1.00 . A A . 90 ASP HB2 1 1
2 2818 1 1 96 ASP HB3 H 39.367 22.941 41.879 1.00 . A A . 90 ASP HB3 1 1
2 2819 1 1 96 ASP N N 39.957 23.205 39.249 1.00 . A A . 90 ASP N 1 1
2 2820 1 1 96 ASP O O 40.958 25.370 40.803 1.00 . A A . 90 ASP O 1 1
2 2821 1 1 96 ASP OD1 O 36.279 23.913 41.591 1.00 . A A . 90 ASP OD1 1 1
2 2822 1 1 96 ASP OD2 O 37.765 24.473 43.109 1.00 . A A . 90 ASP OD2 1 1
2 2823 1 1 97 ASP C C 39.033 28.169 42.634 1.00 . A A . 91 ASP C 1 1
2 2824 1 1 97 ASP CA C 39.413 27.747 41.193 1.00 . A A . 91 ASP CA 1 1
2 2825 1 1 97 ASP CB C 38.885 28.740 40.144 1.00 . A A . 91 ASP CB 1 1
2 2826 1 1 97 ASP CG C 39.240 30.199 40.444 1.00 . A A . 91 ASP CG 1 1
2 2827 1 1 97 ASP H H 37.970 26.313 40.575 1.00 . A A . 91 ASP H 1 1
2 2828 1 1 97 ASP HA H 40.498 27.791 41.143 1.00 . A A . 91 ASP HA 1 1
2 2829 1 1 97 ASP HB2 H 39.294 28.476 39.167 1.00 . A A . 91 ASP HB2 1 1
2 2830 1 1 97 ASP HB3 H 37.799 28.648 40.090 1.00 . A A . 91 ASP HB3 1 1
2 2831 1 1 97 ASP N N 38.959 26.401 40.794 1.00 . A A . 91 ASP N 1 1
2 2832 1 1 97 ASP O O 39.523 29.197 43.102 1.00 . A A . 91 ASP O 1 1
2 2833 1 1 97 ASP OD1 O 40.432 30.561 40.507 1.00 . A A . 91 ASP OD1 1 1
2 2834 1 1 97 ASP OD2 O 38.309 31.023 40.603 1.00 . A A . 91 ASP OD2 1 1
2 2835 1 1 98 ALA C C 37.342 29.236 44.892 1.00 . A A . 92 ALA C 1 1
2 2836 1 1 98 ALA CA C 37.727 27.744 44.716 1.00 . A A . 92 ALA CA 1 1
2 2837 1 1 98 ALA CB C 38.777 27.253 45.719 1.00 . A A . 92 ALA CB 1 1
2 2838 1 1 98 ALA H H 37.895 26.521 42.967 1.00 . A A . 92 ALA H 1 1
2 2839 1 1 98 ALA HA H 36.817 27.173 44.897 1.00 . A A . 92 ALA HA 1 1
2 2840 1 1 98 ALA HB1 H 39.710 27.802 45.586 1.00 . A A . 92 ALA HB1 1 1
2 2841 1 1 98 ALA HB2 H 38.415 27.404 46.737 1.00 . A A . 92 ALA HB2 1 1
2 2842 1 1 98 ALA HB3 H 38.958 26.193 45.557 1.00 . A A . 92 ALA HB3 1 1
2 2843 1 1 98 ALA N N 38.186 27.414 43.351 1.00 . A A . 92 ALA N 1 1
2 2844 1 1 98 ALA O O 37.829 29.933 45.785 1.00 . A A . 92 ALA O 1 1
2 2845 1 1 99 SER C C 35.982 32.089 44.712 1.00 . A A . 93 SER C 1 1
2 2846 1 1 99 SER CA C 36.460 31.166 43.581 1.00 . A A . 93 SER CA 1 1
2 2847 1 1 99 SER CB C 35.532 31.295 42.373 1.00 . A A . 93 SER CB 1 1
2 2848 1 1 99 SER H H 36.161 29.092 43.285 1.00 . A A . 93 SER H 1 1
2 2849 1 1 99 SER HA H 37.452 31.502 43.280 1.00 . A A . 93 SER HA 1 1
2 2850 1 1 99 SER HB2 H 34.528 31.009 42.684 1.00 . A A . 93 SER HB2 1 1
2 2851 1 1 99 SER HB3 H 35.526 32.324 42.011 1.00 . A A . 93 SER HB3 1 1
2 2852 1 1 99 SER HG H 36.836 30.693 41.041 1.00 . A A . 93 SER HG 1 1
2 2853 1 1 99 SER N N 36.554 29.746 43.944 1.00 . A A . 93 SER N 1 1
2 2854 1 1 99 SER O O 35.275 31.673 45.633 1.00 . A A . 93 SER O 1 1
2 2855 1 1 99 SER OG O 35.930 30.423 41.332 1.00 . A A . 93 SER OG 1 1
2 2856 1 1 100 GLU C C 34.546 34.646 45.894 1.00 . A A . 94 GLU C 1 1
2 2857 1 1 100 GLU CA C 36.047 34.363 45.689 1.00 . A A . 94 GLU CA 1 1
2 2858 1 1 100 GLU CB C 36.856 35.664 45.507 1.00 . A A . 94 GLU CB 1 1
2 2859 1 1 100 GLU CD C 37.443 35.776 43.040 1.00 . A A . 94 GLU CD 1 1
2 2860 1 1 100 GLU CG C 36.651 36.418 44.183 1.00 . A A . 94 GLU CG 1 1
2 2861 1 1 100 GLU H H 36.801 33.692 43.797 1.00 . A A . 94 GLU H 1 1
2 2862 1 1 100 GLU HA H 36.403 33.924 46.619 1.00 . A A . 94 GLU HA 1 1
2 2863 1 1 100 GLU HB2 H 36.587 36.337 46.322 1.00 . A A . 94 GLU HB2 1 1
2 2864 1 1 100 GLU HB3 H 37.915 35.434 45.620 1.00 . A A . 94 GLU HB3 1 1
2 2865 1 1 100 GLU HG2 H 35.590 36.466 43.937 1.00 . A A . 94 GLU HG2 1 1
2 2866 1 1 100 GLU HG3 H 37.000 37.444 44.314 1.00 . A A . 94 GLU HG3 1 1
2 2867 1 1 100 GLU N N 36.327 33.375 44.635 1.00 . A A . 94 GLU N 1 1
2 2868 1 1 100 GLU O O 33.771 34.724 44.935 1.00 . A A . 94 GLU O 1 1
2 2869 1 1 100 GLU OE1 O 36.918 34.881 42.339 1.00 . A A . 94 GLU OE1 1 1
2 2870 1 1 100 GLU OE2 O 38.645 36.098 42.871 1.00 . A A . 94 GLU OE2 1 1
2 2871 1 1 101 TYR C C 32.519 36.239 48.361 1.00 . A A . 95 TYR C 1 1
2 2872 1 1 101 TYR CA C 32.765 34.915 47.618 1.00 . A A . 95 TYR CA 1 1
2 2873 1 1 101 TYR CB C 32.474 33.698 48.511 1.00 . A A . 95 TYR CB 1 1
2 2874 1 1 101 TYR CD1 C 30.537 34.017 50.124 1.00 . A A . 95 TYR CD1 1 1
2 2875 1 1 101 TYR CD2 C 30.151 32.822 48.040 1.00 . A A . 95 TYR CD2 1 1
2 2876 1 1 101 TYR CE1 C 29.187 33.831 50.479 1.00 . A A . 95 TYR CE1 1 1
2 2877 1 1 101 TYR CE2 C 28.803 32.633 48.394 1.00 . A A . 95 TYR CE2 1 1
2 2878 1 1 101 TYR CG C 31.020 33.517 48.900 1.00 . A A . 95 TYR CG 1 1
2 2879 1 1 101 TYR CZ C 28.312 33.144 49.613 1.00 . A A . 95 TYR CZ 1 1
2 2880 1 1 101 TYR H H 34.861 34.725 47.882 1.00 . A A . 95 TYR H 1 1
2 2881 1 1 101 TYR HA H 32.089 34.878 46.762 1.00 . A A . 95 TYR HA 1 1
2 2882 1 1 101 TYR HB2 H 32.793 32.797 47.984 1.00 . A A . 95 TYR HB2 1 1
2 2883 1 1 101 TYR HB3 H 33.079 33.771 49.416 1.00 . A A . 95 TYR HB3 1 1
2 2884 1 1 101 TYR HD1 H 31.199 34.542 50.798 1.00 . A A . 95 TYR HD1 1 1
2 2885 1 1 101 TYR HD2 H 30.520 32.435 47.103 1.00 . A A . 95 TYR HD2 1 1
2 2886 1 1 101 TYR HE1 H 28.818 34.211 51.414 1.00 . A A . 95 TYR HE1 1 1
2 2887 1 1 101 TYR HE2 H 28.147 32.102 47.726 1.00 . A A . 95 TYR HE2 1 1
2 2888 1 1 101 TYR HH H 26.525 32.488 49.264 1.00 . A A . 95 TYR HH 1 1
2 2889 1 1 101 TYR N N 34.153 34.800 47.158 1.00 . A A . 95 TYR N 1 1
2 2890 1 1 101 TYR O O 33.450 36.833 48.917 1.00 . A A . 95 TYR O 1 1
2 2891 1 1 101 TYR OH O 27.008 32.964 49.968 1.00 . A A . 95 TYR OH 1 1
2 2892 1 1 102 GLU C C 29.457 37.639 49.839 1.00 . A A . 96 GLU C 1 1
2 2893 1 1 102 GLU CA C 30.841 37.865 49.208 1.00 . A A . 96 GLU CA 1 1
2 2894 1 1 102 GLU CB C 30.910 39.154 48.372 1.00 . A A . 96 GLU CB 1 1
2 2895 1 1 102 GLU CD C 30.296 40.393 46.277 1.00 . A A . 96 GLU CD 1 1
2 2896 1 1 102 GLU CG C 29.974 39.186 47.157 1.00 . A A . 96 GLU CG 1 1
2 2897 1 1 102 GLU H H 30.540 36.169 47.949 1.00 . A A . 96 GLU H 1 1
2 2898 1 1 102 GLU HA H 31.538 37.991 50.039 1.00 . A A . 96 GLU HA 1 1
2 2899 1 1 102 GLU HB2 H 30.671 40.005 49.009 1.00 . A A . 96 GLU HB2 1 1
2 2900 1 1 102 GLU HB3 H 31.936 39.281 48.026 1.00 . A A . 96 GLU HB3 1 1
2 2901 1 1 102 GLU HG2 H 30.100 38.274 46.570 1.00 . A A . 96 GLU HG2 1 1
2 2902 1 1 102 GLU HG3 H 28.939 39.239 47.496 1.00 . A A . 96 GLU HG3 1 1
2 2903 1 1 102 GLU N N 31.271 36.702 48.412 1.00 . A A . 96 GLU N 1 1
2 2904 1 1 102 GLU O O 28.614 36.933 49.284 1.00 . A A . 96 GLU O 1 1
2 2905 1 1 102 GLU OE1 O 31.080 40.250 45.307 1.00 . A A . 96 GLU OE1 1 1
2 2906 1 1 102 GLU OE2 O 29.775 41.509 46.527 1.00 . A A . 96 GLU OE2 1 1
2 2907 1 1 103 GLU C C 27.423 39.163 52.507 1.00 . A A . 97 GLU C 1 1
2 2908 1 1 103 GLU CA C 28.052 37.909 51.865 1.00 . A A . 97 GLU CA 1 1
2 2909 1 1 103 GLU CB C 28.452 36.834 52.893 1.00 . A A . 97 GLU CB 1 1
2 2910 1 1 103 GLU CD C 27.695 34.896 54.305 1.00 . A A . 97 GLU CD 1 1
2 2911 1 1 103 GLU CG C 27.278 35.905 53.234 1.00 . A A . 97 GLU CG 1 1
2 2912 1 1 103 GLU H H 29.902 38.878 51.375 1.00 . A A . 97 GLU H 1 1
2 2913 1 1 103 GLU HA H 27.274 37.481 51.234 1.00 . A A . 97 GLU HA 1 1
2 2914 1 1 103 GLU HB2 H 29.255 36.219 52.483 1.00 . A A . 97 GLU HB2 1 1
2 2915 1 1 103 GLU HB3 H 28.830 37.309 53.799 1.00 . A A . 97 GLU HB3 1 1
2 2916 1 1 103 GLU HG2 H 26.429 36.490 53.589 1.00 . A A . 97 GLU HG2 1 1
2 2917 1 1 103 GLU HG3 H 26.961 35.376 52.332 1.00 . A A . 97 GLU HG3 1 1
2 2918 1 1 103 GLU N N 29.213 38.225 51.012 1.00 . A A . 97 GLU N 1 1
2 2919 1 1 103 GLU O O 26.904 39.112 53.624 1.00 . A A . 97 GLU O 1 1
2 2920 1 1 103 GLU OE1 O 27.602 35.231 55.511 1.00 . A A . 97 GLU OE1 1 1
2 2921 1 1 103 GLU OE2 O 28.155 33.785 53.946 1.00 . A A . 97 GLU OE2 1 1
2 2922 1 1 104 GLY C C 25.487 41.818 52.280 1.00 . A A . 98 GLY C 1 1
2 2923 1 1 104 GLY CA C 27.010 41.626 52.218 1.00 . A A . 98 GLY CA 1 1
2 2924 1 1 104 GLY H H 27.867 40.227 50.864 1.00 . A A . 98 GLY H 1 1
2 2925 1 1 104 GLY HA2 H 27.410 41.832 53.211 1.00 . A A . 98 GLY HA2 1 1
2 2926 1 1 104 GLY HA3 H 27.411 42.370 51.528 1.00 . A A . 98 GLY HA3 1 1
2 2927 1 1 104 GLY N N 27.475 40.295 51.794 1.00 . A A . 98 GLY N 1 1
2 2928 1 1 104 GLY O O 25.011 42.955 52.366 1.00 . A A . 98 GLY O 1 1
2 2929 1 1 105 VAL C C 23.031 41.104 54.031 1.00 . A A . 99 VAL C 1 1
2 2930 1 1 105 VAL CA C 23.273 40.719 52.556 1.00 . A A . 99 VAL CA 1 1
2 2931 1 1 105 VAL CB C 22.680 39.354 52.143 1.00 . A A . 99 VAL CB 1 1
2 2932 1 1 105 VAL CG1 C 23.238 38.178 52.955 1.00 . A A . 99 VAL CG1 1 1
2 2933 1 1 105 VAL CG2 C 21.149 39.325 52.196 1.00 . A A . 99 VAL CG2 1 1
2 2934 1 1 105 VAL H H 25.186 39.844 52.211 1.00 . A A . 99 VAL H 1 1
2 2935 1 1 105 VAL HA H 22.790 41.475 51.939 1.00 . A A . 99 VAL HA 1 1
2 2936 1 1 105 VAL HB H 22.955 39.185 51.102 1.00 . A A . 99 VAL HB 1 1
2 2937 1 1 105 VAL HG11 H 24.319 38.115 52.838 1.00 . A A . 99 VAL HG11 1 1
2 2938 1 1 105 VAL HG12 H 22.999 38.303 54.008 1.00 . A A . 99 VAL HG12 1 1
2 2939 1 1 105 VAL HG13 H 22.801 37.246 52.598 1.00 . A A . 99 VAL HG13 1 1
2 2940 1 1 105 VAL HG21 H 20.789 38.381 51.787 1.00 . A A . 99 VAL HG21 1 1
2 2941 1 1 105 VAL HG22 H 20.795 39.417 53.221 1.00 . A A . 99 VAL HG22 1 1
2 2942 1 1 105 VAL HG23 H 20.747 40.134 51.589 1.00 . A A . 99 VAL HG23 1 1
2 2943 1 1 105 VAL N N 24.713 40.734 52.249 1.00 . A A . 99 VAL N 1 1
2 2944 1 1 105 VAL O O 23.922 40.958 54.876 1.00 . A A . 99 VAL O 1 1
2 2945 1 1 106 ILE C C 19.985 41.954 55.985 1.00 . A A . 100 ILE C 1 1
2 2946 1 1 106 ILE CA C 21.495 42.083 55.721 1.00 . A A . 100 ILE CA 1 1
2 2947 1 1 106 ILE CB C 22.031 43.513 55.988 1.00 . A A . 100 ILE CB 1 1
2 2948 1 1 106 ILE CD1 C 22.693 45.143 57.880 1.00 . A A . 100 ILE CD1 1 1
2 2949 1 1 106 ILE CG1 C 21.950 43.858 57.491 1.00 . A A . 100 ILE CG1 1 1
2 2950 1 1 106 ILE CG2 C 21.336 44.579 55.121 1.00 . A A . 100 ILE CG2 1 1
2 2951 1 1 106 ILE H H 21.158 41.753 53.629 1.00 . A A . 100 ILE H 1 1
2 2952 1 1 106 ILE HA H 21.991 41.411 56.423 1.00 . A A . 100 ILE HA 1 1
2 2953 1 1 106 ILE HB H 23.087 43.516 55.718 1.00 . A A . 100 ILE HB 1 1
2 2954 1 1 106 ILE HD11 H 22.670 45.258 58.964 1.00 . A A . 100 ILE HD11 1 1
2 2955 1 1 106 ILE HD12 H 23.731 45.089 57.551 1.00 . A A . 100 ILE HD12 1 1
2 2956 1 1 106 ILE HD13 H 22.211 46.012 57.430 1.00 . A A . 100 ILE HD13 1 1
2 2957 1 1 106 ILE HG12 H 20.907 43.956 57.790 1.00 . A A . 100 ILE HG12 1 1
2 2958 1 1 106 ILE HG13 H 22.395 43.042 58.059 1.00 . A A . 100 ILE HG13 1 1
2 2959 1 1 106 ILE HG21 H 20.311 44.738 55.455 1.00 . A A . 100 ILE HG21 1 1
2 2960 1 1 106 ILE HG22 H 21.876 45.524 55.188 1.00 . A A . 100 ILE HG22 1 1
2 2961 1 1 106 ILE HG23 H 21.333 44.271 54.076 1.00 . A A . 100 ILE HG23 1 1
2 2962 1 1 106 ILE N N 21.854 41.648 54.356 1.00 . A A . 100 ILE N 1 1
2 2963 1 1 106 ILE O O 19.176 42.254 55.101 1.00 . A A . 100 ILE O 1 1
2 2964 1 1 107 ARG C C 17.421 42.412 58.012 1.00 . A A . 101 ARG C 1 1
2 2965 1 1 107 ARG CA C 18.231 41.181 57.611 1.00 . A A . 101 ARG CA 1 1
2 2966 1 1 107 ARG CB C 18.269 40.141 58.753 1.00 . A A . 101 ARG CB 1 1
2 2967 1 1 107 ARG CD C 19.363 38.069 59.710 1.00 . A A . 101 ARG CD 1 1
2 2968 1 1 107 ARG CG C 19.065 38.863 58.432 1.00 . A A . 101 ARG CG 1 1
2 2969 1 1 107 ARG CZ C 21.567 36.925 59.450 1.00 . A A . 101 ARG CZ 1 1
2 2970 1 1 107 ARG H H 20.351 41.305 57.857 1.00 . A A . 101 ARG H 1 1
2 2971 1 1 107 ARG HA H 17.716 40.729 56.765 1.00 . A A . 101 ARG HA 1 1
2 2972 1 1 107 ARG HB2 H 18.711 40.606 59.634 1.00 . A A . 101 ARG HB2 1 1
2 2973 1 1 107 ARG HB3 H 17.247 39.857 59.008 1.00 . A A . 101 ARG HB3 1 1
2 2974 1 1 107 ARG HD2 H 19.824 38.727 60.448 1.00 . A A . 101 ARG HD2 1 1
2 2975 1 1 107 ARG HD3 H 18.426 37.708 60.130 1.00 . A A . 101 ARG HD3 1 1
2 2976 1 1 107 ARG HE H 19.814 36.014 59.363 1.00 . A A . 101 ARG HE 1 1
2 2977 1 1 107 ARG HG2 H 18.501 38.244 57.733 1.00 . A A . 101 ARG HG2 1 1
2 2978 1 1 107 ARG HG3 H 20.019 39.124 57.979 1.00 . A A . 101 ARG HG3 1 1
2 2979 1 1 107 ARG HH11 H 21.823 38.919 59.563 1.00 . A A . 101 ARG HH11 1 1
2 2980 1 1 107 ARG HH12 H 23.283 37.945 59.593 1.00 . A A . 101 ARG HH12 1 1
2 2981 1 1 107 ARG HH21 H 21.653 34.959 59.185 1.00 . A A . 101 ARG HH21 1 1
2 2982 1 1 107 ARG HH22 H 23.211 35.755 59.344 1.00 . A A . 101 ARG HH22 1 1
2 2983 1 1 107 ARG N N 19.611 41.516 57.195 1.00 . A A . 101 ARG N 1 1
2 2984 1 1 107 ARG NE N 20.249 36.921 59.454 1.00 . A A . 101 ARG NE 1 1
2 2985 1 1 107 ARG NH1 N 22.273 38.010 59.559 1.00 . A A . 101 ARG NH1 1 1
2 2986 1 1 107 ARG NH2 N 22.201 35.798 59.332 1.00 . A A . 101 ARG NH2 1 1
2 2987 1 1 107 ARG O O 17.770 43.038 59.037 1.00 . A A . 101 ARG O 1 1
2 2988 1 1 107 ARG OXT O 16.446 42.762 57.306 1.00 . A A . 101 ARG OXT 1 1
3 2989 1 1 7 GLY C C 67.308 37.382 43.013 1.00 . A A . 1 GLY C 1 1
3 2990 1 1 7 GLY CA C 67.286 36.268 44.035 1.00 . A A . 1 GLY CA 1 1
3 2991 1 1 7 GLY H H 68.075 34.389 44.286 1.00 . A A . 1 GLY H 1 1
3 2992 1 1 7 GLY HA2 H 66.265 35.905 44.134 1.00 . A A . 1 GLY HA2 1 1
3 2993 1 1 7 GLY HA3 H 67.628 36.656 44.994 1.00 . A A . 1 GLY HA3 1 1
3 2994 1 1 7 GLY N N 68.149 35.151 43.626 1.00 . A A . 1 GLY N 1 1
3 2995 1 1 7 GLY O O 68.285 37.516 42.278 1.00 . A A . 1 GLY O 1 1
3 2996 1 1 8 ALA C C 65.750 38.845 40.579 1.00 . A A . 2 ALA C 1 1
3 2997 1 1 8 ALA CA C 65.944 39.268 42.053 1.00 . A A . 2 ALA CA 1 1
3 2998 1 1 8 ALA CB C 66.942 40.418 42.228 1.00 . A A . 2 ALA CB 1 1
3 2999 1 1 8 ALA H H 65.513 38.008 43.682 1.00 . A A . 2 ALA H 1 1
3 3000 1 1 8 ALA HA H 64.982 39.672 42.371 1.00 . A A . 2 ALA HA 1 1
3 3001 1 1 8 ALA HB1 H 67.936 40.106 41.906 1.00 . A A . 2 ALA HB1 1 1
3 3002 1 1 8 ALA HB2 H 66.633 41.275 41.628 1.00 . A A . 2 ALA HB2 1 1
3 3003 1 1 8 ALA HB3 H 66.976 40.716 43.276 1.00 . A A . 2 ALA HB3 1 1
3 3004 1 1 8 ALA N N 66.241 38.188 43.002 1.00 . A A . 2 ALA N 1 1
3 3005 1 1 8 ALA O O 66.407 37.941 40.057 1.00 . A A . 2 ALA O 1 1
3 3006 1 1 9 ALA C C 65.646 39.796 37.575 1.00 . A A . 3 ALA C 1 1
3 3007 1 1 9 ALA CA C 64.488 39.353 38.490 1.00 . A A . 3 ALA CA 1 1
3 3008 1 1 9 ALA CB C 63.194 40.138 38.222 1.00 . A A . 3 ALA CB 1 1
3 3009 1 1 9 ALA H H 64.294 40.231 40.410 1.00 . A A . 3 ALA H 1 1
3 3010 1 1 9 ALA HA H 64.290 38.298 38.300 1.00 . A A . 3 ALA HA 1 1
3 3011 1 1 9 ALA HB1 H 63.353 41.200 38.411 1.00 . A A . 3 ALA HB1 1 1
3 3012 1 1 9 ALA HB2 H 62.887 40.010 37.186 1.00 . A A . 3 ALA HB2 1 1
3 3013 1 1 9 ALA HB3 H 62.396 39.779 38.871 1.00 . A A . 3 ALA HB3 1 1
3 3014 1 1 9 ALA N N 64.824 39.532 39.901 1.00 . A A . 3 ALA N 1 1
3 3015 1 1 9 ALA O O 65.949 40.990 37.468 1.00 . A A . 3 ALA O 1 1
3 3016 1 1 10 ALA C C 67.480 38.373 34.749 1.00 . A A . 4 ALA C 1 1
3 3017 1 1 10 ALA CA C 67.542 38.979 36.171 1.00 . A A . 4 ALA CA 1 1
3 3018 1 1 10 ALA CB C 68.670 38.377 37.021 1.00 . A A . 4 ALA CB 1 1
3 3019 1 1 10 ALA H H 65.947 37.884 37.033 1.00 . A A . 4 ALA H 1 1
3 3020 1 1 10 ALA HA H 67.760 40.040 36.045 1.00 . A A . 4 ALA HA 1 1
3 3021 1 1 10 ALA HB1 H 68.663 38.819 38.019 1.00 . A A . 4 ALA HB1 1 1
3 3022 1 1 10 ALA HB2 H 68.533 37.299 37.103 1.00 . A A . 4 ALA HB2 1 1
3 3023 1 1 10 ALA HB3 H 69.636 38.580 36.559 1.00 . A A . 4 ALA HB3 1 1
3 3024 1 1 10 ALA N N 66.292 38.833 36.919 1.00 . A A . 4 ALA N 1 1
3 3025 1 1 10 ALA O O 68.523 38.127 34.132 1.00 . A A . 4 ALA O 1 1
3 3026 1 1 11 GLY C C 66.425 38.521 31.751 1.00 . A A . 5 GLY C 1 1
3 3027 1 1 11 GLY CA C 66.047 37.565 32.886 1.00 . A A . 5 GLY CA 1 1
3 3028 1 1 11 GLY H H 65.453 38.319 34.780 1.00 . A A . 5 GLY H 1 1
3 3029 1 1 11 GLY HA2 H 66.613 36.640 32.781 1.00 . A A . 5 GLY HA2 1 1
3 3030 1 1 11 GLY HA3 H 64.988 37.339 32.784 1.00 . A A . 5 GLY HA3 1 1
3 3031 1 1 11 GLY N N 66.279 38.113 34.223 1.00 . A A . 5 GLY N 1 1
3 3032 1 1 11 GLY O O 66.328 39.742 31.909 1.00 . A A . 5 GLY O 1 1
3 3033 1 1 12 VAL C C 66.897 38.225 28.144 1.00 . A A . 6 VAL C 1 1
3 3034 1 1 12 VAL CA C 67.474 38.702 29.484 1.00 . A A . 6 VAL CA 1 1
3 3035 1 1 12 VAL CB C 69.016 38.533 29.493 1.00 . A A . 6 VAL CB 1 1
3 3036 1 1 12 VAL CG1 C 69.696 39.437 28.458 1.00 . A A . 6 VAL CG1 1 1
3 3037 1 1 12 VAL CG2 C 69.648 38.867 30.852 1.00 . A A . 6 VAL CG2 1 1
3 3038 1 1 12 VAL H H 66.810 36.958 30.533 1.00 . A A . 6 VAL H 1 1
3 3039 1 1 12 VAL HA H 67.248 39.763 29.587 1.00 . A A . 6 VAL HA 1 1
3 3040 1 1 12 VAL HB H 69.262 37.498 29.259 1.00 . A A . 6 VAL HB 1 1
3 3041 1 1 12 VAL HG11 H 69.434 39.124 27.449 1.00 . A A . 6 VAL HG11 1 1
3 3042 1 1 12 VAL HG12 H 69.393 40.472 28.612 1.00 . A A . 6 VAL HG12 1 1
3 3043 1 1 12 VAL HG13 H 70.780 39.364 28.550 1.00 . A A . 6 VAL HG13 1 1
3 3044 1 1 12 VAL HG21 H 70.732 38.781 30.790 1.00 . A A . 6 VAL HG21 1 1
3 3045 1 1 12 VAL HG22 H 69.384 39.881 31.149 1.00 . A A . 6 VAL HG22 1 1
3 3046 1 1 12 VAL HG23 H 69.307 38.163 31.608 1.00 . A A . 6 VAL HG23 1 1
3 3047 1 1 12 VAL N N 66.858 37.969 30.612 1.00 . A A . 6 VAL N 1 1
3 3048 1 1 12 VAL O O 66.609 37.036 27.991 1.00 . A A . 6 VAL O 1 1
3 3049 1 1 13 SER C C 64.631 38.815 25.900 1.00 . A A . 7 SER C 1 1
3 3050 1 1 13 SER CA C 66.154 38.961 25.846 1.00 . A A . 7 SER CA 1 1
3 3051 1 1 13 SER CB C 66.789 37.820 25.043 1.00 . A A . 7 SER CB 1 1
3 3052 1 1 13 SER H H 67.074 40.077 27.391 1.00 . A A . 7 SER H 1 1
3 3053 1 1 13 SER HA H 66.365 39.875 25.290 1.00 . A A . 7 SER HA 1 1
3 3054 1 1 13 SER HB2 H 67.868 37.861 25.165 1.00 . A A . 7 SER HB2 1 1
3 3055 1 1 13 SER HB3 H 66.431 36.856 25.407 1.00 . A A . 7 SER HB3 1 1
3 3056 1 1 13 SER HG H 67.330 37.827 23.190 1.00 . A A . 7 SER HG 1 1
3 3057 1 1 13 SER N N 66.795 39.131 27.163 1.00 . A A . 7 SER N 1 1
3 3058 1 1 13 SER O O 64.092 37.991 26.644 1.00 . A A . 7 SER O 1 1
3 3059 1 1 13 SER OG O 66.482 37.954 23.668 1.00 . A A . 7 SER OG 1 1
3 3060 1 1 14 ALA C C 61.984 39.627 23.514 1.00 . A A . 8 ALA C 1 1
3 3061 1 1 14 ALA CA C 62.475 39.598 24.972 1.00 . A A . 8 ALA CA 1 1
3 3062 1 1 14 ALA CB C 61.910 40.771 25.785 1.00 . A A . 8 ALA CB 1 1
3 3063 1 1 14 ALA H H 64.431 40.285 24.521 1.00 . A A . 8 ALA H 1 1
3 3064 1 1 14 ALA HA H 62.104 38.672 25.407 1.00 . A A . 8 ALA HA 1 1
3 3065 1 1 14 ALA HB1 H 62.230 40.689 26.825 1.00 . A A . 8 ALA HB1 1 1
3 3066 1 1 14 ALA HB2 H 62.269 41.714 25.375 1.00 . A A . 8 ALA HB2 1 1
3 3067 1 1 14 ALA HB3 H 60.821 40.759 25.751 1.00 . A A . 8 ALA HB3 1 1
3 3068 1 1 14 ALA N N 63.930 39.608 25.084 1.00 . A A . 8 ALA N 1 1
3 3069 1 1 14 ALA O O 62.607 40.239 22.639 1.00 . A A . 8 ALA O 1 1
3 3070 1 1 15 ALA C C 59.738 40.292 21.436 1.00 . A A . 9 ALA C 1 1
3 3071 1 1 15 ALA CA C 60.173 38.914 21.971 1.00 . A A . 9 ALA CA 1 1
3 3072 1 1 15 ALA CB C 58.969 37.974 22.111 1.00 . A A . 9 ALA CB 1 1
3 3073 1 1 15 ALA H H 60.392 38.514 24.048 1.00 . A A . 9 ALA H 1 1
3 3074 1 1 15 ALA HA H 60.872 38.479 21.255 1.00 . A A . 9 ALA HA 1 1
3 3075 1 1 15 ALA HB1 H 58.440 37.904 21.162 1.00 . A A . 9 ALA HB1 1 1
3 3076 1 1 15 ALA HB2 H 59.308 36.978 22.398 1.00 . A A . 9 ALA HB2 1 1
3 3077 1 1 15 ALA HB3 H 58.281 38.353 22.869 1.00 . A A . 9 ALA HB3 1 1
3 3078 1 1 15 ALA N N 60.832 38.996 23.274 1.00 . A A . 9 ALA N 1 1
3 3079 1 1 15 ALA O O 59.454 41.208 22.216 1.00 . A A . 9 ALA O 1 1
3 3080 1 1 16 GLY C C 57.670 41.955 19.626 1.00 . A A . 10 GLY C 1 1
3 3081 1 1 16 GLY CA C 59.163 41.647 19.430 1.00 . A A . 10 GLY CA 1 1
3 3082 1 1 16 GLY H H 59.954 39.667 19.527 1.00 . A A . 10 GLY H 1 1
3 3083 1 1 16 GLY HA2 H 59.739 42.507 19.772 1.00 . A A . 10 GLY HA2 1 1
3 3084 1 1 16 GLY HA3 H 59.339 41.528 18.360 1.00 . A A . 10 GLY HA3 1 1
3 3085 1 1 16 GLY N N 59.648 40.439 20.112 1.00 . A A . 10 GLY N 1 1
3 3086 1 1 16 GLY O O 57.277 43.119 19.520 1.00 . A A . 10 GLY O 1 1
3 3087 1 1 17 ILE C C 55.237 41.301 21.859 1.00 . A A . 11 ILE C 1 1
3 3088 1 1 17 ILE CA C 55.422 41.126 20.341 1.00 . A A . 11 ILE CA 1 1
3 3089 1 1 17 ILE CB C 54.563 39.939 19.837 1.00 . A A . 11 ILE CB 1 1
3 3090 1 1 17 ILE CD1 C 54.003 37.442 20.198 1.00 . A A . 11 ILE CD1 1 1
3 3091 1 1 17 ILE CG1 C 54.995 38.583 20.451 1.00 . A A . 11 ILE CG1 1 1
3 3092 1 1 17 ILE CG2 C 54.557 39.905 18.300 1.00 . A A . 11 ILE CG2 1 1
3 3093 1 1 17 ILE H H 57.219 40.022 19.964 1.00 . A A . 11 ILE H 1 1
3 3094 1 1 17 ILE HA H 55.032 42.030 19.873 1.00 . A A . 11 ILE HA 1 1
3 3095 1 1 17 ILE HB H 53.535 40.125 20.147 1.00 . A A . 11 ILE HB 1 1
3 3096 1 1 17 ILE HD11 H 53.935 37.222 19.134 1.00 . A A . 11 ILE HD11 1 1
3 3097 1 1 17 ILE HD12 H 54.345 36.548 20.720 1.00 . A A . 11 ILE HD12 1 1
3 3098 1 1 17 ILE HD13 H 53.019 37.714 20.578 1.00 . A A . 11 ILE HD13 1 1
3 3099 1 1 17 ILE HG12 H 55.968 38.292 20.058 1.00 . A A . 11 ILE HG12 1 1
3 3100 1 1 17 ILE HG13 H 55.092 38.686 21.531 1.00 . A A . 11 ILE HG13 1 1
3 3101 1 1 17 ILE HG21 H 55.537 39.625 17.916 1.00 . A A . 11 ILE HG21 1 1
3 3102 1 1 17 ILE HG22 H 53.821 39.184 17.949 1.00 . A A . 11 ILE HG22 1 1
3 3103 1 1 17 ILE HG23 H 54.286 40.885 17.907 1.00 . A A . 11 ILE HG23 1 1
3 3104 1 1 17 ILE N N 56.840 40.960 19.955 1.00 . A A . 11 ILE N 1 1
3 3105 1 1 17 ILE O O 56.122 40.969 22.648 1.00 . A A . 11 ILE O 1 1
3 3106 1 1 18 GLU C C 52.803 39.890 23.369 1.00 . A A . 12 GLU C 1 1
3 3107 1 1 18 GLU CA C 53.509 41.248 23.580 1.00 . A A . 12 GLU CA 1 1
3 3108 1 1 18 GLU CB C 52.575 42.298 24.210 1.00 . A A . 12 GLU CB 1 1
3 3109 1 1 18 GLU CD C 51.250 42.861 26.340 1.00 . A A . 12 GLU CD 1 1
3 3110 1 1 18 GLU CG C 52.034 41.798 25.561 1.00 . A A . 12 GLU CG 1 1
3 3111 1 1 18 GLU H H 53.359 42.000 21.592 1.00 . A A . 12 GLU H 1 1
3 3112 1 1 18 GLU HA H 54.335 41.127 24.279 1.00 . A A . 12 GLU HA 1 1
3 3113 1 1 18 GLU HB2 H 53.138 43.218 24.372 1.00 . A A . 12 GLU HB2 1 1
3 3114 1 1 18 GLU HB3 H 51.749 42.508 23.533 1.00 . A A . 12 GLU HB3 1 1
3 3115 1 1 18 GLU HG2 H 51.378 40.943 25.392 1.00 . A A . 12 GLU HG2 1 1
3 3116 1 1 18 GLU HG3 H 52.878 41.456 26.161 1.00 . A A . 12 GLU HG3 1 1
3 3117 1 1 18 GLU N N 54.039 41.706 22.288 1.00 . A A . 12 GLU N 1 1
3 3118 1 1 18 GLU O O 51.865 39.826 22.561 1.00 . A A . 12 GLU O 1 1
3 3119 1 1 18 GLU OE1 O 50.133 43.231 25.908 1.00 . A A . 12 GLU OE1 1 1
3 3120 1 1 18 GLU OE2 O 51.732 43.311 27.414 1.00 . A A . 12 GLU OE2 1 1
3 3121 1 1 19 PRO C C 51.046 37.550 24.353 1.00 . A A . 13 PRO C 1 1
3 3122 1 1 19 PRO CA C 52.537 37.505 23.987 1.00 . A A . 13 PRO CA 1 1
3 3123 1 1 19 PRO CB C 53.313 36.579 24.932 1.00 . A A . 13 PRO CB 1 1
3 3124 1 1 19 PRO CD C 54.425 38.685 24.856 1.00 . A A . 13 PRO CD 1 1
3 3125 1 1 19 PRO CG C 54.711 37.189 24.952 1.00 . A A . 13 PRO CG 1 1
3 3126 1 1 19 PRO HA H 52.640 37.130 22.967 1.00 . A A . 13 PRO HA 1 1
3 3127 1 1 19 PRO HB2 H 52.886 36.625 25.935 1.00 . A A . 13 PRO HB2 1 1
3 3128 1 1 19 PRO HB3 H 53.328 35.550 24.571 1.00 . A A . 13 PRO HB3 1 1
3 3129 1 1 19 PRO HD2 H 54.262 39.099 25.852 1.00 . A A . 13 PRO HD2 1 1
3 3130 1 1 19 PRO HD3 H 55.268 39.182 24.377 1.00 . A A . 13 PRO HD3 1 1
3 3131 1 1 19 PRO HG2 H 55.252 36.939 25.865 1.00 . A A . 13 PRO HG2 1 1
3 3132 1 1 19 PRO HG3 H 55.268 36.863 24.072 1.00 . A A . 13 PRO HG3 1 1
3 3133 1 1 19 PRO N N 53.205 38.807 24.066 1.00 . A A . 13 PRO N 1 1
3 3134 1 1 19 PRO O O 50.597 38.370 25.158 1.00 . A A . 13 PRO O 1 1
3 3135 1 1 20 ASP C C 48.622 36.071 25.599 1.00 . A A . 14 ASP C 1 1
3 3136 1 1 20 ASP CA C 48.823 36.524 24.146 1.00 . A A . 14 ASP CA 1 1
3 3137 1 1 20 ASP CB C 48.125 35.535 23.205 1.00 . A A . 14 ASP CB 1 1
3 3138 1 1 20 ASP CG C 47.550 36.228 21.974 1.00 . A A . 14 ASP CG 1 1
3 3139 1 1 20 ASP H H 50.665 35.956 23.164 1.00 . A A . 14 ASP H 1 1
3 3140 1 1 20 ASP HA H 48.350 37.502 24.048 1.00 . A A . 14 ASP HA 1 1
3 3141 1 1 20 ASP HB2 H 48.818 34.740 22.926 1.00 . A A . 14 ASP HB2 1 1
3 3142 1 1 20 ASP HB3 H 47.291 35.076 23.739 1.00 . A A . 14 ASP HB3 1 1
3 3143 1 1 20 ASP N N 50.250 36.635 23.799 1.00 . A A . 14 ASP N 1 1
3 3144 1 1 20 ASP O O 47.691 36.527 26.272 1.00 . A A . 14 ASP O 1 1
3 3145 1 1 20 ASP OD1 O 48.067 36.016 20.850 1.00 . A A . 14 ASP OD1 1 1
3 3146 1 1 20 ASP OD2 O 46.568 36.994 22.143 1.00 . A A . 14 ASP OD2 1 1
3 3147 1 1 21 LEU C C 49.753 35.643 28.488 1.00 . A A . 15 LEU C 1 1
3 3148 1 1 21 LEU CA C 49.467 34.598 27.404 1.00 . A A . 15 LEU CA 1 1
3 3149 1 1 21 LEU CB C 50.462 33.422 27.499 1.00 . A A . 15 LEU CB 1 1
3 3150 1 1 21 LEU CD1 C 50.201 32.297 25.188 1.00 . A A . 15 LEU CD1 1 1
3 3151 1 1 21 LEU CD2 C 50.936 30.982 27.164 1.00 . A A . 15 LEU CD2 1 1
3 3152 1 1 21 LEU CG C 50.069 32.158 26.708 1.00 . A A . 15 LEU CG 1 1
3 3153 1 1 21 LEU H H 50.228 34.878 25.435 1.00 . A A . 15 LEU H 1 1
3 3154 1 1 21 LEU HA H 48.460 34.218 27.590 1.00 . A A . 15 LEU HA 1 1
3 3155 1 1 21 LEU HB2 H 51.456 33.750 27.191 1.00 . A A . 15 LEU HB2 1 1
3 3156 1 1 21 LEU HB3 H 50.523 33.143 28.552 1.00 . A A . 15 LEU HB3 1 1
3 3157 1 1 21 LEU HD11 H 49.396 32.917 24.797 1.00 . A A . 15 LEU HD11 1 1
3 3158 1 1 21 LEU HD12 H 50.120 31.320 24.713 1.00 . A A . 15 LEU HD12 1 1
3 3159 1 1 21 LEU HD13 H 51.160 32.739 24.931 1.00 . A A . 15 LEU HD13 1 1
3 3160 1 1 21 LEU HD21 H 50.646 30.074 26.635 1.00 . A A . 15 LEU HD21 1 1
3 3161 1 1 21 LEU HD22 H 50.796 30.814 28.233 1.00 . A A . 15 LEU HD22 1 1
3 3162 1 1 21 LEU HD23 H 51.987 31.187 26.974 1.00 . A A . 15 LEU HD23 1 1
3 3163 1 1 21 LEU HG H 49.033 31.921 26.926 1.00 . A A . 15 LEU HG 1 1
3 3164 1 1 21 LEU N N 49.512 35.194 26.073 1.00 . A A . 15 LEU N 1 1
3 3165 1 1 21 LEU O O 48.989 35.747 29.443 1.00 . A A . 15 LEU O 1 1
3 3166 1 1 22 THR C C 50.057 38.601 29.332 1.00 . A A . 16 THR C 1 1
3 3167 1 1 22 THR CA C 51.125 37.512 29.309 1.00 . A A . 16 THR CA 1 1
3 3168 1 1 22 THR CB C 52.494 38.162 29.072 1.00 . A A . 16 THR CB 1 1
3 3169 1 1 22 THR CG2 C 53.648 37.169 29.164 1.00 . A A . 16 THR CG2 1 1
3 3170 1 1 22 THR H H 51.338 36.413 27.473 1.00 . A A . 16 THR H 1 1
3 3171 1 1 22 THR HA H 51.141 37.064 30.302 1.00 . A A . 16 THR HA 1 1
3 3172 1 1 22 THR HB H 52.646 38.930 29.831 1.00 . A A . 16 THR HB 1 1
3 3173 1 1 22 THR HG1 H 52.798 39.691 27.962 1.00 . A A . 16 THR HG1 1 1
3 3174 1 1 22 THR HG21 H 53.636 36.699 30.146 1.00 . A A . 16 THR HG21 1 1
3 3175 1 1 22 THR HG22 H 54.593 37.699 29.038 1.00 . A A . 16 THR HG22 1 1
3 3176 1 1 22 THR HG23 H 53.559 36.408 28.390 1.00 . A A . 16 THR HG23 1 1
3 3177 1 1 22 THR N N 50.800 36.461 28.326 1.00 . A A . 16 THR N 1 1
3 3178 1 1 22 THR O O 49.715 39.087 30.408 1.00 . A A . 16 THR O 1 1
3 3179 1 1 22 THR OG1 O 52.550 38.763 27.805 1.00 . A A . 16 THR OG1 1 1
3 3180 1 1 23 ALA C C 47.111 39.349 28.855 1.00 . A A . 17 ALA C 1 1
3 3181 1 1 23 ALA CA C 48.349 39.853 28.083 1.00 . A A . 17 ALA CA 1 1
3 3182 1 1 23 ALA CB C 48.071 40.126 26.602 1.00 . A A . 17 ALA CB 1 1
3 3183 1 1 23 ALA H H 49.843 38.538 27.319 1.00 . A A . 17 ALA H 1 1
3 3184 1 1 23 ALA HA H 48.653 40.792 28.539 1.00 . A A . 17 ALA HA 1 1
3 3185 1 1 23 ALA HB1 H 48.971 40.517 26.128 1.00 . A A . 17 ALA HB1 1 1
3 3186 1 1 23 ALA HB2 H 47.763 39.212 26.095 1.00 . A A . 17 ALA HB2 1 1
3 3187 1 1 23 ALA HB3 H 47.283 40.869 26.504 1.00 . A A . 17 ALA HB3 1 1
3 3188 1 1 23 ALA N N 49.468 38.926 28.177 1.00 . A A . 17 ALA N 1 1
3 3189 1 1 23 ALA O O 46.581 40.079 29.703 1.00 . A A . 17 ALA O 1 1
3 3190 1 1 24 ILE C C 45.927 37.439 30.904 1.00 . A A . 18 ILE C 1 1
3 3191 1 1 24 ILE CA C 45.584 37.494 29.409 1.00 . A A . 18 ILE CA 1 1
3 3192 1 1 24 ILE CB C 45.198 36.112 28.825 1.00 . A A . 18 ILE CB 1 1
3 3193 1 1 24 ILE CD1 C 44.384 35.084 26.581 1.00 . A A . 18 ILE CD1 1 1
3 3194 1 1 24 ILE CG1 C 44.491 36.331 27.469 1.00 . A A . 18 ILE CG1 1 1
3 3195 1 1 24 ILE CG2 C 44.264 35.312 29.757 1.00 . A A . 18 ILE CG2 1 1
3 3196 1 1 24 ILE H H 47.157 37.535 27.931 1.00 . A A . 18 ILE H 1 1
3 3197 1 1 24 ILE HA H 44.714 38.147 29.316 1.00 . A A . 18 ILE HA 1 1
3 3198 1 1 24 ILE HB H 46.110 35.532 28.673 1.00 . A A . 18 ILE HB 1 1
3 3199 1 1 24 ILE HD11 H 43.897 35.353 25.644 1.00 . A A . 18 ILE HD11 1 1
3 3200 1 1 24 ILE HD12 H 45.382 34.707 26.360 1.00 . A A . 18 ILE HD12 1 1
3 3201 1 1 24 ILE HD13 H 43.792 34.311 27.070 1.00 . A A . 18 ILE HD13 1 1
3 3202 1 1 24 ILE HG12 H 43.488 36.724 27.646 1.00 . A A . 18 ILE HG12 1 1
3 3203 1 1 24 ILE HG13 H 45.035 37.081 26.904 1.00 . A A . 18 ILE HG13 1 1
3 3204 1 1 24 ILE HG21 H 44.741 35.112 30.713 1.00 . A A . 18 ILE HG21 1 1
3 3205 1 1 24 ILE HG22 H 43.342 35.869 29.931 1.00 . A A . 18 ILE HG22 1 1
3 3206 1 1 24 ILE HG23 H 44.013 34.353 29.309 1.00 . A A . 18 ILE HG23 1 1
3 3207 1 1 24 ILE N N 46.695 38.093 28.645 1.00 . A A . 18 ILE N 1 1
3 3208 1 1 24 ILE O O 45.114 37.847 31.730 1.00 . A A . 18 ILE O 1 1
3 3209 1 1 25 TRP C C 47.628 38.155 33.433 1.00 . A A . 19 TRP C 1 1
3 3210 1 1 25 TRP CA C 47.511 36.823 32.680 1.00 . A A . 19 TRP CA 1 1
3 3211 1 1 25 TRP CB C 48.787 35.974 32.768 1.00 . A A . 19 TRP CB 1 1
3 3212 1 1 25 TRP CD1 C 47.549 33.926 31.862 1.00 . A A . 19 TRP CD1 1 1
3 3213 1 1 25 TRP CD2 C 49.716 33.518 32.239 1.00 . A A . 19 TRP CD2 1 1
3 3214 1 1 25 TRP CE2 C 49.135 32.298 31.771 1.00 . A A . 19 TRP CE2 1 1
3 3215 1 1 25 TRP CE3 C 51.097 33.495 32.530 1.00 . A A . 19 TRP CE3 1 1
3 3216 1 1 25 TRP CG C 48.672 34.540 32.309 1.00 . A A . 19 TRP CG 1 1
3 3217 1 1 25 TRP CH2 C 51.254 31.139 31.892 1.00 . A A . 19 TRP CH2 1 1
3 3218 1 1 25 TRP CZ2 C 49.880 31.123 31.600 1.00 . A A . 19 TRP CZ2 1 1
3 3219 1 1 25 TRP CZ3 C 51.857 32.321 32.358 1.00 . A A . 19 TRP CZ3 1 1
3 3220 1 1 25 TRP H H 47.771 36.658 30.561 1.00 . A A . 19 TRP H 1 1
3 3221 1 1 25 TRP HA H 46.720 36.270 33.187 1.00 . A A . 19 TRP HA 1 1
3 3222 1 1 25 TRP HB2 H 49.574 36.460 32.188 1.00 . A A . 19 TRP HB2 1 1
3 3223 1 1 25 TRP HB3 H 49.111 35.967 33.810 1.00 . A A . 19 TRP HB3 1 1
3 3224 1 1 25 TRP HD1 H 46.576 34.390 31.785 1.00 . A A . 19 TRP HD1 1 1
3 3225 1 1 25 TRP HE1 H 47.082 31.946 31.312 1.00 . A A . 19 TRP HE1 1 1
3 3226 1 1 25 TRP HE3 H 51.569 34.397 32.891 1.00 . A A . 19 TRP HE3 1 1
3 3227 1 1 25 TRP HH2 H 51.844 30.241 31.767 1.00 . A A . 19 TRP HH2 1 1
3 3228 1 1 25 TRP HZ2 H 49.402 30.219 31.252 1.00 . A A . 19 TRP HZ2 1 1
3 3229 1 1 25 TRP HZ3 H 52.913 32.328 32.586 1.00 . A A . 19 TRP HZ3 1 1
3 3230 1 1 25 TRP N N 47.130 36.994 31.274 1.00 . A A . 19 TRP N 1 1
3 3231 1 1 25 TRP NE1 N 47.806 32.602 31.583 1.00 . A A . 19 TRP NE1 1 1
3 3232 1 1 25 TRP O O 47.093 38.271 34.533 1.00 . A A . 19 TRP O 1 1
3 3233 1 1 26 GLN C C 46.807 41.132 33.542 1.00 . A A . 20 GLN C 1 1
3 3234 1 1 26 GLN CA C 48.230 40.528 33.475 1.00 . A A . 20 GLN CA 1 1
3 3235 1 1 26 GLN CB C 49.297 41.434 32.823 1.00 . A A . 20 GLN CB 1 1
3 3236 1 1 26 GLN CD C 50.014 42.394 30.518 1.00 . A A . 20 GLN CD 1 1
3 3237 1 1 26 GLN CG C 48.877 42.065 31.486 1.00 . A A . 20 GLN CG 1 1
3 3238 1 1 26 GLN H H 48.649 39.084 31.931 1.00 . A A . 20 GLN H 1 1
3 3239 1 1 26 GLN HA H 48.553 40.374 34.508 1.00 . A A . 20 GLN HA 1 1
3 3240 1 1 26 GLN HB2 H 49.552 42.237 33.514 1.00 . A A . 20 GLN HB2 1 1
3 3241 1 1 26 GLN HB3 H 50.197 40.839 32.679 1.00 . A A . 20 GLN HB3 1 1
3 3242 1 1 26 GLN HE21 H 48.730 43.285 29.250 1.00 . A A . 20 GLN HE21 1 1
3 3243 1 1 26 GLN HE22 H 50.398 43.145 28.688 1.00 . A A . 20 GLN HE22 1 1
3 3244 1 1 26 GLN HG2 H 48.221 41.378 30.967 1.00 . A A . 20 GLN HG2 1 1
3 3245 1 1 26 GLN HG3 H 48.315 42.975 31.692 1.00 . A A . 20 GLN HG3 1 1
3 3246 1 1 26 GLN N N 48.217 39.202 32.843 1.00 . A A . 20 GLN N 1 1
3 3247 1 1 26 GLN NE2 N 49.690 43.020 29.407 1.00 . A A . 20 GLN NE2 1 1
3 3248 1 1 26 GLN O O 46.443 41.743 34.549 1.00 . A A . 20 GLN O 1 1
3 3249 1 1 26 GLN OE1 O 51.182 42.068 30.698 1.00 . A A . 20 GLN OE1 1 1
3 3250 1 1 27 ALA C C 43.726 40.491 33.695 1.00 . A A . 21 ALA C 1 1
3 3251 1 1 27 ALA CA C 44.535 41.255 32.617 1.00 . A A . 21 ALA CA 1 1
3 3252 1 1 27 ALA CB C 43.911 41.108 31.224 1.00 . A A . 21 ALA CB 1 1
3 3253 1 1 27 ALA H H 46.267 40.385 31.707 1.00 . A A . 21 ALA H 1 1
3 3254 1 1 27 ALA HA H 44.491 42.313 32.882 1.00 . A A . 21 ALA HA 1 1
3 3255 1 1 27 ALA HB1 H 43.938 40.068 30.902 1.00 . A A . 21 ALA HB1 1 1
3 3256 1 1 27 ALA HB2 H 42.878 41.450 31.250 1.00 . A A . 21 ALA HB2 1 1
3 3257 1 1 27 ALA HB3 H 44.457 41.720 30.507 1.00 . A A . 21 ALA HB3 1 1
3 3258 1 1 27 ALA N N 45.945 40.865 32.545 1.00 . A A . 21 ALA N 1 1
3 3259 1 1 27 ALA O O 42.778 41.055 34.247 1.00 . A A . 21 ALA O 1 1
3 3260 1 1 28 LEU C C 43.964 38.768 36.507 1.00 . A A . 22 LEU C 1 1
3 3261 1 1 28 LEU CA C 43.433 38.459 35.099 1.00 . A A . 22 LEU CA 1 1
3 3262 1 1 28 LEU CB C 43.582 36.957 34.807 1.00 . A A . 22 LEU CB 1 1
3 3263 1 1 28 LEU CD1 C 43.017 34.929 33.470 1.00 . A A . 22 LEU CD1 1 1
3 3264 1 1 28 LEU CD2 C 41.268 36.636 33.774 1.00 . A A . 22 LEU CD2 1 1
3 3265 1 1 28 LEU CG C 42.769 36.428 33.615 1.00 . A A . 22 LEU CG 1 1
3 3266 1 1 28 LEU H H 44.805 38.796 33.478 1.00 . A A . 22 LEU H 1 1
3 3267 1 1 28 LEU HA H 42.372 38.702 35.128 1.00 . A A . 22 LEU HA 1 1
3 3268 1 1 28 LEU HB2 H 44.637 36.742 34.636 1.00 . A A . 22 LEU HB2 1 1
3 3269 1 1 28 LEU HB3 H 43.268 36.406 35.696 1.00 . A A . 22 LEU HB3 1 1
3 3270 1 1 28 LEU HD11 H 42.525 34.578 32.565 1.00 . A A . 22 LEU HD11 1 1
3 3271 1 1 28 LEU HD12 H 42.625 34.399 34.344 1.00 . A A . 22 LEU HD12 1 1
3 3272 1 1 28 LEU HD13 H 44.086 34.744 33.369 1.00 . A A . 22 LEU HD13 1 1
3 3273 1 1 28 LEU HD21 H 40.916 36.174 34.696 1.00 . A A . 22 LEU HD21 1 1
3 3274 1 1 28 LEU HD22 H 40.759 36.194 32.918 1.00 . A A . 22 LEU HD22 1 1
3 3275 1 1 28 LEU HD23 H 41.033 37.699 33.780 1.00 . A A . 22 LEU HD23 1 1
3 3276 1 1 28 LEU HG H 43.077 36.923 32.700 1.00 . A A . 22 LEU HG 1 1
3 3277 1 1 28 LEU N N 44.081 39.245 34.032 1.00 . A A . 22 LEU N 1 1
3 3278 1 1 28 LEU O O 43.192 38.757 37.465 1.00 . A A . 22 LEU O 1 1
3 3279 1 1 29 PHE C C 45.815 40.912 38.266 1.00 . A A . 23 PHE C 1 1
3 3280 1 1 29 PHE CA C 45.904 39.407 37.919 1.00 . A A . 23 PHE CA 1 1
3 3281 1 1 29 PHE CB C 47.331 38.827 37.897 1.00 . A A . 23 PHE CB 1 1
3 3282 1 1 29 PHE CD1 C 49.545 39.072 39.105 1.00 . A A . 23 PHE CD1 1 1
3 3283 1 1 29 PHE CD2 C 47.561 38.648 40.444 1.00 . A A . 23 PHE CD2 1 1
3 3284 1 1 29 PHE CE1 C 50.333 39.077 40.270 1.00 . A A . 23 PHE CE1 1 1
3 3285 1 1 29 PHE CE2 C 48.350 38.653 41.610 1.00 . A A . 23 PHE CE2 1 1
3 3286 1 1 29 PHE CG C 48.153 38.869 39.182 1.00 . A A . 23 PHE CG 1 1
3 3287 1 1 29 PHE CZ C 49.737 38.866 41.524 1.00 . A A . 23 PHE CZ 1 1
3 3288 1 1 29 PHE H H 45.853 38.979 35.824 1.00 . A A . 23 PHE H 1 1
3 3289 1 1 29 PHE HA H 45.356 38.888 38.704 1.00 . A A . 23 PHE HA 1 1
3 3290 1 1 29 PHE HB2 H 47.262 37.779 37.615 1.00 . A A . 23 PHE HB2 1 1
3 3291 1 1 29 PHE HB3 H 47.874 39.333 37.100 1.00 . A A . 23 PHE HB3 1 1
3 3292 1 1 29 PHE HD1 H 50.019 39.212 38.145 1.00 . A A . 23 PHE HD1 1 1
3 3293 1 1 29 PHE HD2 H 46.501 38.461 40.528 1.00 . A A . 23 PHE HD2 1 1
3 3294 1 1 29 PHE HE1 H 51.401 39.233 40.202 1.00 . A A . 23 PHE HE1 1 1
3 3295 1 1 29 PHE HE2 H 47.893 38.479 42.576 1.00 . A A . 23 PHE HE2 1 1
3 3296 1 1 29 PHE HZ H 50.346 38.858 42.417 1.00 . A A . 23 PHE HZ 1 1
3 3297 1 1 29 PHE N N 45.257 39.070 36.643 1.00 . A A . 23 PHE N 1 1
3 3298 1 1 29 PHE O O 46.465 41.381 39.200 1.00 . A A . 23 PHE O 1 1
3 3299 1 1 30 ALA C C 45.822 44.046 37.878 1.00 . A A . 24 ALA C 1 1
3 3300 1 1 30 ALA CA C 44.630 43.065 37.809 1.00 . A A . 24 ALA CA 1 1
3 3301 1 1 30 ALA CB C 43.709 43.119 39.039 1.00 . A A . 24 ALA CB 1 1
3 3302 1 1 30 ALA H H 44.504 41.214 36.777 1.00 . A A . 24 ALA H 1 1
3 3303 1 1 30 ALA HA H 44.036 43.395 36.956 1.00 . A A . 24 ALA HA 1 1
3 3304 1 1 30 ALA HB1 H 43.249 44.106 39.117 1.00 . A A . 24 ALA HB1 1 1
3 3305 1 1 30 ALA HB2 H 42.927 42.370 38.948 1.00 . A A . 24 ALA HB2 1 1
3 3306 1 1 30 ALA HB3 H 44.282 42.918 39.945 1.00 . A A . 24 ALA HB3 1 1
3 3307 1 1 30 ALA N N 44.984 41.668 37.539 1.00 . A A . 24 ALA N 1 1
3 3308 1 1 30 ALA O O 45.809 44.973 38.698 1.00 . A A . 24 ALA O 1 1
3 3309 1 1 31 LEU C C 48.508 44.968 35.514 1.00 . A A . 25 LEU C 1 1
3 3310 1 1 31 LEU CA C 48.060 44.672 36.971 1.00 . A A . 25 LEU CA 1 1
3 3311 1 1 31 LEU CB C 49.185 44.036 37.825 1.00 . A A . 25 LEU CB 1 1
3 3312 1 1 31 LEU CD1 C 51.028 42.308 38.118 1.00 . A A . 25 LEU CD1 1 1
3 3313 1 1 31 LEU CD2 C 49.117 41.723 36.762 1.00 . A A . 25 LEU CD2 1 1
3 3314 1 1 31 LEU CG C 49.989 42.896 37.167 1.00 . A A . 25 LEU CG 1 1
3 3315 1 1 31 LEU H H 46.795 43.040 36.415 1.00 . A A . 25 LEU H 1 1
3 3316 1 1 31 LEU HA H 47.806 45.622 37.435 1.00 . A A . 25 LEU HA 1 1
3 3317 1 1 31 LEU HB2 H 49.888 44.826 38.086 1.00 . A A . 25 LEU HB2 1 1
3 3318 1 1 31 LEU HB3 H 48.756 43.677 38.763 1.00 . A A . 25 LEU HB3 1 1
3 3319 1 1 31 LEU HD11 H 51.709 43.086 38.458 1.00 . A A . 25 LEU HD11 1 1
3 3320 1 1 31 LEU HD12 H 51.594 41.540 37.588 1.00 . A A . 25 LEU HD12 1 1
3 3321 1 1 31 LEU HD13 H 50.533 41.865 38.982 1.00 . A A . 25 LEU HD13 1 1
3 3322 1 1 31 LEU HD21 H 48.537 41.407 37.625 1.00 . A A . 25 LEU HD21 1 1
3 3323 1 1 31 LEU HD22 H 49.731 40.901 36.405 1.00 . A A . 25 LEU HD22 1 1
3 3324 1 1 31 LEU HD23 H 48.452 42.029 35.966 1.00 . A A . 25 LEU HD23 1 1
3 3325 1 1 31 LEU HG H 50.498 43.269 36.280 1.00 . A A . 25 LEU HG 1 1
3 3326 1 1 31 LEU N N 46.849 43.837 37.042 1.00 . A A . 25 LEU N 1 1
3 3327 1 1 31 LEU O O 48.135 44.224 34.602 1.00 . A A . 25 LEU O 1 1
3 3328 1 1 32 PRO C C 50.760 45.435 33.211 1.00 . A A . 26 PRO C 1 1
3 3329 1 1 32 PRO CA C 49.738 46.373 33.887 1.00 . A A . 26 PRO CA 1 1
3 3330 1 1 32 PRO CB C 50.315 47.788 33.999 1.00 . A A . 26 PRO CB 1 1
3 3331 1 1 32 PRO CD C 49.580 47.133 36.149 1.00 . A A . 26 PRO CD 1 1
3 3332 1 1 32 PRO CG C 49.661 48.357 35.249 1.00 . A A . 26 PRO CG 1 1
3 3333 1 1 32 PRO HA H 48.849 46.413 33.255 1.00 . A A . 26 PRO HA 1 1
3 3334 1 1 32 PRO HB2 H 51.393 47.739 34.165 1.00 . A A . 26 PRO HB2 1 1
3 3335 1 1 32 PRO HB3 H 50.088 48.387 33.116 1.00 . A A . 26 PRO HB3 1 1
3 3336 1 1 32 PRO HD2 H 50.535 46.985 36.651 1.00 . A A . 26 PRO HD2 1 1
3 3337 1 1 32 PRO HD3 H 48.793 47.288 36.884 1.00 . A A . 26 PRO HD3 1 1
3 3338 1 1 32 PRO HG2 H 50.267 49.138 35.699 1.00 . A A . 26 PRO HG2 1 1
3 3339 1 1 32 PRO HG3 H 48.660 48.722 35.014 1.00 . A A . 26 PRO HG3 1 1
3 3340 1 1 32 PRO N N 49.315 46.016 35.251 1.00 . A A . 26 PRO N 1 1
3 3341 1 1 32 PRO O O 50.858 45.443 31.980 1.00 . A A . 26 PRO O 1 1
3 3342 1 1 33 ALA C C 52.913 42.604 34.419 1.00 . A A . 27 ALA C 1 1
3 3343 1 1 33 ALA CA C 52.555 43.737 33.440 1.00 . A A . 27 ALA CA 1 1
3 3344 1 1 33 ALA CB C 53.826 44.516 33.074 1.00 . A A . 27 ALA CB 1 1
3 3345 1 1 33 ALA H H 51.474 44.757 34.980 1.00 . A A . 27 ALA H 1 1
3 3346 1 1 33 ALA HA H 52.162 43.286 32.531 1.00 . A A . 27 ALA HA 1 1
3 3347 1 1 33 ALA HB1 H 54.253 44.979 33.964 1.00 . A A . 27 ALA HB1 1 1
3 3348 1 1 33 ALA HB2 H 54.561 43.836 32.641 1.00 . A A . 27 ALA HB2 1 1
3 3349 1 1 33 ALA HB3 H 53.595 45.290 32.343 1.00 . A A . 27 ALA HB3 1 1
3 3350 1 1 33 ALA N N 51.552 44.671 33.974 1.00 . A A . 27 ALA N 1 1
3 3351 1 1 33 ALA O O 53.154 42.866 35.602 1.00 . A A . 27 ALA O 1 1
3 3352 1 1 34 VAL C C 55.007 39.941 34.548 1.00 . A A . 28 VAL C 1 1
3 3353 1 1 34 VAL CA C 53.497 40.185 34.679 1.00 . A A . 28 VAL CA 1 1
3 3354 1 1 34 VAL CB C 52.732 38.891 34.320 1.00 . A A . 28 VAL CB 1 1
3 3355 1 1 34 VAL CG1 C 51.334 38.898 34.939 1.00 . A A . 28 VAL CG1 1 1
3 3356 1 1 34 VAL CG2 C 52.623 38.636 32.809 1.00 . A A . 28 VAL CG2 1 1
3 3357 1 1 34 VAL H H 52.856 41.242 32.931 1.00 . A A . 28 VAL H 1 1
3 3358 1 1 34 VAL HA H 53.315 40.371 35.738 1.00 . A A . 28 VAL HA 1 1
3 3359 1 1 34 VAL HB H 53.263 38.046 34.757 1.00 . A A . 28 VAL HB 1 1
3 3360 1 1 34 VAL HG11 H 51.419 38.938 36.025 1.00 . A A . 28 VAL HG11 1 1
3 3361 1 1 34 VAL HG12 H 50.778 39.763 34.595 1.00 . A A . 28 VAL HG12 1 1
3 3362 1 1 34 VAL HG13 H 50.799 37.988 34.668 1.00 . A A . 28 VAL HG13 1 1
3 3363 1 1 34 VAL HG21 H 53.618 38.624 32.363 1.00 . A A . 28 VAL HG21 1 1
3 3364 1 1 34 VAL HG22 H 52.151 37.669 32.639 1.00 . A A . 28 VAL HG22 1 1
3 3365 1 1 34 VAL HG23 H 52.021 39.407 32.328 1.00 . A A . 28 VAL HG23 1 1
3 3366 1 1 34 VAL N N 53.026 41.366 33.920 1.00 . A A . 28 VAL N 1 1
3 3367 1 1 34 VAL O O 55.610 40.224 33.509 1.00 . A A . 28 VAL O 1 1
3 3368 1 1 35 GLY C C 57.349 38.211 36.971 1.00 . A A . 29 GLY C 1 1
3 3369 1 1 35 GLY CA C 57.007 38.986 35.688 1.00 . A A . 29 GLY CA 1 1
3 3370 1 1 35 GLY H H 54.999 39.129 36.384 1.00 . A A . 29 GLY H 1 1
3 3371 1 1 35 GLY HA2 H 57.281 38.380 34.826 1.00 . A A . 29 GLY HA2 1 1
3 3372 1 1 35 GLY HA3 H 57.605 39.896 35.662 1.00 . A A . 29 GLY HA3 1 1
3 3373 1 1 35 GLY N N 55.596 39.361 35.595 1.00 . A A . 29 GLY N 1 1
3 3374 1 1 35 GLY O O 57.693 37.032 36.901 1.00 . A A . 29 GLY O 1 1
3 3375 1 1 36 ARG C C 59.209 38.094 39.600 1.00 . A A . 30 ARG C 1 1
3 3376 1 1 36 ARG CA C 57.742 38.532 39.501 1.00 . A A . 30 ARG CA 1 1
3 3377 1 1 36 ARG CB C 56.758 37.581 40.219 1.00 . A A . 30 ARG CB 1 1
3 3378 1 1 36 ARG CD C 57.913 36.854 42.432 1.00 . A A . 30 ARG CD 1 1
3 3379 1 1 36 ARG CG C 56.806 37.682 41.760 1.00 . A A . 30 ARG CG 1 1
3 3380 1 1 36 ARG CZ C 58.734 36.460 44.751 1.00 . A A . 30 ARG CZ 1 1
3 3381 1 1 36 ARG H H 56.865 39.808 38.051 1.00 . A A . 30 ARG H 1 1
3 3382 1 1 36 ARG HA H 57.713 39.468 40.058 1.00 . A A . 30 ARG HA 1 1
3 3383 1 1 36 ARG HB2 H 55.745 37.852 39.916 1.00 . A A . 30 ARG HB2 1 1
3 3384 1 1 36 ARG HB3 H 56.932 36.552 39.903 1.00 . A A . 30 ARG HB3 1 1
3 3385 1 1 36 ARG HD2 H 57.663 35.800 42.319 1.00 . A A . 30 ARG HD2 1 1
3 3386 1 1 36 ARG HD3 H 58.871 37.036 41.950 1.00 . A A . 30 ARG HD3 1 1
3 3387 1 1 36 ARG HE H 57.596 38.007 44.215 1.00 . A A . 30 ARG HE 1 1
3 3388 1 1 36 ARG HG2 H 56.909 38.729 42.047 1.00 . A A . 30 ARG HG2 1 1
3 3389 1 1 36 ARG HG3 H 55.853 37.328 42.154 1.00 . A A . 30 ARG HG3 1 1
3 3390 1 1 36 ARG HH11 H 59.483 35.058 43.497 1.00 . A A . 30 ARG HH11 1 1
3 3391 1 1 36 ARG HH12 H 59.869 34.902 45.209 1.00 . A A . 30 ARG HH12 1 1
3 3392 1 1 36 ARG HH21 H 58.340 37.627 46.351 1.00 . A A . 30 ARG HH21 1 1
3 3393 1 1 36 ARG HH22 H 59.340 36.203 46.620 1.00 . A A . 30 ARG HH22 1 1
3 3394 1 1 36 ARG N N 57.259 38.878 38.134 1.00 . A A . 30 ARG N 1 1
3 3395 1 1 36 ARG NE N 58.049 37.167 43.868 1.00 . A A . 30 ARG NE 1 1
3 3396 1 1 36 ARG NH1 N 59.405 35.388 44.453 1.00 . A A . 30 ARG NH1 1 1
3 3397 1 1 36 ARG NH2 N 58.795 36.793 46.003 1.00 . A A . 30 ARG NH2 1 1
3 3398 1 1 36 ARG O O 59.961 38.663 40.388 1.00 . A A . 30 ARG O 1 1
3 3399 1 1 37 HIS C C 61.106 36.557 37.023 1.00 . A A . 31 HIS C 1 1
3 3400 1 1 37 HIS CA C 60.997 36.735 38.543 1.00 . A A . 31 HIS CA 1 1
3 3401 1 1 37 HIS CB C 61.383 35.514 39.394 1.00 . A A . 31 HIS CB 1 1
3 3402 1 1 37 HIS CD2 C 63.943 35.687 39.491 1.00 . A A . 31 HIS CD2 1 1
3 3403 1 1 37 HIS CE1 C 64.495 33.695 38.736 1.00 . A A . 31 HIS CE1 1 1
3 3404 1 1 37 HIS CG C 62.790 35.023 39.178 1.00 . A A . 31 HIS CG 1 1
3 3405 1 1 37 HIS H H 58.929 36.745 38.165 1.00 . A A . 31 HIS H 1 1
3 3406 1 1 37 HIS HA H 61.658 37.558 38.819 1.00 . A A . 31 HIS HA 1 1
3 3407 1 1 37 HIS HB2 H 61.289 35.797 40.442 1.00 . A A . 31 HIS HB2 1 1
3 3408 1 1 37 HIS HB3 H 60.686 34.695 39.206 1.00 . A A . 31 HIS HB3 1 1
3 3409 1 1 37 HIS HD1 H 62.522 33.016 38.471 1.00 . A A . 31 HIS HD1 1 1
3 3410 1 1 37 HIS HD2 H 64.005 36.674 39.929 1.00 . A A . 31 HIS HD2 1 1
3 3411 1 1 37 HIS HE1 H 65.068 32.820 38.450 1.00 . A A . 31 HIS HE1 1 1
3 3412 1 1 37 HIS N N 59.618 37.108 38.813 1.00 . A A . 31 HIS N 1 1
3 3413 1 1 37 HIS ND1 N 63.157 33.782 38.712 1.00 . A A . 31 HIS ND1 1 1
3 3414 1 1 37 HIS NE2 N 65.023 34.846 39.190 1.00 . A A . 31 HIS NE2 1 1
3 3415 1 1 37 HIS O O 61.391 37.541 36.332 1.00 . A A . 31 HIS O 1 1
3 3416 1 1 38 GLN C C 59.785 33.812 34.751 1.00 . A A . 32 GLN C 1 1
3 3417 1 1 38 GLN CA C 60.511 35.145 35.067 1.00 . A A . 32 GLN CA 1 1
3 3418 1 1 38 GLN CB C 61.854 35.182 34.317 1.00 . A A . 32 GLN CB 1 1
3 3419 1 1 38 GLN CD C 62.921 35.671 32.039 1.00 . A A . 32 GLN CD 1 1
3 3420 1 1 38 GLN CG C 61.721 35.888 32.959 1.00 . A A . 32 GLN CG 1 1
3 3421 1 1 38 GLN H H 60.546 34.625 37.144 1.00 . A A . 32 GLN H 1 1
3 3422 1 1 38 GLN HA H 59.878 35.958 34.710 1.00 . A A . 32 GLN HA 1 1
3 3423 1 1 38 GLN HB2 H 62.592 35.727 34.906 1.00 . A A . 32 GLN HB2 1 1
3 3424 1 1 38 GLN HB3 H 62.217 34.164 34.178 1.00 . A A . 32 GLN HB3 1 1
3 3425 1 1 38 GLN HE21 H 61.896 36.367 30.447 1.00 . A A . 32 GLN HE21 1 1
3 3426 1 1 38 GLN HE22 H 63.531 35.846 30.124 1.00 . A A . 32 GLN HE22 1 1
3 3427 1 1 38 GLN HG2 H 60.828 35.529 32.451 1.00 . A A . 32 GLN HG2 1 1
3 3428 1 1 38 GLN HG3 H 61.600 36.958 33.126 1.00 . A A . 32 GLN HG3 1 1
3 3429 1 1 38 GLN N N 60.771 35.369 36.501 1.00 . A A . 32 GLN N 1 1
3 3430 1 1 38 GLN NE2 N 62.799 36.060 30.790 1.00 . A A . 32 GLN NE2 1 1
3 3431 1 1 38 GLN O O 59.132 33.680 33.714 1.00 . A A . 32 GLN O 1 1
3 3432 1 1 38 GLN OE1 O 63.960 35.126 32.409 1.00 . A A . 32 GLN OE1 1 1
3 3433 1 1 39 ASP C C 57.892 31.365 36.034 1.00 . A A . 33 ASP C 1 1
3 3434 1 1 39 ASP CA C 59.333 31.467 35.502 1.00 . A A . 33 ASP CA 1 1
3 3435 1 1 39 ASP CB C 60.259 30.428 36.170 1.00 . A A . 33 ASP CB 1 1
3 3436 1 1 39 ASP CG C 60.757 30.809 37.573 1.00 . A A . 33 ASP CG 1 1
3 3437 1 1 39 ASP H H 60.521 32.945 36.424 1.00 . A A . 33 ASP H 1 1
3 3438 1 1 39 ASP HA H 59.299 31.222 34.443 1.00 . A A . 33 ASP HA 1 1
3 3439 1 1 39 ASP HB2 H 59.736 29.472 36.216 1.00 . A A . 33 ASP HB2 1 1
3 3440 1 1 39 ASP HB3 H 61.131 30.288 35.529 1.00 . A A . 33 ASP HB3 1 1
3 3441 1 1 39 ASP N N 59.907 32.814 35.629 1.00 . A A . 33 ASP N 1 1
3 3442 1 1 39 ASP O O 57.563 31.935 37.074 1.00 . A A . 33 ASP O 1 1
3 3443 1 1 39 ASP OD1 O 60.514 30.058 38.549 1.00 . A A . 33 ASP OD1 1 1
3 3444 1 1 39 ASP OD2 O 61.458 31.842 37.694 1.00 . A A . 33 ASP OD2 1 1
3 3445 1 1 40 PHE C C 55.218 30.149 37.056 1.00 . A A . 34 PHE C 1 1
3 3446 1 1 40 PHE CA C 55.589 30.453 35.596 1.00 . A A . 34 PHE CA 1 1
3 3447 1 1 40 PHE CB C 55.040 29.356 34.658 1.00 . A A . 34 PHE CB 1 1
3 3448 1 1 40 PHE CD1 C 53.450 27.574 35.549 1.00 . A A . 34 PHE CD1 1 1
3 3449 1 1 40 PHE CD2 C 52.524 29.694 34.802 1.00 . A A . 34 PHE CD2 1 1
3 3450 1 1 40 PHE CE1 C 52.156 27.118 35.860 1.00 . A A . 34 PHE CE1 1 1
3 3451 1 1 40 PHE CE2 C 51.228 29.237 35.110 1.00 . A A . 34 PHE CE2 1 1
3 3452 1 1 40 PHE CG C 53.640 28.860 35.003 1.00 . A A . 34 PHE CG 1 1
3 3453 1 1 40 PHE CZ C 51.044 27.946 35.634 1.00 . A A . 34 PHE CZ 1 1
3 3454 1 1 40 PHE H H 57.401 30.137 34.514 1.00 . A A . 34 PHE H 1 1
3 3455 1 1 40 PHE HA H 55.101 31.397 35.349 1.00 . A A . 34 PHE HA 1 1
3 3456 1 1 40 PHE HB2 H 55.024 29.749 33.640 1.00 . A A . 34 PHE HB2 1 1
3 3457 1 1 40 PHE HB3 H 55.719 28.495 34.646 1.00 . A A . 34 PHE HB3 1 1
3 3458 1 1 40 PHE HD1 H 54.296 26.927 35.728 1.00 . A A . 34 PHE HD1 1 1
3 3459 1 1 40 PHE HD2 H 52.657 30.688 34.408 1.00 . A A . 34 PHE HD2 1 1
3 3460 1 1 40 PHE HE1 H 52.015 26.119 36.257 1.00 . A A . 34 PHE HE1 1 1
3 3461 1 1 40 PHE HE2 H 50.372 29.874 34.928 1.00 . A A . 34 PHE HE2 1 1
3 3462 1 1 40 PHE HZ H 50.047 27.584 35.852 1.00 . A A . 34 PHE HZ 1 1
3 3463 1 1 40 PHE N N 57.037 30.593 35.346 1.00 . A A . 34 PHE N 1 1
3 3464 1 1 40 PHE O O 54.201 30.640 37.548 1.00 . A A . 34 PHE O 1 1
3 3465 1 1 41 PHE C C 55.796 30.275 40.109 1.00 . A A . 35 PHE C 1 1
3 3466 1 1 41 PHE CA C 55.903 29.051 39.182 1.00 . A A . 35 PHE CA 1 1
3 3467 1 1 41 PHE CB C 57.138 28.242 39.579 1.00 . A A . 35 PHE CB 1 1
3 3468 1 1 41 PHE CD1 C 58.483 26.906 37.893 1.00 . A A . 35 PHE CD1 1 1
3 3469 1 1 41 PHE CD2 C 56.521 25.879 38.908 1.00 . A A . 35 PHE CD2 1 1
3 3470 1 1 41 PHE CE1 C 58.733 25.724 37.176 1.00 . A A . 35 PHE CE1 1 1
3 3471 1 1 41 PHE CE2 C 56.771 24.698 38.189 1.00 . A A . 35 PHE CE2 1 1
3 3472 1 1 41 PHE CG C 57.378 26.985 38.765 1.00 . A A . 35 PHE CG 1 1
3 3473 1 1 41 PHE CZ C 57.878 24.619 37.325 1.00 . A A . 35 PHE CZ 1 1
3 3474 1 1 41 PHE H H 56.865 29.024 37.286 1.00 . A A . 35 PHE H 1 1
3 3475 1 1 41 PHE HA H 55.010 28.444 39.318 1.00 . A A . 35 PHE HA 1 1
3 3476 1 1 41 PHE HB2 H 58.001 28.898 39.475 1.00 . A A . 35 PHE HB2 1 1
3 3477 1 1 41 PHE HB3 H 57.065 27.969 40.631 1.00 . A A . 35 PHE HB3 1 1
3 3478 1 1 41 PHE HD1 H 59.156 27.746 37.788 1.00 . A A . 35 PHE HD1 1 1
3 3479 1 1 41 PHE HD2 H 55.673 25.930 39.577 1.00 . A A . 35 PHE HD2 1 1
3 3480 1 1 41 PHE HE1 H 59.588 25.659 36.516 1.00 . A A . 35 PHE HE1 1 1
3 3481 1 1 41 PHE HE2 H 56.110 23.850 38.301 1.00 . A A . 35 PHE HE2 1 1
3 3482 1 1 41 PHE HZ H 58.073 23.704 36.778 1.00 . A A . 35 PHE HZ 1 1
3 3483 1 1 41 PHE N N 56.055 29.390 37.762 1.00 . A A . 35 PHE N 1 1
3 3484 1 1 41 PHE O O 55.127 30.221 41.146 1.00 . A A . 35 PHE O 1 1
3 3485 1 1 42 ALA C C 55.695 33.766 39.675 1.00 . A A . 36 ALA C 1 1
3 3486 1 1 42 ALA CA C 56.439 32.655 40.438 1.00 . A A . 36 ALA CA 1 1
3 3487 1 1 42 ALA CB C 57.900 33.034 40.668 1.00 . A A . 36 ALA CB 1 1
3 3488 1 1 42 ALA H H 56.983 31.328 38.873 1.00 . A A . 36 ALA H 1 1
3 3489 1 1 42 ALA HA H 55.956 32.541 41.410 1.00 . A A . 36 ALA HA 1 1
3 3490 1 1 42 ALA HB1 H 57.944 33.983 41.194 1.00 . A A . 36 ALA HB1 1 1
3 3491 1 1 42 ALA HB2 H 58.389 32.268 41.272 1.00 . A A . 36 ALA HB2 1 1
3 3492 1 1 42 ALA HB3 H 58.418 33.129 39.713 1.00 . A A . 36 ALA HB3 1 1
3 3493 1 1 42 ALA N N 56.450 31.376 39.733 1.00 . A A . 36 ALA N 1 1
3 3494 1 1 42 ALA O O 55.041 34.612 40.289 1.00 . A A . 36 ALA O 1 1
3 3495 1 1 43 LEU C C 53.706 34.824 37.486 1.00 . A A . 37 LEU C 1 1
3 3496 1 1 43 LEU CA C 55.239 34.780 37.441 1.00 . A A . 37 LEU CA 1 1
3 3497 1 1 43 LEU CB C 55.805 34.523 36.030 1.00 . A A . 37 LEU CB 1 1
3 3498 1 1 43 LEU CD1 C 56.539 35.761 33.960 1.00 . A A . 37 LEU CD1 1 1
3 3499 1 1 43 LEU CD2 C 54.171 35.161 34.170 1.00 . A A . 37 LEU CD2 1 1
3 3500 1 1 43 LEU CG C 55.410 35.576 34.973 1.00 . A A . 37 LEU CG 1 1
3 3501 1 1 43 LEU H H 56.387 33.055 37.920 1.00 . A A . 37 LEU H 1 1
3 3502 1 1 43 LEU HA H 55.593 35.754 37.768 1.00 . A A . 37 LEU HA 1 1
3 3503 1 1 43 LEU HB2 H 56.892 34.516 36.120 1.00 . A A . 37 LEU HB2 1 1
3 3504 1 1 43 LEU HB3 H 55.504 33.536 35.686 1.00 . A A . 37 LEU HB3 1 1
3 3505 1 1 43 LEU HD11 H 56.725 34.830 33.429 1.00 . A A . 37 LEU HD11 1 1
3 3506 1 1 43 LEU HD12 H 57.453 36.054 34.475 1.00 . A A . 37 LEU HD12 1 1
3 3507 1 1 43 LEU HD13 H 56.280 36.551 33.256 1.00 . A A . 37 LEU HD13 1 1
3 3508 1 1 43 LEU HD21 H 53.304 35.091 34.823 1.00 . A A . 37 LEU HD21 1 1
3 3509 1 1 43 LEU HD22 H 54.341 34.197 33.692 1.00 . A A . 37 LEU HD22 1 1
3 3510 1 1 43 LEU HD23 H 53.965 35.908 33.406 1.00 . A A . 37 LEU HD23 1 1
3 3511 1 1 43 LEU HG H 55.223 36.533 35.457 1.00 . A A . 37 LEU HG 1 1
3 3512 1 1 43 LEU N N 55.799 33.766 38.340 1.00 . A A . 37 LEU N 1 1
3 3513 1 1 43 LEU O O 53.120 35.892 37.309 1.00 . A A . 37 LEU O 1 1
3 3514 1 1 44 GLY C C 51.139 34.384 39.304 1.00 . A A . 38 GLY C 1 1
3 3515 1 1 44 GLY CA C 51.612 33.641 38.045 1.00 . A A . 38 GLY CA 1 1
3 3516 1 1 44 GLY H H 53.603 32.870 38.023 1.00 . A A . 38 GLY H 1 1
3 3517 1 1 44 GLY HA2 H 51.098 34.068 37.186 1.00 . A A . 38 GLY HA2 1 1
3 3518 1 1 44 GLY HA3 H 51.317 32.597 38.144 1.00 . A A . 38 GLY HA3 1 1
3 3519 1 1 44 GLY N N 53.057 33.700 37.808 1.00 . A A . 38 GLY N 1 1
3 3520 1 1 44 GLY O O 49.943 34.401 39.574 1.00 . A A . 38 GLY O 1 1
3 3521 1 1 45 GLY C C 51.526 34.703 42.531 1.00 . A A . 39 GLY C 1 1
3 3522 1 1 45 GLY CA C 51.744 35.666 41.358 1.00 . A A . 39 GLY CA 1 1
3 3523 1 1 45 GLY H H 53.017 34.867 39.848 1.00 . A A . 39 GLY H 1 1
3 3524 1 1 45 GLY HA2 H 52.567 36.340 41.599 1.00 . A A . 39 GLY HA2 1 1
3 3525 1 1 45 GLY HA3 H 50.838 36.258 41.233 1.00 . A A . 39 GLY HA3 1 1
3 3526 1 1 45 GLY N N 52.042 34.975 40.097 1.00 . A A . 39 GLY N 1 1
3 3527 1 1 45 GLY O O 52.081 34.901 43.615 1.00 . A A . 39 GLY O 1 1
3 3528 1 1 46 ASP C C 50.440 31.195 42.321 1.00 . A A . 40 ASP C 1 1
3 3529 1 1 46 ASP CA C 50.590 32.469 43.177 1.00 . A A . 40 ASP CA 1 1
3 3530 1 1 46 ASP CB C 49.328 32.732 44.015 1.00 . A A . 40 ASP CB 1 1
3 3531 1 1 46 ASP CG C 49.277 31.869 45.267 1.00 . A A . 40 ASP CG 1 1
3 3532 1 1 46 ASP H H 50.395 33.540 41.362 1.00 . A A . 40 ASP H 1 1
3 3533 1 1 46 ASP HA H 51.452 32.350 43.836 1.00 . A A . 40 ASP HA 1 1
3 3534 1 1 46 ASP HB2 H 49.315 33.778 44.328 1.00 . A A . 40 ASP HB2 1 1
3 3535 1 1 46 ASP HB3 H 48.439 32.551 43.410 1.00 . A A . 40 ASP HB3 1 1
3 3536 1 1 46 ASP N N 50.795 33.618 42.293 1.00 . A A . 40 ASP N 1 1
3 3537 1 1 46 ASP O O 50.109 31.291 41.139 1.00 . A A . 40 ASP O 1 1
3 3538 1 1 46 ASP OD1 O 48.811 30.713 45.190 1.00 . A A . 40 ASP OD1 1 1
3 3539 1 1 46 ASP OD2 O 49.717 32.360 46.335 1.00 . A A . 40 ASP OD2 1 1
3 3540 1 1 47 SER C C 48.848 28.586 41.857 1.00 . A A . 41 SER C 1 1
3 3541 1 1 47 SER CA C 50.344 28.744 42.151 1.00 . A A . 41 SER CA 1 1
3 3542 1 1 47 SER CB C 50.868 27.544 42.942 1.00 . A A . 41 SER CB 1 1
3 3543 1 1 47 SER H H 50.939 29.934 43.840 1.00 . A A . 41 SER H 1 1
3 3544 1 1 47 SER HA H 50.837 28.753 41.176 1.00 . A A . 41 SER HA 1 1
3 3545 1 1 47 SER HB2 H 50.621 26.624 42.411 1.00 . A A . 41 SER HB2 1 1
3 3546 1 1 47 SER HB3 H 51.953 27.620 43.029 1.00 . A A . 41 SER HB3 1 1
3 3547 1 1 47 SER HG H 50.783 26.817 44.746 1.00 . A A . 41 SER HG 1 1
3 3548 1 1 47 SER N N 50.647 29.998 42.871 1.00 . A A . 41 SER N 1 1
3 3549 1 1 47 SER O O 48.471 28.192 40.754 1.00 . A A . 41 SER O 1 1
3 3550 1 1 47 SER OG O 50.301 27.508 44.240 1.00 . A A . 41 SER OG 1 1
3 3551 1 1 48 GLN C C 46.102 29.951 41.485 1.00 . A A . 42 GLN C 1 1
3 3552 1 1 48 GLN CA C 46.525 29.006 42.623 1.00 . A A . 42 GLN CA 1 1
3 3553 1 1 48 GLN CB C 45.890 29.471 43.944 1.00 . A A . 42 GLN CB 1 1
3 3554 1 1 48 GLN CD C 45.828 29.278 46.455 1.00 . A A . 42 GLN CD 1 1
3 3555 1 1 48 GLN CG C 46.210 28.587 45.152 1.00 . A A . 42 GLN CG 1 1
3 3556 1 1 48 GLN H H 48.370 29.343 43.663 1.00 . A A . 42 GLN H 1 1
3 3557 1 1 48 GLN HA H 46.177 27.999 42.383 1.00 . A A . 42 GLN HA 1 1
3 3558 1 1 48 GLN HB2 H 46.286 30.456 44.173 1.00 . A A . 42 GLN HB2 1 1
3 3559 1 1 48 GLN HB3 H 44.808 29.537 43.829 1.00 . A A . 42 GLN HB3 1 1
3 3560 1 1 48 GLN HE21 H 47.464 30.449 46.387 1.00 . A A . 42 GLN HE21 1 1
3 3561 1 1 48 GLN HE22 H 46.415 30.670 47.791 1.00 . A A . 42 GLN HE22 1 1
3 3562 1 1 48 GLN HG2 H 45.699 27.629 45.067 1.00 . A A . 42 GLN HG2 1 1
3 3563 1 1 48 GLN HG3 H 47.281 28.426 45.177 1.00 . A A . 42 GLN HG3 1 1
3 3564 1 1 48 GLN N N 47.985 28.999 42.788 1.00 . A A . 42 GLN N 1 1
3 3565 1 1 48 GLN NE2 N 46.631 30.206 46.919 1.00 . A A . 42 GLN NE2 1 1
3 3566 1 1 48 GLN O O 45.186 29.658 40.708 1.00 . A A . 42 GLN O 1 1
3 3567 1 1 48 GLN OE1 O 44.786 29.024 47.045 1.00 . A A . 42 GLN OE1 1 1
3 3568 1 1 49 LEU C C 47.142 31.562 38.973 1.00 . A A . 43 LEU C 1 1
3 3569 1 1 49 LEU CA C 46.570 32.066 40.301 1.00 . A A . 43 LEU CA 1 1
3 3570 1 1 49 LEU CB C 47.166 33.423 40.698 1.00 . A A . 43 LEU CB 1 1
3 3571 1 1 49 LEU CD1 C 47.158 35.425 42.181 1.00 . A A . 43 LEU CD1 1 1
3 3572 1 1 49 LEU CD2 C 45.014 34.697 41.181 1.00 . A A . 43 LEU CD2 1 1
3 3573 1 1 49 LEU CG C 46.351 34.205 41.742 1.00 . A A . 43 LEU CG 1 1
3 3574 1 1 49 LEU H H 47.535 31.263 42.024 1.00 . A A . 43 LEU H 1 1
3 3575 1 1 49 LEU HA H 45.500 32.188 40.145 1.00 . A A . 43 LEU HA 1 1
3 3576 1 1 49 LEU HB2 H 48.173 33.261 41.079 1.00 . A A . 43 LEU HB2 1 1
3 3577 1 1 49 LEU HB3 H 47.246 34.044 39.804 1.00 . A A . 43 LEU HB3 1 1
3 3578 1 1 49 LEU HD11 H 47.423 36.017 41.305 1.00 . A A . 43 LEU HD11 1 1
3 3579 1 1 49 LEU HD12 H 48.075 35.105 42.675 1.00 . A A . 43 LEU HD12 1 1
3 3580 1 1 49 LEU HD13 H 46.579 36.033 42.872 1.00 . A A . 43 LEU HD13 1 1
3 3581 1 1 49 LEU HD21 H 44.359 33.853 40.975 1.00 . A A . 43 LEU HD21 1 1
3 3582 1 1 49 LEU HD22 H 45.178 35.265 40.264 1.00 . A A . 43 LEU HD22 1 1
3 3583 1 1 49 LEU HD23 H 44.519 35.336 41.910 1.00 . A A . 43 LEU HD23 1 1
3 3584 1 1 49 LEU HG H 46.165 33.577 42.612 1.00 . A A . 43 LEU HG 1 1
3 3585 1 1 49 LEU N N 46.784 31.096 41.372 1.00 . A A . 43 LEU N 1 1
3 3586 1 1 49 LEU O O 46.462 31.680 37.962 1.00 . A A . 43 LEU O 1 1
3 3587 1 1 50 GLY C C 47.879 29.232 37.190 1.00 . A A . 44 GLY C 1 1
3 3588 1 1 50 GLY CA C 48.856 30.261 37.768 1.00 . A A . 44 GLY CA 1 1
3 3589 1 1 50 GLY H H 48.857 30.891 39.815 1.00 . A A . 44 GLY H 1 1
3 3590 1 1 50 GLY HA2 H 49.076 31.005 37.002 1.00 . A A . 44 GLY HA2 1 1
3 3591 1 1 50 GLY HA3 H 49.778 29.747 38.038 1.00 . A A . 44 GLY HA3 1 1
3 3592 1 1 50 GLY N N 48.316 30.928 38.958 1.00 . A A . 44 GLY N 1 1
3 3593 1 1 50 GLY O O 47.562 29.282 35.999 1.00 . A A . 44 GLY O 1 1
3 3594 1 1 51 LEU C C 45.002 28.069 37.132 1.00 . A A . 45 LEU C 1 1
3 3595 1 1 51 LEU CA C 46.288 27.396 37.655 1.00 . A A . 45 LEU CA 1 1
3 3596 1 1 51 LEU CB C 45.994 26.429 38.820 1.00 . A A . 45 LEU CB 1 1
3 3597 1 1 51 LEU CD1 C 48.290 25.285 38.852 1.00 . A A . 45 LEU CD1 1 1
3 3598 1 1 51 LEU CD2 C 46.329 24.175 39.864 1.00 . A A . 45 LEU CD2 1 1
3 3599 1 1 51 LEU CG C 46.777 25.104 38.739 1.00 . A A . 45 LEU CG 1 1
3 3600 1 1 51 LEU H H 47.677 28.343 39.001 1.00 . A A . 45 LEU H 1 1
3 3601 1 1 51 LEU HA H 46.677 26.810 36.819 1.00 . A A . 45 LEU HA 1 1
3 3602 1 1 51 LEU HB2 H 46.186 26.918 39.776 1.00 . A A . 45 LEU HB2 1 1
3 3603 1 1 51 LEU HB3 H 44.935 26.175 38.794 1.00 . A A . 45 LEU HB3 1 1
3 3604 1 1 51 LEU HD11 H 48.665 25.882 38.023 1.00 . A A . 45 LEU HD11 1 1
3 3605 1 1 51 LEU HD12 H 48.774 24.310 38.817 1.00 . A A . 45 LEU HD12 1 1
3 3606 1 1 51 LEU HD13 H 48.540 25.770 39.795 1.00 . A A . 45 LEU HD13 1 1
3 3607 1 1 51 LEU HD21 H 45.260 23.982 39.781 1.00 . A A . 45 LEU HD21 1 1
3 3608 1 1 51 LEU HD22 H 46.541 24.636 40.827 1.00 . A A . 45 LEU HD22 1 1
3 3609 1 1 51 LEU HD23 H 46.860 23.226 39.795 1.00 . A A . 45 LEU HD23 1 1
3 3610 1 1 51 LEU HG H 46.557 24.619 37.788 1.00 . A A . 45 LEU HG 1 1
3 3611 1 1 51 LEU N N 47.323 28.364 38.045 1.00 . A A . 45 LEU N 1 1
3 3612 1 1 51 LEU O O 44.544 27.702 36.045 1.00 . A A . 45 LEU O 1 1
3 3613 1 1 52 ARG C C 43.543 30.543 36.017 1.00 . A A . 46 ARG C 1 1
3 3614 1 1 52 ARG CA C 43.289 29.865 37.365 1.00 . A A . 46 ARG CA 1 1
3 3615 1 1 52 ARG CB C 42.880 30.908 38.431 1.00 . A A . 46 ARG CB 1 1
3 3616 1 1 52 ARG CD C 41.376 32.924 38.947 1.00 . A A . 46 ARG CD 1 1
3 3617 1 1 52 ARG CG C 41.961 32.013 37.866 1.00 . A A . 46 ARG CG 1 1
3 3618 1 1 52 ARG CZ C 39.482 34.145 37.830 1.00 . A A . 46 ARG CZ 1 1
3 3619 1 1 52 ARG H H 44.858 29.297 38.747 1.00 . A A . 46 ARG H 1 1
3 3620 1 1 52 ARG HA H 42.447 29.189 37.203 1.00 . A A . 46 ARG HA 1 1
3 3621 1 1 52 ARG HB2 H 42.372 30.393 39.247 1.00 . A A . 46 ARG HB2 1 1
3 3622 1 1 52 ARG HB3 H 43.773 31.386 38.831 1.00 . A A . 46 ARG HB3 1 1
3 3623 1 1 52 ARG HD2 H 40.673 32.350 39.543 1.00 . A A . 46 ARG HD2 1 1
3 3624 1 1 52 ARG HD3 H 42.178 33.274 39.599 1.00 . A A . 46 ARG HD3 1 1
3 3625 1 1 52 ARG HE H 41.183 34.977 38.362 1.00 . A A . 46 ARG HE 1 1
3 3626 1 1 52 ARG HG2 H 42.537 32.641 37.184 1.00 . A A . 46 ARG HG2 1 1
3 3627 1 1 52 ARG HG3 H 41.143 31.554 37.309 1.00 . A A . 46 ARG HG3 1 1
3 3628 1 1 52 ARG HH11 H 38.985 32.234 38.198 1.00 . A A . 46 ARG HH11 1 1
3 3629 1 1 52 ARG HH12 H 37.771 33.173 37.373 1.00 . A A . 46 ARG HH12 1 1
3 3630 1 1 52 ARG HH21 H 39.653 36.086 37.404 1.00 . A A . 46 ARG HH21 1 1
3 3631 1 1 52 ARG HH22 H 38.123 35.346 36.944 1.00 . A A . 46 ARG HH22 1 1
3 3632 1 1 52 ARG N N 44.456 29.078 37.837 1.00 . A A . 46 ARG N 1 1
3 3633 1 1 52 ARG NE N 40.692 34.090 38.355 1.00 . A A . 46 ARG NE 1 1
3 3634 1 1 52 ARG NH1 N 38.694 33.113 37.788 1.00 . A A . 46 ARG NH1 1 1
3 3635 1 1 52 ARG NH2 N 39.061 35.264 37.323 1.00 . A A . 46 ARG NH2 1 1
3 3636 1 1 52 ARG O O 42.679 30.538 35.139 1.00 . A A . 46 ARG O 1 1
3 3637 1 1 53 MET C C 45.302 31.102 33.457 1.00 . A A . 47 MET C 1 1
3 3638 1 1 53 MET CA C 45.014 31.972 34.681 1.00 . A A . 47 MET CA 1 1
3 3639 1 1 53 MET CB C 46.145 32.952 34.992 1.00 . A A . 47 MET CB 1 1
3 3640 1 1 53 MET CE C 48.326 34.591 36.759 1.00 . A A . 47 MET CE 1 1
3 3641 1 1 53 MET CG C 45.696 34.042 35.973 1.00 . A A . 47 MET CG 1 1
3 3642 1 1 53 MET H H 45.367 31.151 36.625 1.00 . A A . 47 MET H 1 1
3 3643 1 1 53 MET HA H 44.130 32.556 34.427 1.00 . A A . 47 MET HA 1 1
3 3644 1 1 53 MET HB2 H 47.012 32.417 35.381 1.00 . A A . 47 MET HB2 1 1
3 3645 1 1 53 MET HB3 H 46.426 33.450 34.072 1.00 . A A . 47 MET HB3 1 1
3 3646 1 1 53 MET HE1 H 49.071 35.339 37.028 1.00 . A A . 47 MET HE1 1 1
3 3647 1 1 53 MET HE2 H 48.074 34.005 37.643 1.00 . A A . 47 MET HE2 1 1
3 3648 1 1 53 MET HE3 H 48.734 33.935 35.991 1.00 . A A . 47 MET HE3 1 1
3 3649 1 1 53 MET HG2 H 44.746 34.445 35.632 1.00 . A A . 47 MET HG2 1 1
3 3650 1 1 53 MET HG3 H 45.523 33.614 36.958 1.00 . A A . 47 MET HG3 1 1
3 3651 1 1 53 MET N N 44.702 31.168 35.858 1.00 . A A . 47 MET N 1 1
3 3652 1 1 53 MET O O 44.932 31.497 32.350 1.00 . A A . 47 MET O 1 1
3 3653 1 1 53 MET SD S 46.846 35.426 36.134 1.00 . A A . 47 MET SD 1 1
3 3654 1 1 54 LEU C C 44.364 28.466 32.267 1.00 . A A . 48 LEU C 1 1
3 3655 1 1 54 LEU CA C 45.808 28.867 32.590 1.00 . A A . 48 LEU CA 1 1
3 3656 1 1 54 LEU CB C 46.670 27.654 32.984 1.00 . A A . 48 LEU CB 1 1
3 3657 1 1 54 LEU CD1 C 45.664 25.617 31.687 1.00 . A A . 48 LEU CD1 1 1
3 3658 1 1 54 LEU CD2 C 47.228 27.146 30.543 1.00 . A A . 48 LEU CD2 1 1
3 3659 1 1 54 LEU CG C 46.851 26.559 31.905 1.00 . A A . 48 LEU CG 1 1
3 3660 1 1 54 LEU H H 46.206 29.635 34.555 1.00 . A A . 48 LEU H 1 1
3 3661 1 1 54 LEU HA H 46.234 29.307 31.690 1.00 . A A . 48 LEU HA 1 1
3 3662 1 1 54 LEU HB2 H 47.665 28.026 33.237 1.00 . A A . 48 LEU HB2 1 1
3 3663 1 1 54 LEU HB3 H 46.264 27.197 33.886 1.00 . A A . 48 LEU HB3 1 1
3 3664 1 1 54 LEU HD11 H 45.992 24.761 31.097 1.00 . A A . 48 LEU HD11 1 1
3 3665 1 1 54 LEU HD12 H 44.854 26.103 31.152 1.00 . A A . 48 LEU HD12 1 1
3 3666 1 1 54 LEU HD13 H 45.300 25.249 32.643 1.00 . A A . 48 LEU HD13 1 1
3 3667 1 1 54 LEU HD21 H 48.081 27.814 30.651 1.00 . A A . 48 LEU HD21 1 1
3 3668 1 1 54 LEU HD22 H 46.386 27.684 30.108 1.00 . A A . 48 LEU HD22 1 1
3 3669 1 1 54 LEU HD23 H 47.491 26.344 29.860 1.00 . A A . 48 LEU HD23 1 1
3 3670 1 1 54 LEU HG H 47.673 25.934 32.243 1.00 . A A . 48 LEU HG 1 1
3 3671 1 1 54 LEU N N 45.845 29.889 33.637 1.00 . A A . 48 LEU N 1 1
3 3672 1 1 54 LEU O O 43.999 28.443 31.096 1.00 . A A . 48 LEU O 1 1
3 3673 1 1 55 ALA C C 41.335 28.761 32.176 1.00 . A A . 49 ALA C 1 1
3 3674 1 1 55 ALA CA C 42.151 27.758 33.028 1.00 . A A . 49 ALA CA 1 1
3 3675 1 1 55 ALA CB C 41.471 27.442 34.367 1.00 . A A . 49 ALA CB 1 1
3 3676 1 1 55 ALA H H 43.866 28.212 34.223 1.00 . A A . 49 ALA H 1 1
3 3677 1 1 55 ALA HA H 42.231 26.828 32.464 1.00 . A A . 49 ALA HA 1 1
3 3678 1 1 55 ALA HB1 H 42.086 26.750 34.943 1.00 . A A . 49 ALA HB1 1 1
3 3679 1 1 55 ALA HB2 H 41.321 28.351 34.947 1.00 . A A . 49 ALA HB2 1 1
3 3680 1 1 55 ALA HB3 H 40.502 26.978 34.183 1.00 . A A . 49 ALA HB3 1 1
3 3681 1 1 55 ALA N N 43.519 28.209 33.270 1.00 . A A . 49 ALA N 1 1
3 3682 1 1 55 ALA O O 40.719 28.358 31.183 1.00 . A A . 49 ALA O 1 1
3 3683 1 1 56 GLN C C 41.459 31.358 30.334 1.00 . A A . 50 GLN C 1 1
3 3684 1 1 56 GLN CA C 40.742 31.098 31.669 1.00 . A A . 50 GLN CA 1 1
3 3685 1 1 56 GLN CB C 40.537 32.406 32.451 1.00 . A A . 50 GLN CB 1 1
3 3686 1 1 56 GLN CD C 38.620 33.611 33.724 1.00 . A A . 50 GLN CD 1 1
3 3687 1 1 56 GLN CG C 39.379 32.306 33.459 1.00 . A A . 50 GLN CG 1 1
3 3688 1 1 56 GLN H H 41.884 30.333 33.336 1.00 . A A . 50 GLN H 1 1
3 3689 1 1 56 GLN HA H 39.752 30.733 31.392 1.00 . A A . 50 GLN HA 1 1
3 3690 1 1 56 GLN HB2 H 41.454 32.662 32.978 1.00 . A A . 50 GLN HB2 1 1
3 3691 1 1 56 GLN HB3 H 40.314 33.191 31.727 1.00 . A A . 50 GLN HB3 1 1
3 3692 1 1 56 GLN HE21 H 37.524 32.787 35.223 1.00 . A A . 50 GLN HE21 1 1
3 3693 1 1 56 GLN HE22 H 37.218 34.470 34.902 1.00 . A A . 50 GLN HE22 1 1
3 3694 1 1 56 GLN HG2 H 38.651 31.593 33.081 1.00 . A A . 50 GLN HG2 1 1
3 3695 1 1 56 GLN HG3 H 39.761 31.913 34.402 1.00 . A A . 50 GLN HG3 1 1
3 3696 1 1 56 GLN N N 41.389 30.063 32.491 1.00 . A A . 50 GLN N 1 1
3 3697 1 1 56 GLN NE2 N 37.751 33.629 34.707 1.00 . A A . 50 GLN NE2 1 1
3 3698 1 1 56 GLN O O 40.774 31.535 29.327 1.00 . A A . 50 GLN O 1 1
3 3699 1 1 56 GLN OE1 O 38.738 34.631 33.048 1.00 . A A . 50 GLN OE1 1 1
3 3700 1 1 57 LEU C C 43.021 30.201 28.057 1.00 . A A . 51 LEU C 1 1
3 3701 1 1 57 LEU CA C 43.530 31.314 28.989 1.00 . A A . 51 LEU CA 1 1
3 3702 1 1 57 LEU CB C 45.035 31.180 29.293 1.00 . A A . 51 LEU CB 1 1
3 3703 1 1 57 LEU CD1 C 46.021 31.949 27.076 1.00 . A A . 51 LEU CD1 1 1
3 3704 1 1 57 LEU CD2 C 47.365 30.572 28.643 1.00 . A A . 51 LEU CD2 1 1
3 3705 1 1 57 LEU CG C 45.955 30.829 28.111 1.00 . A A . 51 LEU CG 1 1
3 3706 1 1 57 LEU H H 43.340 31.194 31.123 1.00 . A A . 51 LEU H 1 1
3 3707 1 1 57 LEU HA H 43.354 32.263 28.481 1.00 . A A . 51 LEU HA 1 1
3 3708 1 1 57 LEU HB2 H 45.380 32.108 29.753 1.00 . A A . 51 LEU HB2 1 1
3 3709 1 1 57 LEU HB3 H 45.154 30.385 30.022 1.00 . A A . 51 LEU HB3 1 1
3 3710 1 1 57 LEU HD11 H 46.701 31.665 26.275 1.00 . A A . 51 LEU HD11 1 1
3 3711 1 1 57 LEU HD12 H 46.377 32.866 27.545 1.00 . A A . 51 LEU HD12 1 1
3 3712 1 1 57 LEU HD13 H 45.032 32.118 26.655 1.00 . A A . 51 LEU HD13 1 1
3 3713 1 1 57 LEU HD21 H 47.984 30.166 27.846 1.00 . A A . 51 LEU HD21 1 1
3 3714 1 1 57 LEU HD22 H 47.332 29.837 29.445 1.00 . A A . 51 LEU HD22 1 1
3 3715 1 1 57 LEU HD23 H 47.807 31.496 29.016 1.00 . A A . 51 LEU HD23 1 1
3 3716 1 1 57 LEU HG H 45.605 29.918 27.628 1.00 . A A . 51 LEU HG 1 1
3 3717 1 1 57 LEU N N 42.799 31.309 30.268 1.00 . A A . 51 LEU N 1 1
3 3718 1 1 57 LEU O O 42.703 30.461 26.897 1.00 . A A . 51 LEU O 1 1
3 3719 1 1 58 ARG C C 40.912 28.057 27.360 1.00 . A A . 52 ARG C 1 1
3 3720 1 1 58 ARG CA C 42.353 27.834 27.814 1.00 . A A . 52 ARG CA 1 1
3 3721 1 1 58 ARG CB C 42.529 26.567 28.658 1.00 . A A . 52 ARG CB 1 1
3 3722 1 1 58 ARG CD C 42.667 24.039 28.611 1.00 . A A . 52 ARG CD 1 1
3 3723 1 1 58 ARG CG C 42.186 25.291 27.871 1.00 . A A . 52 ARG CG 1 1
3 3724 1 1 58 ARG CZ C 42.715 23.428 31.034 1.00 . A A . 52 ARG CZ 1 1
3 3725 1 1 58 ARG H H 43.172 28.825 29.527 1.00 . A A . 52 ARG H 1 1
3 3726 1 1 58 ARG HA H 42.954 27.727 26.914 1.00 . A A . 52 ARG HA 1 1
3 3727 1 1 58 ARG HB2 H 43.567 26.509 28.992 1.00 . A A . 52 ARG HB2 1 1
3 3728 1 1 58 ARG HB3 H 41.900 26.632 29.543 1.00 . A A . 52 ARG HB3 1 1
3 3729 1 1 58 ARG HD2 H 42.367 23.153 28.050 1.00 . A A . 52 ARG HD2 1 1
3 3730 1 1 58 ARG HD3 H 43.756 24.081 28.649 1.00 . A A . 52 ARG HD3 1 1
3 3731 1 1 58 ARG HE H 41.283 24.475 30.191 1.00 . A A . 52 ARG HE 1 1
3 3732 1 1 58 ARG HG2 H 41.108 25.232 27.715 1.00 . A A . 52 ARG HG2 1 1
3 3733 1 1 58 ARG HG3 H 42.678 25.320 26.899 1.00 . A A . 52 ARG HG3 1 1
3 3734 1 1 58 ARG HH11 H 44.211 22.493 30.080 1.00 . A A . 52 ARG HH11 1 1
3 3735 1 1 58 ARG HH12 H 44.156 22.298 31.832 1.00 . A A . 52 ARG HH12 1 1
3 3736 1 1 58 ARG HH21 H 41.320 24.160 32.241 1.00 . A A . 52 ARG HH21 1 1
3 3737 1 1 58 ARG HH22 H 42.654 23.339 33.041 1.00 . A A . 52 ARG HH22 1 1
3 3738 1 1 58 ARG N N 42.869 28.978 28.569 1.00 . A A . 52 ARG N 1 1
3 3739 1 1 58 ARG NE N 42.131 23.959 29.980 1.00 . A A . 52 ARG NE 1 1
3 3740 1 1 58 ARG NH1 N 43.806 22.726 30.979 1.00 . A A . 52 ARG NH1 1 1
3 3741 1 1 58 ARG NH2 N 42.183 23.633 32.195 1.00 . A A . 52 ARG NH2 1 1
3 3742 1 1 58 ARG O O 40.628 27.876 26.177 1.00 . A A . 52 ARG O 1 1
3 3743 1 1 59 GLU C C 38.441 29.944 26.905 1.00 . A A . 53 GLU C 1 1
3 3744 1 1 59 GLU CA C 38.632 28.810 27.927 1.00 . A A . 53 GLU CA 1 1
3 3745 1 1 59 GLU CB C 37.830 29.146 29.194 1.00 . A A . 53 GLU CB 1 1
3 3746 1 1 59 GLU CD C 36.347 28.191 31.013 1.00 . A A . 53 GLU CD 1 1
3 3747 1 1 59 GLU CG C 37.474 27.905 30.017 1.00 . A A . 53 GLU CG 1 1
3 3748 1 1 59 GLU H H 40.348 28.632 29.217 1.00 . A A . 53 GLU H 1 1
3 3749 1 1 59 GLU HA H 38.193 27.920 27.470 1.00 . A A . 53 GLU HA 1 1
3 3750 1 1 59 GLU HB2 H 38.373 29.863 29.810 1.00 . A A . 53 GLU HB2 1 1
3 3751 1 1 59 GLU HB3 H 36.898 29.613 28.883 1.00 . A A . 53 GLU HB3 1 1
3 3752 1 1 59 GLU HG2 H 37.141 27.119 29.339 1.00 . A A . 53 GLU HG2 1 1
3 3753 1 1 59 GLU HG3 H 38.360 27.544 30.537 1.00 . A A . 53 GLU HG3 1 1
3 3754 1 1 59 GLU N N 40.037 28.519 28.256 1.00 . A A . 53 GLU N 1 1
3 3755 1 1 59 GLU O O 37.467 29.903 26.148 1.00 . A A . 53 GLU O 1 1
3 3756 1 1 59 GLU OE1 O 35.179 28.342 30.576 1.00 . A A . 53 GLU OE1 1 1
3 3757 1 1 59 GLU OE2 O 36.579 28.193 32.244 1.00 . A A . 53 GLU OE2 1 1
3 3758 1 1 60 ARG C C 39.963 31.858 24.592 1.00 . A A . 54 ARG C 1 1
3 3759 1 1 60 ARG CA C 39.239 32.083 25.921 1.00 . A A . 54 ARG CA 1 1
3 3760 1 1 60 ARG CB C 39.802 33.350 26.592 1.00 . A A . 54 ARG CB 1 1
3 3761 1 1 60 ARG CD C 37.572 34.383 27.309 1.00 . A A . 54 ARG CD 1 1
3 3762 1 1 60 ARG CG C 38.962 33.906 27.752 1.00 . A A . 54 ARG CG 1 1
3 3763 1 1 60 ARG CZ C 35.691 35.508 28.522 1.00 . A A . 54 ARG CZ 1 1
3 3764 1 1 60 ARG H H 40.053 30.968 27.576 1.00 . A A . 54 ARG H 1 1
3 3765 1 1 60 ARG HA H 38.197 32.259 25.655 1.00 . A A . 54 ARG HA 1 1
3 3766 1 1 60 ARG HB2 H 40.808 33.140 26.961 1.00 . A A . 54 ARG HB2 1 1
3 3767 1 1 60 ARG HB3 H 39.892 34.136 25.841 1.00 . A A . 54 ARG HB3 1 1
3 3768 1 1 60 ARG HD2 H 37.663 34.938 26.372 1.00 . A A . 54 ARG HD2 1 1
3 3769 1 1 60 ARG HD3 H 36.937 33.511 27.139 1.00 . A A . 54 ARG HD3 1 1
3 3770 1 1 60 ARG HE H 37.603 35.765 28.939 1.00 . A A . 54 ARG HE 1 1
3 3771 1 1 60 ARG HG2 H 38.849 33.155 28.534 1.00 . A A . 54 ARG HG2 1 1
3 3772 1 1 60 ARG HG3 H 39.509 34.749 28.170 1.00 . A A . 54 ARG HG3 1 1
3 3773 1 1 60 ARG HH11 H 34.934 34.130 27.257 1.00 . A A . 54 ARG HH11 1 1
3 3774 1 1 60 ARG HH12 H 33.791 35.204 28.034 1.00 . A A . 54 ARG HH12 1 1
3 3775 1 1 60 ARG HH21 H 36.011 37.141 29.635 1.00 . A A . 54 ARG HH21 1 1
3 3776 1 1 60 ARG HH22 H 34.360 36.555 29.604 1.00 . A A . 54 ARG HH22 1 1
3 3777 1 1 60 ARG N N 39.327 30.948 26.860 1.00 . A A . 54 ARG N 1 1
3 3778 1 1 60 ARG NE N 36.971 35.269 28.319 1.00 . A A . 54 ARG NE 1 1
3 3779 1 1 60 ARG NH1 N 34.736 34.852 27.938 1.00 . A A . 54 ARG NH1 1 1
3 3780 1 1 60 ARG NH2 N 35.330 36.447 29.336 1.00 . A A . 54 ARG NH2 1 1
3 3781 1 1 60 ARG O O 39.555 32.437 23.587 1.00 . A A . 54 ARG O 1 1
3 3782 1 1 61 HIS C C 42.430 29.793 22.897 1.00 . A A . 55 HIS C 1 1
3 3783 1 1 61 HIS CA C 42.073 31.150 23.538 1.00 . A A . 55 HIS CA 1 1
3 3784 1 1 61 HIS CB C 43.305 31.814 24.180 1.00 . A A . 55 HIS CB 1 1
3 3785 1 1 61 HIS CD2 C 45.651 32.193 23.249 1.00 . A A . 55 HIS CD2 1 1
3 3786 1 1 61 HIS CE1 C 45.240 33.724 21.726 1.00 . A A . 55 HIS CE1 1 1
3 3787 1 1 61 HIS CG C 44.303 32.414 23.230 1.00 . A A . 55 HIS CG 1 1
3 3788 1 1 61 HIS H H 41.327 30.690 25.480 1.00 . A A . 55 HIS H 1 1
3 3789 1 1 61 HIS HA H 41.721 31.795 22.731 1.00 . A A . 55 HIS HA 1 1
3 3790 1 1 61 HIS HB2 H 42.983 32.613 24.849 1.00 . A A . 55 HIS HB2 1 1
3 3791 1 1 61 HIS HB3 H 43.826 31.068 24.779 1.00 . A A . 55 HIS HB3 1 1
3 3792 1 1 61 HIS HD1 H 43.167 33.794 22.027 1.00 . A A . 55 HIS HD1 1 1
3 3793 1 1 61 HIS HD2 H 46.173 31.540 23.931 1.00 . A A . 55 HIS HD2 1 1
3 3794 1 1 61 HIS HE1 H 45.369 34.481 20.962 1.00 . A A . 55 HIS HE1 1 1
3 3795 1 1 61 HIS N N 41.046 31.081 24.587 1.00 . A A . 55 HIS N 1 1
3 3796 1 1 61 HIS ND1 N 44.065 33.371 22.270 1.00 . A A . 55 HIS ND1 1 1
3 3797 1 1 61 HIS NE2 N 46.232 32.986 22.256 1.00 . A A . 55 HIS NE2 1 1
3 3798 1 1 61 HIS O O 43.062 29.769 21.836 1.00 . A A . 55 HIS O 1 1
3 3799 1 1 62 GLY C C 43.931 27.025 23.201 1.00 . A A . 56 GLY C 1 1
3 3800 1 1 62 GLY CA C 42.436 27.326 23.023 1.00 . A A . 56 GLY CA 1 1
3 3801 1 1 62 GLY H H 41.492 28.718 24.351 1.00 . A A . 56 GLY H 1 1
3 3802 1 1 62 GLY HA2 H 41.869 26.575 23.573 1.00 . A A . 56 GLY HA2 1 1
3 3803 1 1 62 GLY HA3 H 42.183 27.236 21.966 1.00 . A A . 56 GLY HA3 1 1
3 3804 1 1 62 GLY N N 42.058 28.661 23.511 1.00 . A A . 56 GLY N 1 1
3 3805 1 1 62 GLY O O 44.615 26.643 22.248 1.00 . A A . 56 GLY O 1 1
3 3806 1 1 63 VAL C C 45.976 26.355 26.130 1.00 . A A . 57 VAL C 1 1
3 3807 1 1 63 VAL CA C 45.874 27.057 24.773 1.00 . A A . 57 VAL CA 1 1
3 3808 1 1 63 VAL CB C 46.613 28.416 24.774 1.00 . A A . 57 VAL CB 1 1
3 3809 1 1 63 VAL CG1 C 47.977 28.385 25.473 1.00 . A A . 57 VAL CG1 1 1
3 3810 1 1 63 VAL CG2 C 46.859 28.879 23.331 1.00 . A A . 57 VAL CG2 1 1
3 3811 1 1 63 VAL H H 43.837 27.551 25.145 1.00 . A A . 57 VAL H 1 1
3 3812 1 1 63 VAL HA H 46.357 26.411 24.042 1.00 . A A . 57 VAL HA 1 1
3 3813 1 1 63 VAL HB H 45.997 29.160 25.279 1.00 . A A . 57 VAL HB 1 1
3 3814 1 1 63 VAL HG11 H 48.458 29.360 25.397 1.00 . A A . 57 VAL HG11 1 1
3 3815 1 1 63 VAL HG12 H 47.859 28.147 26.530 1.00 . A A . 57 VAL HG12 1 1
3 3816 1 1 63 VAL HG13 H 48.609 27.636 25.009 1.00 . A A . 57 VAL HG13 1 1
3 3817 1 1 63 VAL HG21 H 45.910 29.071 22.831 1.00 . A A . 57 VAL HG21 1 1
3 3818 1 1 63 VAL HG22 H 47.450 29.794 23.320 1.00 . A A . 57 VAL HG22 1 1
3 3819 1 1 63 VAL HG23 H 47.405 28.112 22.781 1.00 . A A . 57 VAL HG23 1 1
3 3820 1 1 63 VAL N N 44.458 27.250 24.408 1.00 . A A . 57 VAL N 1 1
3 3821 1 1 63 VAL O O 45.352 26.790 27.094 1.00 . A A . 57 VAL O 1 1
3 3822 1 1 64 ASP C C 48.532 24.522 27.808 1.00 . A A . 58 ASP C 1 1
3 3823 1 1 64 ASP CA C 47.039 24.497 27.416 1.00 . A A . 58 ASP CA 1 1
3 3824 1 1 64 ASP CB C 46.534 23.061 27.202 1.00 . A A . 58 ASP CB 1 1
3 3825 1 1 64 ASP CG C 46.044 22.390 28.490 1.00 . A A . 58 ASP CG 1 1
3 3826 1 1 64 ASP H H 47.193 24.955 25.345 1.00 . A A . 58 ASP H 1 1
3 3827 1 1 64 ASP HA H 46.474 24.928 28.243 1.00 . A A . 58 ASP HA 1 1
3 3828 1 1 64 ASP HB2 H 45.699 23.079 26.498 1.00 . A A . 58 ASP HB2 1 1
3 3829 1 1 64 ASP HB3 H 47.328 22.459 26.756 1.00 . A A . 58 ASP HB3 1 1
3 3830 1 1 64 ASP N N 46.771 25.288 26.204 1.00 . A A . 58 ASP N 1 1
3 3831 1 1 64 ASP O O 49.396 24.872 27.004 1.00 . A A . 58 ASP O 1 1
3 3832 1 1 64 ASP OD1 O 44.898 21.885 28.489 1.00 . A A . 58 ASP OD1 1 1
3 3833 1 1 64 ASP OD2 O 46.771 22.346 29.511 1.00 . A A . 58 ASP OD2 1 1
3 3834 1 1 65 LEU C C 50.512 22.732 30.183 1.00 . A A . 59 LEU C 1 1
3 3835 1 1 65 LEU CA C 50.179 24.135 29.636 1.00 . A A . 59 LEU CA 1 1
3 3836 1 1 65 LEU CB C 50.248 25.256 30.693 1.00 . A A . 59 LEU CB 1 1
3 3837 1 1 65 LEU CD1 C 51.577 26.936 31.984 1.00 . A A . 59 LEU CD1 1 1
3 3838 1 1 65 LEU CD2 C 52.424 24.616 31.919 1.00 . A A . 59 LEU CD2 1 1
3 3839 1 1 65 LEU CG C 51.664 25.675 31.121 1.00 . A A . 59 LEU CG 1 1
3 3840 1 1 65 LEU H H 48.080 23.757 29.606 1.00 . A A . 59 LEU H 1 1
3 3841 1 1 65 LEU HA H 50.908 24.385 28.865 1.00 . A A . 59 LEU HA 1 1
3 3842 1 1 65 LEU HB2 H 49.791 26.140 30.253 1.00 . A A . 59 LEU HB2 1 1
3 3843 1 1 65 LEU HB3 H 49.669 24.975 31.573 1.00 . A A . 59 LEU HB3 1 1
3 3844 1 1 65 LEU HD11 H 51.085 27.734 31.429 1.00 . A A . 59 LEU HD11 1 1
3 3845 1 1 65 LEU HD12 H 52.577 27.271 32.260 1.00 . A A . 59 LEU HD12 1 1
3 3846 1 1 65 LEU HD13 H 51.011 26.728 32.893 1.00 . A A . 59 LEU HD13 1 1
3 3847 1 1 65 LEU HD21 H 51.825 24.283 32.768 1.00 . A A . 59 LEU HD21 1 1
3 3848 1 1 65 LEU HD22 H 53.353 25.042 32.286 1.00 . A A . 59 LEU HD22 1 1
3 3849 1 1 65 LEU HD23 H 52.674 23.771 31.284 1.00 . A A . 59 LEU HD23 1 1
3 3850 1 1 65 LEU HG H 52.231 25.909 30.225 1.00 . A A . 59 LEU HG 1 1
3 3851 1 1 65 LEU N N 48.837 24.142 29.051 1.00 . A A . 59 LEU N 1 1
3 3852 1 1 65 LEU O O 50.181 22.423 31.335 1.00 . A A . 59 LEU O 1 1
3 3853 1 1 66 PRO C C 53.085 20.668 30.423 1.00 . A A . 60 PRO C 1 1
3 3854 1 1 66 PRO CA C 51.667 20.575 29.820 1.00 . A A . 60 PRO CA 1 1
3 3855 1 1 66 PRO CB C 51.602 19.682 28.579 1.00 . A A . 60 PRO CB 1 1
3 3856 1 1 66 PRO CD C 51.161 21.930 27.918 1.00 . A A . 60 PRO CD 1 1
3 3857 1 1 66 PRO CG C 51.876 20.665 27.441 1.00 . A A . 60 PRO CG 1 1
3 3858 1 1 66 PRO HA H 51.004 20.149 30.576 1.00 . A A . 60 PRO HA 1 1
3 3859 1 1 66 PRO HB2 H 52.324 18.869 28.617 1.00 . A A . 60 PRO HB2 1 1
3 3860 1 1 66 PRO HB3 H 50.593 19.278 28.474 1.00 . A A . 60 PRO HB3 1 1
3 3861 1 1 66 PRO HD2 H 51.678 22.820 27.565 1.00 . A A . 60 PRO HD2 1 1
3 3862 1 1 66 PRO HD3 H 50.135 21.929 27.547 1.00 . A A . 60 PRO HD3 1 1
3 3863 1 1 66 PRO HG2 H 52.946 20.855 27.361 1.00 . A A . 60 PRO HG2 1 1
3 3864 1 1 66 PRO HG3 H 51.475 20.309 26.491 1.00 . A A . 60 PRO HG3 1 1
3 3865 1 1 66 PRO N N 51.145 21.862 29.375 1.00 . A A . 60 PRO N 1 1
3 3866 1 1 66 PRO O O 53.913 21.529 30.081 1.00 . A A . 60 PRO O 1 1
3 3867 1 1 67 LEU C C 55.886 19.455 31.109 1.00 . A A . 61 LEU C 1 1
3 3868 1 1 67 LEU CA C 54.664 19.635 32.029 1.00 . A A . 61 LEU CA 1 1
3 3869 1 1 67 LEU CB C 54.579 18.537 33.109 1.00 . A A . 61 LEU CB 1 1
3 3870 1 1 67 LEU CD1 C 53.501 17.599 35.184 1.00 . A A . 61 LEU CD1 1 1
3 3871 1 1 67 LEU CD2 C 53.632 20.053 34.944 1.00 . A A . 61 LEU CD2 1 1
3 3872 1 1 67 LEU CG C 53.473 18.743 34.170 1.00 . A A . 61 LEU CG 1 1
3 3873 1 1 67 LEU H H 52.706 18.990 31.477 1.00 . A A . 61 LEU H 1 1
3 3874 1 1 67 LEU HA H 54.808 20.589 32.533 1.00 . A A . 61 LEU HA 1 1
3 3875 1 1 67 LEU HB2 H 54.419 17.575 32.621 1.00 . A A . 61 LEU HB2 1 1
3 3876 1 1 67 LEU HB3 H 55.538 18.493 33.626 1.00 . A A . 61 LEU HB3 1 1
3 3877 1 1 67 LEU HD11 H 54.462 17.570 35.698 1.00 . A A . 61 LEU HD11 1 1
3 3878 1 1 67 LEU HD12 H 53.332 16.653 34.673 1.00 . A A . 61 LEU HD12 1 1
3 3879 1 1 67 LEU HD13 H 52.706 17.740 35.916 1.00 . A A . 61 LEU HD13 1 1
3 3880 1 1 67 LEU HD21 H 53.488 20.905 34.281 1.00 . A A . 61 LEU HD21 1 1
3 3881 1 1 67 LEU HD22 H 54.617 20.100 35.407 1.00 . A A . 61 LEU HD22 1 1
3 3882 1 1 67 LEU HD23 H 52.869 20.111 35.723 1.00 . A A . 61 LEU HD23 1 1
3 3883 1 1 67 LEU HG H 52.499 18.745 33.684 1.00 . A A . 61 LEU HG 1 1
3 3884 1 1 67 LEU N N 53.399 19.710 31.295 1.00 . A A . 61 LEU N 1 1
3 3885 1 1 67 LEU O O 56.996 19.806 31.507 1.00 . A A . 61 LEU O 1 1
3 3886 1 1 68 ARG C C 57.214 20.315 28.411 1.00 . A A . 62 ARG C 1 1
3 3887 1 1 68 ARG CA C 56.753 18.910 28.826 1.00 . A A . 62 ARG CA 1 1
3 3888 1 1 68 ARG CB C 56.274 18.047 27.629 1.00 . A A . 62 ARG CB 1 1
3 3889 1 1 68 ARG CD C 54.869 17.856 25.549 1.00 . A A . 62 ARG CD 1 1
3 3890 1 1 68 ARG CG C 54.995 18.521 26.920 1.00 . A A . 62 ARG CG 1 1
3 3891 1 1 68 ARG CZ C 53.551 19.420 24.110 1.00 . A A . 62 ARG CZ 1 1
3 3892 1 1 68 ARG H H 54.807 18.545 29.684 1.00 . A A . 62 ARG H 1 1
3 3893 1 1 68 ARG HA H 57.634 18.419 29.242 1.00 . A A . 62 ARG HA 1 1
3 3894 1 1 68 ARG HB2 H 57.060 17.986 26.880 1.00 . A A . 62 ARG HB2 1 1
3 3895 1 1 68 ARG HB3 H 56.108 17.028 27.978 1.00 . A A . 62 ARG HB3 1 1
3 3896 1 1 68 ARG HD2 H 55.753 18.081 24.950 1.00 . A A . 62 ARG HD2 1 1
3 3897 1 1 68 ARG HD3 H 54.861 16.778 25.703 1.00 . A A . 62 ARG HD3 1 1
3 3898 1 1 68 ARG HE H 52.864 17.690 24.798 1.00 . A A . 62 ARG HE 1 1
3 3899 1 1 68 ARG HG2 H 54.132 18.258 27.526 1.00 . A A . 62 ARG HG2 1 1
3 3900 1 1 68 ARG HG3 H 55.012 19.595 26.764 1.00 . A A . 62 ARG HG3 1 1
3 3901 1 1 68 ARG HH11 H 55.439 20.070 24.394 1.00 . A A . 62 ARG HH11 1 1
3 3902 1 1 68 ARG HH12 H 54.448 21.068 23.361 1.00 . A A . 62 ARG HH12 1 1
3 3903 1 1 68 ARG HH21 H 51.591 19.189 23.736 1.00 . A A . 62 ARG HH21 1 1
3 3904 1 1 68 ARG HH22 H 52.375 20.536 22.924 1.00 . A A . 62 ARG HH22 1 1
3 3905 1 1 68 ARG N N 55.713 18.957 29.876 1.00 . A A . 62 ARG N 1 1
3 3906 1 1 68 ARG NE N 53.658 18.317 24.834 1.00 . A A . 62 ARG NE 1 1
3 3907 1 1 68 ARG NH1 N 54.540 20.248 23.953 1.00 . A A . 62 ARG NH1 1 1
3 3908 1 1 68 ARG NH2 N 52.430 19.731 23.530 1.00 . A A . 62 ARG NH2 1 1
3 3909 1 1 68 ARG O O 58.421 20.585 28.376 1.00 . A A . 62 ARG O 1 1
3 3910 1 1 69 CYS C C 57.088 23.388 29.029 1.00 . A A . 63 CYS C 1 1
3 3911 1 1 69 CYS CA C 56.571 22.607 27.817 1.00 . A A . 63 CYS CA 1 1
3 3912 1 1 69 CYS CB C 55.391 23.264 27.084 1.00 . A A . 63 CYS CB 1 1
3 3913 1 1 69 CYS H H 55.302 20.976 28.356 1.00 . A A . 63 CYS H 1 1
3 3914 1 1 69 CYS HA H 57.379 22.567 27.090 1.00 . A A . 63 CYS HA 1 1
3 3915 1 1 69 CYS HB2 H 55.792 24.067 26.462 1.00 . A A . 63 CYS HB2 1 1
3 3916 1 1 69 CYS HB3 H 54.924 22.538 26.416 1.00 . A A . 63 CYS HB3 1 1
3 3917 1 1 69 CYS HG H 53.847 22.878 28.890 1.00 . A A . 63 CYS HG 1 1
3 3918 1 1 69 CYS N N 56.264 21.232 28.196 1.00 . A A . 63 CYS N 1 1
3 3919 1 1 69 CYS O O 58.083 24.097 28.914 1.00 . A A . 63 CYS O 1 1
3 3920 1 1 69 CYS SG S 54.148 23.985 28.199 1.00 . A A . 63 CYS SG 1 1
3 3921 1 1 70 LEU C C 58.461 23.273 31.777 1.00 . A A . 64 LEU C 1 1
3 3922 1 1 70 LEU CA C 57.018 23.710 31.472 1.00 . A A . 64 LEU CA 1 1
3 3923 1 1 70 LEU CB C 56.081 23.264 32.598 1.00 . A A . 64 LEU CB 1 1
3 3924 1 1 70 LEU CD1 C 56.060 25.516 33.870 1.00 . A A . 64 LEU CD1 1 1
3 3925 1 1 70 LEU CD2 C 55.287 23.444 34.957 1.00 . A A . 64 LEU CD2 1 1
3 3926 1 1 70 LEU CG C 56.275 24.003 33.937 1.00 . A A . 64 LEU CG 1 1
3 3927 1 1 70 LEU H H 55.675 22.565 30.228 1.00 . A A . 64 LEU H 1 1
3 3928 1 1 70 LEU HA H 56.999 24.802 31.394 1.00 . A A . 64 LEU HA 1 1
3 3929 1 1 70 LEU HB2 H 55.062 23.374 32.242 1.00 . A A . 64 LEU HB2 1 1
3 3930 1 1 70 LEU HB3 H 56.246 22.204 32.776 1.00 . A A . 64 LEU HB3 1 1
3 3931 1 1 70 LEU HD11 H 56.271 25.948 34.848 1.00 . A A . 64 LEU HD11 1 1
3 3932 1 1 70 LEU HD12 H 55.034 25.744 33.589 1.00 . A A . 64 LEU HD12 1 1
3 3933 1 1 70 LEU HD13 H 56.737 25.970 33.153 1.00 . A A . 64 LEU HD13 1 1
3 3934 1 1 70 LEU HD21 H 54.263 23.552 34.595 1.00 . A A . 64 LEU HD21 1 1
3 3935 1 1 70 LEU HD22 H 55.383 23.981 35.899 1.00 . A A . 64 LEU HD22 1 1
3 3936 1 1 70 LEU HD23 H 55.503 22.392 35.136 1.00 . A A . 64 LEU HD23 1 1
3 3937 1 1 70 LEU HG H 57.285 23.816 34.301 1.00 . A A . 64 LEU HG 1 1
3 3938 1 1 70 LEU N N 56.514 23.140 30.214 1.00 . A A . 64 LEU N 1 1
3 3939 1 1 70 LEU O O 59.269 24.073 32.252 1.00 . A A . 64 LEU O 1 1
3 3940 1 1 71 TYR C C 61.133 22.119 30.646 1.00 . A A . 65 TYR C 1 1
3 3941 1 1 71 TYR CA C 60.160 21.491 31.648 1.00 . A A . 65 TYR CA 1 1
3 3942 1 1 71 TYR CB C 60.184 19.958 31.555 1.00 . A A . 65 TYR CB 1 1
3 3943 1 1 71 TYR CD1 C 61.887 18.309 30.659 1.00 . A A . 65 TYR CD1 1 1
3 3944 1 1 71 TYR CD2 C 62.578 19.817 32.443 1.00 . A A . 65 TYR CD2 1 1
3 3945 1 1 71 TYR CE1 C 63.171 17.732 30.644 1.00 . A A . 65 TYR CE1 1 1
3 3946 1 1 71 TYR CE2 C 63.873 19.266 32.408 1.00 . A A . 65 TYR CE2 1 1
3 3947 1 1 71 TYR CG C 61.580 19.346 31.562 1.00 . A A . 65 TYR CG 1 1
3 3948 1 1 71 TYR CZ C 64.167 18.214 31.517 1.00 . A A . 65 TYR CZ 1 1
3 3949 1 1 71 TYR H H 58.079 21.372 31.183 1.00 . A A . 65 TYR H 1 1
3 3950 1 1 71 TYR HA H 60.495 21.748 32.650 1.00 . A A . 65 TYR HA 1 1
3 3951 1 1 71 TYR HB2 H 59.625 19.548 32.398 1.00 . A A . 65 TYR HB2 1 1
3 3952 1 1 71 TYR HB3 H 59.675 19.657 30.639 1.00 . A A . 65 TYR HB3 1 1
3 3953 1 1 71 TYR HD1 H 61.135 17.954 29.970 1.00 . A A . 65 TYR HD1 1 1
3 3954 1 1 71 TYR HD2 H 62.364 20.615 33.142 1.00 . A A . 65 TYR HD2 1 1
3 3955 1 1 71 TYR HE1 H 63.399 16.935 29.954 1.00 . A A . 65 TYR HE1 1 1
3 3956 1 1 71 TYR HE2 H 64.645 19.630 33.072 1.00 . A A . 65 TYR HE2 1 1
3 3957 1 1 71 TYR HH H 65.392 16.801 31.037 1.00 . A A . 65 TYR HH 1 1
3 3958 1 1 71 TYR N N 58.804 22.012 31.487 1.00 . A A . 65 TYR N 1 1
3 3959 1 1 71 TYR O O 62.208 22.565 31.058 1.00 . A A . 65 TYR O 1 1
3 3960 1 1 71 TYR OH O 65.397 17.641 31.529 1.00 . A A . 65 TYR OH 1 1
3 3961 1 1 72 GLU C C 61.862 24.287 28.439 1.00 . A A . 66 GLU C 1 1
3 3962 1 1 72 GLU CA C 61.716 22.761 28.364 1.00 . A A . 66 GLU CA 1 1
3 3963 1 1 72 GLU CB C 61.379 22.305 26.940 1.00 . A A . 66 GLU CB 1 1
3 3964 1 1 72 GLU CD C 59.848 22.433 24.924 1.00 . A A . 66 GLU CD 1 1
3 3965 1 1 72 GLU CG C 60.218 23.053 26.274 1.00 . A A . 66 GLU CG 1 1
3 3966 1 1 72 GLU H H 59.842 21.882 29.081 1.00 . A A . 66 GLU H 1 1
3 3967 1 1 72 GLU HA H 62.703 22.350 28.581 1.00 . A A . 66 GLU HA 1 1
3 3968 1 1 72 GLU HB2 H 62.272 22.445 26.329 1.00 . A A . 66 GLU HB2 1 1
3 3969 1 1 72 GLU HB3 H 61.149 21.243 26.959 1.00 . A A . 66 GLU HB3 1 1
3 3970 1 1 72 GLU HG2 H 59.363 23.018 26.945 1.00 . A A . 66 GLU HG2 1 1
3 3971 1 1 72 GLU HG3 H 60.490 24.097 26.118 1.00 . A A . 66 GLU HG3 1 1
3 3972 1 1 72 GLU N N 60.772 22.207 29.359 1.00 . A A . 66 GLU N 1 1
3 3973 1 1 72 GLU O O 62.918 24.828 28.098 1.00 . A A . 66 GLU O 1 1
3 3974 1 1 72 GLU OE1 O 58.646 22.391 24.574 1.00 . A A . 66 GLU OE1 1 1
3 3975 1 1 72 GLU OE2 O 60.756 21.962 24.195 1.00 . A A . 66 GLU OE2 1 1
3 3976 1 1 73 ALA C C 59.774 26.816 30.127 1.00 . A A . 67 ALA C 1 1
3 3977 1 1 73 ALA CA C 60.679 26.413 28.942 1.00 . A A . 67 ALA CA 1 1
3 3978 1 1 73 ALA CB C 60.098 26.870 27.597 1.00 . A A . 67 ALA CB 1 1
3 3979 1 1 73 ALA H H 59.963 24.445 29.092 1.00 . A A . 67 ALA H 1 1
3 3980 1 1 73 ALA HA H 61.658 26.875 29.065 1.00 . A A . 67 ALA HA 1 1
3 3981 1 1 73 ALA HB1 H 59.181 26.321 27.379 1.00 . A A . 67 ALA HB1 1 1
3 3982 1 1 73 ALA HB2 H 59.861 27.927 27.662 1.00 . A A . 67 ALA HB2 1 1
3 3983 1 1 73 ALA HB3 H 60.821 26.700 26.799 1.00 . A A . 67 ALA HB3 1 1
3 3984 1 1 73 ALA N N 60.810 24.968 28.888 1.00 . A A . 67 ALA N 1 1
3 3985 1 1 73 ALA O O 58.575 27.016 29.946 1.00 . A A . 67 ALA O 1 1
3 3986 1 1 74 PRO C C 59.173 28.931 32.386 1.00 . A A . 68 PRO C 1 1
3 3987 1 1 74 PRO CA C 59.532 27.438 32.497 1.00 . A A . 68 PRO CA 1 1
3 3988 1 1 74 PRO CB C 60.408 27.141 33.716 1.00 . A A . 68 PRO CB 1 1
3 3989 1 1 74 PRO CD C 61.706 26.756 31.729 1.00 . A A . 68 PRO CD 1 1
3 3990 1 1 74 PRO CG C 61.828 27.273 33.163 1.00 . A A . 68 PRO CG 1 1
3 3991 1 1 74 PRO HA H 58.608 26.869 32.569 1.00 . A A . 68 PRO HA 1 1
3 3992 1 1 74 PRO HB2 H 60.227 27.835 34.536 1.00 . A A . 68 PRO HB2 1 1
3 3993 1 1 74 PRO HB3 H 60.229 26.117 34.047 1.00 . A A . 68 PRO HB3 1 1
3 3994 1 1 74 PRO HD2 H 62.382 27.309 31.078 1.00 . A A . 68 PRO HD2 1 1
3 3995 1 1 74 PRO HD3 H 61.935 25.691 31.689 1.00 . A A . 68 PRO HD3 1 1
3 3996 1 1 74 PRO HG2 H 62.112 28.326 33.143 1.00 . A A . 68 PRO HG2 1 1
3 3997 1 1 74 PRO HG3 H 62.546 26.693 33.742 1.00 . A A . 68 PRO HG3 1 1
3 3998 1 1 74 PRO N N 60.316 26.968 31.351 1.00 . A A . 68 PRO N 1 1
3 3999 1 1 74 PRO O O 58.278 29.415 33.078 1.00 . A A . 68 PRO O 1 1
3 4000 1 1 75 THR C C 58.584 31.395 30.315 1.00 . A A . 69 THR C 1 1
3 4001 1 1 75 THR CA C 59.744 31.100 31.266 1.00 . A A . 69 THR CA 1 1
3 4002 1 1 75 THR CB C 61.035 31.647 30.641 1.00 . A A . 69 THR CB 1 1
3 4003 1 1 75 THR CG2 C 61.374 33.013 31.190 1.00 . A A . 69 THR CG2 1 1
3 4004 1 1 75 THR H H 60.624 29.200 31.027 1.00 . A A . 69 THR H 1 1
3 4005 1 1 75 THR HA H 59.564 31.609 32.212 1.00 . A A . 69 THR HA 1 1
3 4006 1 1 75 THR HB H 60.915 31.709 29.560 1.00 . A A . 69 THR HB 1 1
3 4007 1 1 75 THR HG1 H 62.407 30.934 31.843 1.00 . A A . 69 THR HG1 1 1
3 4008 1 1 75 THR HG21 H 60.548 33.699 31.001 1.00 . A A . 69 THR HG21 1 1
3 4009 1 1 75 THR HG22 H 62.269 33.374 30.685 1.00 . A A . 69 THR HG22 1 1
3 4010 1 1 75 THR HG23 H 61.556 32.939 32.262 1.00 . A A . 69 THR HG23 1 1
3 4011 1 1 75 THR N N 59.880 29.664 31.526 1.00 . A A . 69 THR N 1 1
3 4012 1 1 75 THR O O 58.452 30.746 29.277 1.00 . A A . 69 THR O 1 1
3 4013 1 1 75 THR OG1 O 62.162 30.837 30.894 1.00 . A A . 69 THR OG1 1 1
3 4014 1 1 76 VAL C C 56.458 32.764 28.470 1.00 . A A . 70 VAL C 1 1
3 4015 1 1 76 VAL CA C 56.427 32.556 29.991 1.00 . A A . 70 VAL CA 1 1
3 4016 1 1 76 VAL CB C 55.617 33.666 30.690 1.00 . A A . 70 VAL CB 1 1
3 4017 1 1 76 VAL CG1 C 56.231 35.066 30.537 1.00 . A A . 70 VAL CG1 1 1
3 4018 1 1 76 VAL CG2 C 54.165 33.704 30.203 1.00 . A A . 70 VAL CG2 1 1
3 4019 1 1 76 VAL H H 57.939 32.916 31.479 1.00 . A A . 70 VAL H 1 1
3 4020 1 1 76 VAL HA H 55.881 31.625 30.150 1.00 . A A . 70 VAL HA 1 1
3 4021 1 1 76 VAL HB H 55.595 33.427 31.754 1.00 . A A . 70 VAL HB 1 1
3 4022 1 1 76 VAL HG11 H 57.260 35.073 30.896 1.00 . A A . 70 VAL HG11 1 1
3 4023 1 1 76 VAL HG12 H 56.210 35.389 29.497 1.00 . A A . 70 VAL HG12 1 1
3 4024 1 1 76 VAL HG13 H 55.657 35.779 31.126 1.00 . A A . 70 VAL HG13 1 1
3 4025 1 1 76 VAL HG21 H 54.114 34.061 29.175 1.00 . A A . 70 VAL HG21 1 1
3 4026 1 1 76 VAL HG22 H 53.733 32.704 30.246 1.00 . A A . 70 VAL HG22 1 1
3 4027 1 1 76 VAL HG23 H 53.580 34.367 30.840 1.00 . A A . 70 VAL HG23 1 1
3 4028 1 1 76 VAL N N 57.748 32.388 30.636 1.00 . A A . 70 VAL N 1 1
3 4029 1 1 76 VAL O O 55.616 32.202 27.770 1.00 . A A . 70 VAL O 1 1
3 4030 1 1 77 ALA C C 58.056 32.631 25.702 1.00 . A A . 71 ALA C 1 1
3 4031 1 1 77 ALA CA C 57.446 33.805 26.493 1.00 . A A . 71 ALA CA 1 1
3 4032 1 1 77 ALA CB C 58.121 35.159 26.254 1.00 . A A . 71 ALA CB 1 1
3 4033 1 1 77 ALA H H 58.138 33.915 28.516 1.00 . A A . 71 ALA H 1 1
3 4034 1 1 77 ALA HA H 56.417 33.911 26.143 1.00 . A A . 71 ALA HA 1 1
3 4035 1 1 77 ALA HB1 H 58.022 35.440 25.205 1.00 . A A . 71 ALA HB1 1 1
3 4036 1 1 77 ALA HB2 H 57.642 35.927 26.861 1.00 . A A . 71 ALA HB2 1 1
3 4037 1 1 77 ALA HB3 H 59.176 35.113 26.502 1.00 . A A . 71 ALA HB3 1 1
3 4038 1 1 77 ALA N N 57.414 33.524 27.929 1.00 . A A . 71 ALA N 1 1
3 4039 1 1 77 ALA O O 57.484 32.238 24.685 1.00 . A A . 71 ALA O 1 1
3 4040 1 1 78 ARG C C 58.578 29.590 25.666 1.00 . A A . 72 ARG C 1 1
3 4041 1 1 78 ARG CA C 59.648 30.701 25.687 1.00 . A A . 72 ARG CA 1 1
3 4042 1 1 78 ARG CB C 60.863 30.265 26.536 1.00 . A A . 72 ARG CB 1 1
3 4043 1 1 78 ARG CD C 63.196 30.860 27.411 1.00 . A A . 72 ARG CD 1 1
3 4044 1 1 78 ARG CG C 62.130 31.112 26.327 1.00 . A A . 72 ARG CG 1 1
3 4045 1 1 78 ARG CZ C 64.140 28.813 28.520 1.00 . A A . 72 ARG CZ 1 1
3 4046 1 1 78 ARG H H 59.543 32.385 27.046 1.00 . A A . 72 ARG H 1 1
3 4047 1 1 78 ARG HA H 59.965 30.846 24.654 1.00 . A A . 72 ARG HA 1 1
3 4048 1 1 78 ARG HB2 H 60.585 30.290 27.590 1.00 . A A . 72 ARG HB2 1 1
3 4049 1 1 78 ARG HB3 H 61.119 29.238 26.277 1.00 . A A . 72 ARG HB3 1 1
3 4050 1 1 78 ARG HD2 H 64.049 31.512 27.209 1.00 . A A . 72 ARG HD2 1 1
3 4051 1 1 78 ARG HD3 H 62.778 31.154 28.373 1.00 . A A . 72 ARG HD3 1 1
3 4052 1 1 78 ARG HE H 63.693 28.947 26.585 1.00 . A A . 72 ARG HE 1 1
3 4053 1 1 78 ARG HG2 H 62.554 30.893 25.347 1.00 . A A . 72 ARG HG2 1 1
3 4054 1 1 78 ARG HG3 H 61.867 32.168 26.352 1.00 . A A . 72 ARG HG3 1 1
3 4055 1 1 78 ARG HH11 H 63.624 30.145 29.932 1.00 . A A . 72 ARG HH11 1 1
3 4056 1 1 78 ARG HH12 H 64.514 28.734 30.471 1.00 . A A . 72 ARG HH12 1 1
3 4057 1 1 78 ARG HH21 H 64.739 27.150 27.551 1.00 . A A . 72 ARG HH21 1 1
3 4058 1 1 78 ARG HH22 H 64.930 27.155 29.290 1.00 . A A . 72 ARG HH22 1 1
3 4059 1 1 78 ARG N N 59.113 31.980 26.218 1.00 . A A . 72 ARG N 1 1
3 4060 1 1 78 ARG NE N 63.669 29.458 27.464 1.00 . A A . 72 ARG NE 1 1
3 4061 1 1 78 ARG NH1 N 64.135 29.298 29.720 1.00 . A A . 72 ARG NH1 1 1
3 4062 1 1 78 ARG NH2 N 64.627 27.614 28.442 1.00 . A A . 72 ARG NH2 1 1
3 4063 1 1 78 ARG O O 58.465 28.840 24.685 1.00 . A A . 72 ARG O 1 1
3 4064 1 1 79 LEU C C 55.560 28.907 25.777 1.00 . A A . 73 LEU C 1 1
3 4065 1 1 79 LEU CA C 56.617 28.610 26.848 1.00 . A A . 73 LEU CA 1 1
3 4066 1 1 79 LEU CB C 56.059 28.732 28.277 1.00 . A A . 73 LEU CB 1 1
3 4067 1 1 79 LEU CD1 C 55.034 27.380 30.133 1.00 . A A . 73 LEU CD1 1 1
3 4068 1 1 79 LEU CD2 C 53.571 28.191 28.301 1.00 . A A . 73 LEU CD2 1 1
3 4069 1 1 79 LEU CG C 54.983 27.694 28.636 1.00 . A A . 73 LEU CG 1 1
3 4070 1 1 79 LEU H H 57.970 30.121 27.515 1.00 . A A . 73 LEU H 1 1
3 4071 1 1 79 LEU HA H 56.965 27.587 26.711 1.00 . A A . 73 LEU HA 1 1
3 4072 1 1 79 LEU HB2 H 56.897 28.611 28.955 1.00 . A A . 73 LEU HB2 1 1
3 4073 1 1 79 LEU HB3 H 55.655 29.726 28.444 1.00 . A A . 73 LEU HB3 1 1
3 4074 1 1 79 LEU HD11 H 54.338 26.579 30.364 1.00 . A A . 73 LEU HD11 1 1
3 4075 1 1 79 LEU HD12 H 54.792 28.266 30.718 1.00 . A A . 73 LEU HD12 1 1
3 4076 1 1 79 LEU HD13 H 56.033 27.033 30.402 1.00 . A A . 73 LEU HD13 1 1
3 4077 1 1 79 LEU HD21 H 53.469 28.383 27.235 1.00 . A A . 73 LEU HD21 1 1
3 4078 1 1 79 LEU HD22 H 53.356 29.112 28.844 1.00 . A A . 73 LEU HD22 1 1
3 4079 1 1 79 LEU HD23 H 52.842 27.431 28.575 1.00 . A A . 73 LEU HD23 1 1
3 4080 1 1 79 LEU HG H 55.187 26.783 28.084 1.00 . A A . 73 LEU HG 1 1
3 4081 1 1 79 LEU N N 57.764 29.518 26.723 1.00 . A A . 73 LEU N 1 1
3 4082 1 1 79 LEU O O 55.110 28.006 25.067 1.00 . A A . 73 LEU O 1 1
3 4083 1 1 80 ALA C C 54.812 30.335 23.160 1.00 . A A . 74 ALA C 1 1
3 4084 1 1 80 ALA CA C 54.289 30.631 24.578 1.00 . A A . 74 ALA CA 1 1
3 4085 1 1 80 ALA CB C 54.013 32.123 24.784 1.00 . A A . 74 ALA CB 1 1
3 4086 1 1 80 ALA H H 55.578 30.879 26.262 1.00 . A A . 74 ALA H 1 1
3 4087 1 1 80 ALA HA H 53.356 30.084 24.711 1.00 . A A . 74 ALA HA 1 1
3 4088 1 1 80 ALA HB1 H 53.275 32.458 24.056 1.00 . A A . 74 ALA HB1 1 1
3 4089 1 1 80 ALA HB2 H 53.632 32.290 25.791 1.00 . A A . 74 ALA HB2 1 1
3 4090 1 1 80 ALA HB3 H 54.926 32.704 24.648 1.00 . A A . 74 ALA HB3 1 1
3 4091 1 1 80 ALA N N 55.210 30.186 25.616 1.00 . A A . 74 ALA N 1 1
3 4092 1 1 80 ALA O O 54.017 30.008 22.277 1.00 . A A . 74 ALA O 1 1
3 4093 1 1 81 GLU C C 56.516 28.431 21.468 1.00 . A A . 75 GLU C 1 1
3 4094 1 1 81 GLU CA C 56.719 29.929 21.666 1.00 . A A . 75 GLU CA 1 1
3 4095 1 1 81 GLU CB C 58.206 30.294 21.520 1.00 . A A . 75 GLU CB 1 1
3 4096 1 1 81 GLU CD C 57.646 32.448 20.293 1.00 . A A . 75 GLU CD 1 1
3 4097 1 1 81 GLU CG C 58.465 31.795 21.406 1.00 . A A . 75 GLU CG 1 1
3 4098 1 1 81 GLU H H 56.742 30.730 23.663 1.00 . A A . 75 GLU H 1 1
3 4099 1 1 81 GLU HA H 56.173 30.401 20.850 1.00 . A A . 75 GLU HA 1 1
3 4100 1 1 81 GLU HB2 H 58.770 29.909 22.365 1.00 . A A . 75 GLU HB2 1 1
3 4101 1 1 81 GLU HB3 H 58.586 29.817 20.617 1.00 . A A . 75 GLU HB3 1 1
3 4102 1 1 81 GLU HG2 H 58.232 32.261 22.354 1.00 . A A . 75 GLU HG2 1 1
3 4103 1 1 81 GLU HG3 H 59.529 31.945 21.220 1.00 . A A . 75 GLU HG3 1 1
3 4104 1 1 81 GLU N N 56.130 30.388 22.929 1.00 . A A . 75 GLU N 1 1
3 4105 1 1 81 GLU O O 55.879 28.068 20.484 1.00 . A A . 75 GLU O 1 1
3 4106 1 1 81 GLU OE1 O 58.058 32.332 19.113 1.00 . A A . 75 GLU OE1 1 1
3 4107 1 1 81 GLU OE2 O 56.557 33.014 20.567 1.00 . A A . 75 GLU OE2 1 1
3 4108 1 1 82 THR C C 55.295 25.706 21.952 1.00 . A A . 76 THR C 1 1
3 4109 1 1 82 THR CA C 56.776 26.094 22.137 1.00 . A A . 76 THR CA 1 1
3 4110 1 1 82 THR CB C 57.476 25.212 23.197 1.00 . A A . 76 THR CB 1 1
3 4111 1 1 82 THR CG2 C 57.120 25.536 24.640 1.00 . A A . 76 THR CG2 1 1
3 4112 1 1 82 THR H H 57.426 27.888 23.216 1.00 . A A . 76 THR H 1 1
3 4113 1 1 82 THR HA H 57.254 25.869 21.178 1.00 . A A . 76 THR HA 1 1
3 4114 1 1 82 THR HB H 58.552 25.333 23.103 1.00 . A A . 76 THR HB 1 1
3 4115 1 1 82 THR HG1 H 57.757 23.343 23.628 1.00 . A A . 76 THR HG1 1 1
3 4116 1 1 82 THR HG21 H 57.458 26.538 24.876 1.00 . A A . 76 THR HG21 1 1
3 4117 1 1 82 THR HG22 H 57.627 24.843 25.311 1.00 . A A . 76 THR HG22 1 1
3 4118 1 1 82 THR HG23 H 56.045 25.472 24.785 1.00 . A A . 76 THR HG23 1 1
3 4119 1 1 82 THR N N 56.954 27.550 22.379 1.00 . A A . 76 THR N 1 1
3 4120 1 1 82 THR O O 54.975 24.922 21.050 1.00 . A A . 76 THR O 1 1
3 4121 1 1 82 THR OG1 O 57.172 23.848 23.011 1.00 . A A . 76 THR OG1 1 1
3 4122 1 1 83 ILE C C 52.262 26.558 21.343 1.00 . A A . 77 ILE C 1 1
3 4123 1 1 83 ILE CA C 52.927 25.961 22.597 1.00 . A A . 77 ILE CA 1 1
3 4124 1 1 83 ILE CB C 52.186 26.276 23.917 1.00 . A A . 77 ILE CB 1 1
3 4125 1 1 83 ILE CD1 C 52.327 23.881 24.945 1.00 . A A . 77 ILE CD1 1 1
3 4126 1 1 83 ILE CG1 C 52.677 25.374 25.078 1.00 . A A . 77 ILE CG1 1 1
3 4127 1 1 83 ILE CG2 C 50.662 26.127 23.772 1.00 . A A . 77 ILE CG2 1 1
3 4128 1 1 83 ILE H H 54.656 26.941 23.437 1.00 . A A . 77 ILE H 1 1
3 4129 1 1 83 ILE HA H 52.853 24.886 22.443 1.00 . A A . 77 ILE HA 1 1
3 4130 1 1 83 ILE HB H 52.393 27.313 24.188 1.00 . A A . 77 ILE HB 1 1
3 4131 1 1 83 ILE HD11 H 51.252 23.736 25.041 1.00 . A A . 77 ILE HD11 1 1
3 4132 1 1 83 ILE HD12 H 52.666 23.476 23.994 1.00 . A A . 77 ILE HD12 1 1
3 4133 1 1 83 ILE HD13 H 52.818 23.321 25.735 1.00 . A A . 77 ILE HD13 1 1
3 4134 1 1 83 ILE HG12 H 53.757 25.469 25.177 1.00 . A A . 77 ILE HG12 1 1
3 4135 1 1 83 ILE HG13 H 52.241 25.739 26.009 1.00 . A A . 77 ILE HG13 1 1
3 4136 1 1 83 ILE HG21 H 50.255 26.947 23.180 1.00 . A A . 77 ILE HG21 1 1
3 4137 1 1 83 ILE HG22 H 50.411 25.180 23.295 1.00 . A A . 77 ILE HG22 1 1
3 4138 1 1 83 ILE HG23 H 50.203 26.145 24.760 1.00 . A A . 77 ILE HG23 1 1
3 4139 1 1 83 ILE N N 54.360 26.293 22.711 1.00 . A A . 77 ILE N 1 1
3 4140 1 1 83 ILE O O 51.403 25.897 20.750 1.00 . A A . 77 ILE O 1 1
3 4141 1 1 84 VAL C C 52.845 27.497 18.378 1.00 . A A . 78 VAL C 1 1
3 4142 1 1 84 VAL CA C 52.184 28.240 19.551 1.00 . A A . 78 VAL CA 1 1
3 4143 1 1 84 VAL CB C 52.359 29.771 19.452 1.00 . A A . 78 VAL CB 1 1
3 4144 1 1 84 VAL CG1 C 52.056 30.334 18.057 1.00 . A A . 78 VAL CG1 1 1
3 4145 1 1 84 VAL CG2 C 51.390 30.461 20.423 1.00 . A A . 78 VAL CG2 1 1
3 4146 1 1 84 VAL H H 53.329 28.308 21.386 1.00 . A A . 78 VAL H 1 1
3 4147 1 1 84 VAL HA H 51.115 28.041 19.472 1.00 . A A . 78 VAL HA 1 1
3 4148 1 1 84 VAL HB H 53.384 30.037 19.709 1.00 . A A . 78 VAL HB 1 1
3 4149 1 1 84 VAL HG11 H 52.124 31.422 18.075 1.00 . A A . 78 VAL HG11 1 1
3 4150 1 1 84 VAL HG12 H 52.791 29.971 17.340 1.00 . A A . 78 VAL HG12 1 1
3 4151 1 1 84 VAL HG13 H 51.054 30.045 17.741 1.00 . A A . 78 VAL HG13 1 1
3 4152 1 1 84 VAL HG21 H 51.519 31.541 20.375 1.00 . A A . 78 VAL HG21 1 1
3 4153 1 1 84 VAL HG22 H 50.362 30.216 20.159 1.00 . A A . 78 VAL HG22 1 1
3 4154 1 1 84 VAL HG23 H 51.575 30.138 21.447 1.00 . A A . 78 VAL HG23 1 1
3 4155 1 1 84 VAL N N 52.661 27.742 20.861 1.00 . A A . 78 VAL N 1 1
3 4156 1 1 84 VAL O O 52.177 27.225 17.374 1.00 . A A . 78 VAL O 1 1
3 4157 1 1 85 ARG C C 54.994 25.151 17.155 1.00 . A A . 79 ARG C 1 1
3 4158 1 1 85 ARG CA C 54.996 26.665 17.401 1.00 . A A . 79 ARG CA 1 1
3 4159 1 1 85 ARG CB C 56.415 27.188 17.691 1.00 . A A . 79 ARG CB 1 1
3 4160 1 1 85 ARG CD C 57.032 27.939 15.365 1.00 . A A . 79 ARG CD 1 1
3 4161 1 1 85 ARG CG C 57.419 27.037 16.548 1.00 . A A . 79 ARG CG 1 1
3 4162 1 1 85 ARG CZ C 59.229 28.575 14.340 1.00 . A A . 79 ARG CZ 1 1
3 4163 1 1 85 ARG H H 54.599 27.412 19.358 1.00 . A A . 79 ARG H 1 1
3 4164 1 1 85 ARG HA H 54.640 27.115 16.474 1.00 . A A . 79 ARG HA 1 1
3 4165 1 1 85 ARG HB2 H 56.353 28.248 17.939 1.00 . A A . 79 ARG HB2 1 1
3 4166 1 1 85 ARG HB3 H 56.816 26.666 18.558 1.00 . A A . 79 ARG HB3 1 1
3 4167 1 1 85 ARG HD2 H 56.102 27.577 14.924 1.00 . A A . 79 ARG HD2 1 1
3 4168 1 1 85 ARG HD3 H 56.864 28.957 15.723 1.00 . A A . 79 ARG HD3 1 1
3 4169 1 1 85 ARG HE H 57.848 27.506 13.440 1.00 . A A . 79 ARG HE 1 1
3 4170 1 1 85 ARG HG2 H 58.398 27.334 16.917 1.00 . A A . 79 ARG HG2 1 1
3 4171 1 1 85 ARG HG3 H 57.481 25.990 16.258 1.00 . A A . 79 ARG HG3 1 1
3 4172 1 1 85 ARG HH11 H 59.094 29.435 16.149 1.00 . A A . 79 ARG HH11 1 1
3 4173 1 1 85 ARG HH12 H 60.574 29.722 15.251 1.00 . A A . 79 ARG HH12 1 1
3 4174 1 1 85 ARG HH21 H 59.645 28.022 12.473 1.00 . A A . 79 ARG HH21 1 1
3 4175 1 1 85 ARG HH22 H 60.916 28.904 13.329 1.00 . A A . 79 ARG HH22 1 1
3 4176 1 1 85 ARG N N 54.130 27.139 18.497 1.00 . A A . 79 ARG N 1 1
3 4177 1 1 85 ARG NE N 58.063 27.963 14.321 1.00 . A A . 79 ARG NE 1 1
3 4178 1 1 85 ARG NH1 N 59.684 29.266 15.341 1.00 . A A . 79 ARG NH1 1 1
3 4179 1 1 85 ARG NH2 N 59.991 28.497 13.302 1.00 . A A . 79 ARG NH2 1 1
3 4180 1 1 85 ARG O O 55.106 24.738 16.003 1.00 . A A . 79 ARG O 1 1
3 4181 1 1 86 LEU C C 53.403 22.299 18.486 1.00 . A A . 80 LEU C 1 1
3 4182 1 1 86 LEU CA C 54.791 22.856 18.108 1.00 . A A . 80 LEU CA 1 1
3 4183 1 1 86 LEU CB C 55.920 22.177 18.912 1.00 . A A . 80 LEU CB 1 1
3 4184 1 1 86 LEU CD1 C 57.941 23.671 19.305 1.00 . A A . 80 LEU CD1 1 1
3 4185 1 1 86 LEU CD2 C 58.284 21.337 18.604 1.00 . A A . 80 LEU CD2 1 1
3 4186 1 1 86 LEU CG C 57.351 22.541 18.460 1.00 . A A . 80 LEU CG 1 1
3 4187 1 1 86 LEU H H 54.881 24.745 19.129 1.00 . A A . 80 LEU H 1 1
3 4188 1 1 86 LEU HA H 54.936 22.566 17.065 1.00 . A A . 80 LEU HA 1 1
3 4189 1 1 86 LEU HB2 H 55.802 22.396 19.972 1.00 . A A . 80 LEU HB2 1 1
3 4190 1 1 86 LEU HB3 H 55.791 21.100 18.794 1.00 . A A . 80 LEU HB3 1 1
3 4191 1 1 86 LEU HD11 H 57.323 24.560 19.225 1.00 . A A . 80 LEU HD11 1 1
3 4192 1 1 86 LEU HD12 H 58.943 23.910 18.952 1.00 . A A . 80 LEU HD12 1 1
3 4193 1 1 86 LEU HD13 H 57.997 23.369 20.351 1.00 . A A . 80 LEU HD13 1 1
3 4194 1 1 86 LEU HD21 H 57.938 20.527 17.964 1.00 . A A . 80 LEU HD21 1 1
3 4195 1 1 86 LEU HD22 H 58.299 20.994 19.637 1.00 . A A . 80 LEU HD22 1 1
3 4196 1 1 86 LEU HD23 H 59.294 21.612 18.298 1.00 . A A . 80 LEU HD23 1 1
3 4197 1 1 86 LEU HG H 57.343 22.843 17.413 1.00 . A A . 80 LEU HG 1 1
3 4198 1 1 86 LEU N N 54.878 24.329 18.204 1.00 . A A . 80 LEU N 1 1
3 4199 1 1 86 LEU O O 53.162 21.097 18.341 1.00 . A A . 80 LEU O 1 1
3 4200 1 1 87 ALA C C 50.897 21.994 20.544 1.00 . A A . 81 ALA C 1 1
3 4201 1 1 87 ALA CA C 51.104 22.905 19.309 1.00 . A A . 81 ALA CA 1 1
3 4202 1 1 87 ALA CB C 50.308 22.474 18.066 1.00 . A A . 81 ALA CB 1 1
3 4203 1 1 87 ALA H H 52.794 24.133 19.006 1.00 . A A . 81 ALA H 1 1
3 4204 1 1 87 ALA HA H 50.684 23.866 19.596 1.00 . A A . 81 ALA HA 1 1
3 4205 1 1 87 ALA HB1 H 49.238 22.505 18.273 1.00 . A A . 81 ALA HB1 1 1
3 4206 1 1 87 ALA HB2 H 50.514 23.153 17.237 1.00 . A A . 81 ALA HB2 1 1
3 4207 1 1 87 ALA HB3 H 50.581 21.461 17.772 1.00 . A A . 81 ALA HB3 1 1
3 4208 1 1 87 ALA N N 52.492 23.176 18.925 1.00 . A A . 81 ALA N 1 1
3 4209 1 1 87 ALA O O 51.809 21.330 21.053 1.00 . A A . 81 ALA O 1 1
3 4210 1 1 88 ALA C C 47.650 20.806 21.854 1.00 . A A . 82 ALA C 1 1
3 4211 1 1 88 ALA CA C 49.150 21.120 22.100 1.00 . A A . 82 ALA CA 1 1
3 4212 1 1 88 ALA CB C 49.433 21.806 23.447 1.00 . A A . 82 ALA CB 1 1
3 4213 1 1 88 ALA H H 48.966 22.568 20.570 1.00 . A A . 82 ALA H 1 1
3 4214 1 1 88 ALA HA H 49.686 20.171 22.082 1.00 . A A . 82 ALA HA 1 1
3 4215 1 1 88 ALA HB1 H 48.998 22.805 23.467 1.00 . A A . 82 ALA HB1 1 1
3 4216 1 1 88 ALA HB2 H 49.016 21.216 24.263 1.00 . A A . 82 ALA HB2 1 1
3 4217 1 1 88 ALA HB3 H 50.508 21.891 23.597 1.00 . A A . 82 ALA HB3 1 1
3 4218 1 1 88 ALA N N 49.657 21.987 21.035 1.00 . A A . 82 ALA N 1 1
3 4219 1 1 88 ALA O O 46.788 21.205 22.650 1.00 . A A . 82 ALA O 1 1
3 4220 1 1 89 PRO C C 45.059 19.101 21.124 1.00 . A A . 83 PRO C 1 1
3 4221 1 1 89 PRO CA C 45.911 20.044 20.265 1.00 . A A . 83 PRO CA 1 1
3 4222 1 1 89 PRO CB C 45.994 19.553 18.815 1.00 . A A . 83 PRO CB 1 1
3 4223 1 1 89 PRO CD C 48.191 19.607 19.706 1.00 . A A . 83 PRO CD 1 1
3 4224 1 1 89 PRO CG C 47.309 18.782 18.773 1.00 . A A . 83 PRO CG 1 1
3 4225 1 1 89 PRO HA H 45.440 21.027 20.273 1.00 . A A . 83 PRO HA 1 1
3 4226 1 1 89 PRO HB2 H 45.145 18.927 18.542 1.00 . A A . 83 PRO HB2 1 1
3 4227 1 1 89 PRO HB3 H 46.055 20.409 18.143 1.00 . A A . 83 PRO HB3 1 1
3 4228 1 1 89 PRO HD2 H 48.960 18.980 20.151 1.00 . A A . 83 PRO HD2 1 1
3 4229 1 1 89 PRO HD3 H 48.648 20.414 19.135 1.00 . A A . 83 PRO HD3 1 1
3 4230 1 1 89 PRO HG2 H 47.170 17.779 19.180 1.00 . A A . 83 PRO HG2 1 1
3 4231 1 1 89 PRO HG3 H 47.721 18.739 17.765 1.00 . A A . 83 PRO HG3 1 1
3 4232 1 1 89 PRO N N 47.298 20.167 20.715 1.00 . A A . 83 PRO N 1 1
3 4233 1 1 89 PRO O O 43.850 19.335 21.216 1.00 . A A . 83 PRO O 1 1
3 4234 1 1 90 ALA C C 45.822 16.676 23.844 1.00 . A A . 84 ALA C 1 1
3 4235 1 1 90 ALA CA C 44.961 17.124 22.631 1.00 . A A . 84 ALA CA 1 1
3 4236 1 1 90 ALA CB C 44.495 15.955 21.750 1.00 . A A . 84 ALA CB 1 1
3 4237 1 1 90 ALA H H 46.660 17.983 21.680 1.00 . A A . 84 ALA H 1 1
3 4238 1 1 90 ALA HA H 44.069 17.593 23.043 1.00 . A A . 84 ALA HA 1 1
3 4239 1 1 90 ALA HB1 H 43.849 16.322 20.951 1.00 . A A . 84 ALA HB1 1 1
3 4240 1 1 90 ALA HB2 H 45.352 15.447 21.306 1.00 . A A . 84 ALA HB2 1 1
3 4241 1 1 90 ALA HB3 H 43.925 15.249 22.352 1.00 . A A . 84 ALA HB3 1 1
3 4242 1 1 90 ALA N N 45.655 18.091 21.774 1.00 . A A . 84 ALA N 1 1
3 4243 1 1 90 ALA O O 46.368 15.563 23.850 1.00 . A A . 84 ALA O 1 1
3 4244 1 1 91 PRO C C 46.171 16.069 26.939 1.00 . A A . 85 PRO C 1 1
3 4245 1 1 91 PRO CA C 46.738 17.219 26.093 1.00 . A A . 85 PRO CA 1 1
3 4246 1 1 91 PRO CB C 46.785 18.525 26.899 1.00 . A A . 85 PRO CB 1 1
3 4247 1 1 91 PRO CD C 45.461 18.881 24.961 1.00 . A A . 85 PRO CD 1 1
3 4248 1 1 91 PRO CG C 46.433 19.604 25.881 1.00 . A A . 85 PRO CG 1 1
3 4249 1 1 91 PRO HA H 47.749 16.961 25.782 1.00 . A A . 85 PRO HA 1 1
3 4250 1 1 91 PRO HB2 H 46.023 18.512 27.680 1.00 . A A . 85 PRO HB2 1 1
3 4251 1 1 91 PRO HB3 H 47.771 18.696 27.333 1.00 . A A . 85 PRO HB3 1 1
3 4252 1 1 91 PRO HD2 H 44.460 18.887 25.394 1.00 . A A . 85 PRO HD2 1 1
3 4253 1 1 91 PRO HD3 H 45.456 19.369 23.992 1.00 . A A . 85 PRO HD3 1 1
3 4254 1 1 91 PRO HG2 H 45.964 20.466 26.347 1.00 . A A . 85 PRO HG2 1 1
3 4255 1 1 91 PRO HG3 H 47.324 19.893 25.323 1.00 . A A . 85 PRO HG3 1 1
3 4256 1 1 91 PRO N N 45.952 17.516 24.891 1.00 . A A . 85 PRO N 1 1
3 4257 1 1 91 PRO O O 45.059 15.590 26.696 1.00 . A A . 85 PRO O 1 1
3 4258 1 1 92 SER C C 46.055 13.285 28.466 1.00 . A A . 86 SER C 1 1
3 4259 1 1 92 SER CA C 46.537 14.654 28.987 1.00 . A A . 86 SER CA 1 1
3 4260 1 1 92 SER CB C 45.532 15.270 29.980 1.00 . A A . 86 SER CB 1 1
3 4261 1 1 92 SER H H 47.801 16.129 28.113 1.00 . A A . 86 SER H 1 1
3 4262 1 1 92 SER HA H 47.438 14.435 29.562 1.00 . A A . 86 SER HA 1 1
3 4263 1 1 92 SER HB2 H 44.650 15.615 29.437 1.00 . A A . 86 SER HB2 1 1
3 4264 1 1 92 SER HB3 H 45.216 14.519 30.705 1.00 . A A . 86 SER HB3 1 1
3 4265 1 1 92 SER HG H 45.348 16.848 31.088 1.00 . A A . 86 SER HG 1 1
3 4266 1 1 92 SER N N 46.924 15.646 27.961 1.00 . A A . 86 SER N 1 1
3 4267 1 1 92 SER O O 45.478 12.510 29.235 1.00 . A A . 86 SER O 1 1
3 4268 1 1 92 SER OG O 46.108 16.355 30.688 1.00 . A A . 86 SER OG 1 1
3 4269 1 1 93 GLY C C 46.987 10.718 26.375 1.00 . A A . 87 GLY C 1 1
3 4270 1 1 93 GLY CA C 45.854 11.723 26.534 1.00 . A A . 87 GLY CA 1 1
3 4271 1 1 93 GLY H H 46.878 13.571 26.639 1.00 . A A . 87 GLY H 1 1
3 4272 1 1 93 GLY HA2 H 45.045 11.251 27.090 1.00 . A A . 87 GLY HA2 1 1
3 4273 1 1 93 GLY HA3 H 45.488 11.961 25.537 1.00 . A A . 87 GLY HA3 1 1
3 4274 1 1 93 GLY N N 46.286 12.959 27.190 1.00 . A A . 87 GLY N 1 1
3 4275 1 1 93 GLY O O 46.735 9.514 26.360 1.00 . A A . 87 GLY O 1 1
3 4276 1 1 94 ASP C C 49.446 9.542 27.775 1.00 . A A . 88 ASP C 1 1
3 4277 1 1 94 ASP CA C 49.381 10.251 26.405 1.00 . A A . 88 ASP CA 1 1
3 4278 1 1 94 ASP CB C 50.702 10.933 26.029 1.00 . A A . 88 ASP CB 1 1
3 4279 1 1 94 ASP CG C 51.844 9.911 25.998 1.00 . A A . 88 ASP CG 1 1
3 4280 1 1 94 ASP H H 48.404 12.166 26.214 1.00 . A A . 88 ASP H 1 1
3 4281 1 1 94 ASP HA H 49.191 9.490 25.652 1.00 . A A . 88 ASP HA 1 1
3 4282 1 1 94 ASP HB2 H 50.606 11.388 25.041 1.00 . A A . 88 ASP HB2 1 1
3 4283 1 1 94 ASP HB3 H 50.921 11.717 26.755 1.00 . A A . 88 ASP HB3 1 1
3 4284 1 1 94 ASP N N 48.244 11.169 26.323 1.00 . A A . 88 ASP N 1 1
3 4285 1 1 94 ASP O O 48.992 10.075 28.794 1.00 . A A . 88 ASP O 1 1
3 4286 1 1 94 ASP OD1 O 51.643 8.816 25.421 1.00 . A A . 88 ASP OD1 1 1
3 4287 1 1 94 ASP OD2 O 52.904 10.174 26.613 1.00 . A A . 88 ASP OD2 1 1
3 4288 1 1 95 GLN C C 51.051 6.992 29.611 1.00 . A A . 89 GLN C 1 1
3 4289 1 1 95 GLN CA C 49.757 7.332 28.855 1.00 . A A . 89 GLN CA 1 1
3 4290 1 1 95 GLN CB C 49.140 6.072 28.224 1.00 . A A . 89 GLN CB 1 1
3 4291 1 1 95 GLN CD C 46.637 6.562 28.385 1.00 . A A . 89 GLN CD 1 1
3 4292 1 1 95 GLN CG C 47.825 6.300 27.462 1.00 . A A . 89 GLN CG 1 1
3 4293 1 1 95 GLN H H 50.455 8.003 26.956 1.00 . A A . 89 GLN H 1 1
3 4294 1 1 95 GLN HA H 49.046 7.729 29.578 1.00 . A A . 89 GLN HA 1 1
3 4295 1 1 95 GLN HB2 H 49.867 5.640 27.533 1.00 . A A . 89 GLN HB2 1 1
3 4296 1 1 95 GLN HB3 H 48.947 5.344 29.006 1.00 . A A . 89 GLN HB3 1 1
3 4297 1 1 95 GLN HE21 H 46.572 8.519 27.930 1.00 . A A . 89 GLN HE21 1 1
3 4298 1 1 95 GLN HE22 H 45.390 7.968 29.102 1.00 . A A . 89 GLN HE22 1 1
3 4299 1 1 95 GLN HG2 H 47.936 7.118 26.757 1.00 . A A . 89 GLN HG2 1 1
3 4300 1 1 95 GLN HG3 H 47.615 5.413 26.870 1.00 . A A . 89 GLN HG3 1 1
3 4301 1 1 95 GLN N N 49.977 8.320 27.795 1.00 . A A . 89 GLN N 1 1
3 4302 1 1 95 GLN NE2 N 46.222 7.795 28.547 1.00 . A A . 89 GLN NE2 1 1
3 4303 1 1 95 GLN O O 52.137 6.995 29.023 1.00 . A A . 89 GLN O 1 1
3 4304 1 1 95 GLN OE1 O 46.076 5.650 28.979 1.00 . A A . 89 GLN OE1 1 1
3 4305 1 1 96 ASP C C 51.713 5.038 32.645 1.00 . A A . 90 ASP C 1 1
3 4306 1 1 96 ASP CA C 52.082 6.217 31.732 1.00 . A A . 90 ASP CA 1 1
3 4307 1 1 96 ASP CB C 52.624 7.383 32.570 1.00 . A A . 90 ASP CB 1 1
3 4308 1 1 96 ASP CG C 54.030 7.072 33.085 1.00 . A A . 90 ASP CG 1 1
3 4309 1 1 96 ASP H H 50.041 6.709 31.345 1.00 . A A . 90 ASP H 1 1
3 4310 1 1 96 ASP HA H 52.879 5.876 31.072 1.00 . A A . 90 ASP HA 1 1
3 4311 1 1 96 ASP HB2 H 52.674 8.280 31.951 1.00 . A A . 90 ASP HB2 1 1
3 4312 1 1 96 ASP HB3 H 51.951 7.578 33.404 1.00 . A A . 90 ASP HB3 1 1
3 4313 1 1 96 ASP N N 50.950 6.665 30.903 1.00 . A A . 90 ASP N 1 1
3 4314 1 1 96 ASP O O 50.580 4.953 33.129 1.00 . A A . 90 ASP O 1 1
3 4315 1 1 96 ASP OD1 O 54.208 6.604 34.231 1.00 . A A . 90 ASP OD1 1 1
3 4316 1 1 96 ASP OD2 O 54.994 7.259 32.307 1.00 . A A . 90 ASP OD2 1 1
3 4317 1 1 97 ASP C C 53.499 2.734 34.836 1.00 . A A . 91 ASP C 1 1
3 4318 1 1 97 ASP CA C 52.451 2.934 33.720 1.00 . A A . 91 ASP CA 1 1
3 4319 1 1 97 ASP CB C 52.277 1.711 32.806 1.00 . A A . 91 ASP CB 1 1
3 4320 1 1 97 ASP CG C 51.677 0.518 33.554 1.00 . A A . 91 ASP CG 1 1
3 4321 1 1 97 ASP H H 53.572 4.246 32.461 1.00 . A A . 91 ASP H 1 1
3 4322 1 1 97 ASP HA H 51.509 3.058 34.249 1.00 . A A . 91 ASP HA 1 1
3 4323 1 1 97 ASP HB2 H 51.603 1.969 31.988 1.00 . A A . 91 ASP HB2 1 1
3 4324 1 1 97 ASP HB3 H 53.246 1.441 32.384 1.00 . A A . 91 ASP HB3 1 1
3 4325 1 1 97 ASP N N 52.662 4.135 32.900 1.00 . A A . 91 ASP N 1 1
3 4326 1 1 97 ASP O O 53.668 1.618 35.334 1.00 . A A . 91 ASP O 1 1
3 4327 1 1 97 ASP OD1 O 52.170 -0.621 33.362 1.00 . A A . 91 ASP OD1 1 1
3 4328 1 1 97 ASP OD2 O 50.732 0.716 34.357 1.00 . A A . 91 ASP OD2 1 1
3 4329 1 1 98 ALA C C 56.002 2.673 36.649 1.00 . A A . 92 ALA C 1 1
3 4330 1 1 98 ALA CA C 55.005 3.849 36.473 1.00 . A A . 92 ALA CA 1 1
3 4331 1 1 98 ALA CB C 54.059 4.072 37.659 1.00 . A A . 92 ALA CB 1 1
3 4332 1 1 98 ALA H H 54.014 4.689 34.784 1.00 . A A . 92 ALA H 1 1
3 4333 1 1 98 ALA HA H 55.620 4.742 36.410 1.00 . A A . 92 ALA HA 1 1
3 4334 1 1 98 ALA HB1 H 53.404 3.212 37.779 1.00 . A A . 92 ALA HB1 1 1
3 4335 1 1 98 ALA HB2 H 54.632 4.224 38.574 1.00 . A A . 92 ALA HB2 1 1
3 4336 1 1 98 ALA HB3 H 53.442 4.953 37.476 1.00 . A A . 92 ALA HB3 1 1
3 4337 1 1 98 ALA N N 54.192 3.802 35.248 1.00 . A A . 92 ALA N 1 1
3 4338 1 1 98 ALA O O 56.185 2.159 37.760 1.00 . A A . 92 ALA O 1 1
3 4339 1 1 99 SER C C 58.663 0.875 36.219 1.00 . A A . 93 SER C 1 1
3 4340 1 1 99 SER CA C 57.341 0.943 35.445 1.00 . A A . 93 SER CA 1 1
3 4341 1 1 99 SER CB C 57.572 0.639 33.955 1.00 . A A . 93 SER CB 1 1
3 4342 1 1 99 SER H H 56.489 2.757 34.696 1.00 . A A . 93 SER H 1 1
3 4343 1 1 99 SER HA H 56.694 0.167 35.852 1.00 . A A . 93 SER HA 1 1
3 4344 1 1 99 SER HB2 H 56.610 0.623 33.441 1.00 . A A . 93 SER HB2 1 1
3 4345 1 1 99 SER HB3 H 58.181 1.434 33.525 1.00 . A A . 93 SER HB3 1 1
3 4346 1 1 99 SER HG H 57.693 -1.303 34.168 1.00 . A A . 93 SER HG 1 1
3 4347 1 1 99 SER N N 56.628 2.228 35.552 1.00 . A A . 93 SER N 1 1
3 4348 1 1 99 SER O O 59.164 -0.216 36.491 1.00 . A A . 93 SER O 1 1
3 4349 1 1 99 SER OG O 58.231 -0.599 33.737 1.00 . A A . 93 SER OG 1 1
3 4350 1 1 100 GLU C C 60.552 1.771 38.770 1.00 . A A . 94 GLU C 1 1
3 4351 1 1 100 GLU CA C 60.584 2.032 37.249 1.00 . A A . 94 GLU CA 1 1
3 4352 1 1 100 GLU CB C 61.341 3.294 36.809 1.00 . A A . 94 GLU CB 1 1
3 4353 1 1 100 GLU CD C 62.506 4.311 34.796 1.00 . A A . 94 GLU CD 1 1
3 4354 1 1 100 GLU CG C 61.388 3.390 35.272 1.00 . A A . 94 GLU CG 1 1
3 4355 1 1 100 GLU H H 58.789 2.885 36.440 1.00 . A A . 94 GLU H 1 1
3 4356 1 1 100 GLU HA H 61.157 1.195 36.843 1.00 . A A . 94 GLU HA 1 1
3 4357 1 1 100 GLU HB2 H 60.858 4.178 37.217 1.00 . A A . 94 GLU HB2 1 1
3 4358 1 1 100 GLU HB3 H 62.357 3.247 37.201 1.00 . A A . 94 GLU HB3 1 1
3 4359 1 1 100 GLU HG2 H 61.552 2.396 34.850 1.00 . A A . 94 GLU HG2 1 1
3 4360 1 1 100 GLU HG3 H 60.429 3.758 34.900 1.00 . A A . 94 GLU HG3 1 1
3 4361 1 1 100 GLU N N 59.250 2.000 36.627 1.00 . A A . 94 GLU N 1 1
3 4362 1 1 100 GLU O O 61.252 2.411 39.557 1.00 . A A . 94 GLU O 1 1
3 4363 1 1 100 GLU OE1 O 62.320 5.551 34.804 1.00 . A A . 94 GLU OE1 1 1
3 4364 1 1 100 GLU OE2 O 63.587 3.797 34.403 1.00 . A A . 94 GLU OE2 1 1
3 4365 1 1 101 TYR C C 60.628 -0.719 40.905 1.00 . A A . 95 TYR C 1 1
3 4366 1 1 101 TYR CA C 59.563 0.344 40.569 1.00 . A A . 95 TYR CA 1 1
3 4367 1 1 101 TYR CB C 58.130 -0.193 40.744 1.00 . A A . 95 TYR CB 1 1
3 4368 1 1 101 TYR CD1 C 57.877 -1.517 42.901 1.00 . A A . 95 TYR CD1 1 1
3 4369 1 1 101 TYR CD2 C 57.019 0.761 42.810 1.00 . A A . 95 TYR CD2 1 1
3 4370 1 1 101 TYR CE1 C 57.454 -1.619 44.241 1.00 . A A . 95 TYR CE1 1 1
3 4371 1 1 101 TYR CE2 C 56.588 0.657 44.148 1.00 . A A . 95 TYR CE2 1 1
3 4372 1 1 101 TYR CG C 57.668 -0.322 42.185 1.00 . A A . 95 TYR CG 1 1
3 4373 1 1 101 TYR CZ C 56.806 -0.537 44.870 1.00 . A A . 95 TYR CZ 1 1
3 4374 1 1 101 TYR H H 59.196 0.328 38.473 1.00 . A A . 95 TYR H 1 1
3 4375 1 1 101 TYR HA H 59.692 1.188 41.246 1.00 . A A . 95 TYR HA 1 1
3 4376 1 1 101 TYR HB2 H 57.439 0.484 40.237 1.00 . A A . 95 TYR HB2 1 1
3 4377 1 1 101 TYR HB3 H 58.046 -1.162 40.250 1.00 . A A . 95 TYR HB3 1 1
3 4378 1 1 101 TYR HD1 H 58.359 -2.360 42.423 1.00 . A A . 95 TYR HD1 1 1
3 4379 1 1 101 TYR HD2 H 56.842 1.677 42.260 1.00 . A A . 95 TYR HD2 1 1
3 4380 1 1 101 TYR HE1 H 57.614 -2.528 44.799 1.00 . A A . 95 TYR HE1 1 1
3 4381 1 1 101 TYR HE2 H 56.090 1.491 44.619 1.00 . A A . 95 TYR HE2 1 1
3 4382 1 1 101 TYR HH H 56.040 0.198 46.491 1.00 . A A . 95 TYR HH 1 1
3 4383 1 1 101 TYR N N 59.711 0.822 39.191 1.00 . A A . 95 TYR N 1 1
3 4384 1 1 101 TYR O O 61.034 -1.491 40.029 1.00 . A A . 95 TYR O 1 1
3 4385 1 1 101 TYR OH O 56.450 -0.631 46.178 1.00 . A A . 95 TYR OH 1 1
3 4386 1 1 102 GLU C C 63.421 -1.657 41.834 1.00 . A A . 96 GLU C 1 1
3 4387 1 1 102 GLU CA C 62.114 -1.702 42.664 1.00 . A A . 96 GLU CA 1 1
3 4388 1 1 102 GLU CB C 61.524 -3.110 42.858 1.00 . A A . 96 GLU CB 1 1
3 4389 1 1 102 GLU CD C 61.865 -5.459 43.773 1.00 . A A . 96 GLU CD 1 1
3 4390 1 1 102 GLU CG C 62.423 -4.036 43.698 1.00 . A A . 96 GLU CG 1 1
3 4391 1 1 102 GLU H H 60.666 -0.147 42.845 1.00 . A A . 96 GLU H 1 1
3 4392 1 1 102 GLU HA H 62.384 -1.348 43.658 1.00 . A A . 96 GLU HA 1 1
3 4393 1 1 102 GLU HB2 H 60.563 -3.022 43.367 1.00 . A A . 96 GLU HB2 1 1
3 4394 1 1 102 GLU HB3 H 61.346 -3.549 41.875 1.00 . A A . 96 GLU HB3 1 1
3 4395 1 1 102 GLU HG2 H 63.419 -4.092 43.264 1.00 . A A . 96 GLU HG2 1 1
3 4396 1 1 102 GLU HG3 H 62.521 -3.620 44.702 1.00 . A A . 96 GLU HG3 1 1
3 4397 1 1 102 GLU N N 61.071 -0.784 42.165 1.00 . A A . 96 GLU N 1 1
3 4398 1 1 102 GLU O O 63.894 -2.670 41.306 1.00 . A A . 96 GLU O 1 1
3 4399 1 1 102 GLU OE1 O 61.293 -5.940 42.763 1.00 . A A . 96 GLU OE1 1 1
3 4400 1 1 102 GLU OE2 O 62.003 -6.119 44.830 1.00 . A A . 96 GLU OE2 1 1
3 4401 1 1 103 GLU C C 66.495 -0.284 41.919 1.00 . A A . 97 GLU C 1 1
3 4402 1 1 103 GLU CA C 65.268 -0.223 40.980 1.00 . A A . 97 GLU CA 1 1
3 4403 1 1 103 GLU CB C 65.180 1.132 40.251 1.00 . A A . 97 GLU CB 1 1
3 4404 1 1 103 GLU CD C 66.195 2.724 38.565 1.00 . A A . 97 GLU CD 1 1
3 4405 1 1 103 GLU CG C 66.256 1.317 39.172 1.00 . A A . 97 GLU CG 1 1
3 4406 1 1 103 GLU H H 63.519 0.348 42.075 1.00 . A A . 97 GLU H 1 1
3 4407 1 1 103 GLU HA H 65.406 -0.993 40.222 1.00 . A A . 97 GLU HA 1 1
3 4408 1 1 103 GLU HB2 H 64.206 1.206 39.762 1.00 . A A . 97 GLU HB2 1 1
3 4409 1 1 103 GLU HB3 H 65.255 1.936 40.983 1.00 . A A . 97 GLU HB3 1 1
3 4410 1 1 103 GLU HG2 H 67.245 1.160 39.604 1.00 . A A . 97 GLU HG2 1 1
3 4411 1 1 103 GLU HG3 H 66.103 0.570 38.390 1.00 . A A . 97 GLU HG3 1 1
3 4412 1 1 103 GLU N N 63.991 -0.459 41.674 1.00 . A A . 97 GLU N 1 1
3 4413 1 1 103 GLU O O 67.596 -0.606 41.472 1.00 . A A . 97 GLU O 1 1
3 4414 1 1 103 GLU OE1 O 67.104 3.543 38.846 1.00 . A A . 97 GLU OE1 1 1
3 4415 1 1 103 GLU OE2 O 65.225 3.032 37.826 1.00 . A A . 97 GLU OE2 1 1
3 4416 1 1 104 GLY C C 68.105 -1.017 44.789 1.00 . A A . 98 GLY C 1 1
3 4417 1 1 104 GLY CA C 67.445 0.219 44.158 1.00 . A A . 98 GLY CA 1 1
3 4418 1 1 104 GLY H H 65.396 0.146 43.570 1.00 . A A . 98 GLY H 1 1
3 4419 1 1 104 GLY HA2 H 68.224 0.783 43.642 1.00 . A A . 98 GLY HA2 1 1
3 4420 1 1 104 GLY HA3 H 67.070 0.842 44.969 1.00 . A A . 98 GLY HA3 1 1
3 4421 1 1 104 GLY N N 66.337 -0.021 43.220 1.00 . A A . 98 GLY N 1 1
3 4422 1 1 104 GLY O O 68.939 -0.852 45.684 1.00 . A A . 98 GLY O 1 1
3 4423 1 1 105 VAL C C 69.317 -4.204 44.295 1.00 . A A . 99 VAL C 1 1
3 4424 1 1 105 VAL CA C 68.147 -3.510 45.007 1.00 . A A . 99 VAL CA 1 1
3 4425 1 1 105 VAL CB C 66.958 -4.476 45.190 1.00 . A A . 99 VAL CB 1 1
3 4426 1 1 105 VAL CG1 C 65.931 -3.908 46.176 1.00 . A A . 99 VAL CG1 1 1
3 4427 1 1 105 VAL CG2 C 66.237 -4.813 43.878 1.00 . A A . 99 VAL CG2 1 1
3 4428 1 1 105 VAL H H 67.084 -2.283 43.605 1.00 . A A . 99 VAL H 1 1
3 4429 1 1 105 VAL HA H 68.504 -3.276 46.009 1.00 . A A . 99 VAL HA 1 1
3 4430 1 1 105 VAL HB H 67.339 -5.407 45.612 1.00 . A A . 99 VAL HB 1 1
3 4431 1 1 105 VAL HG11 H 65.485 -2.993 45.785 1.00 . A A . 99 VAL HG11 1 1
3 4432 1 1 105 VAL HG12 H 65.142 -4.641 46.347 1.00 . A A . 99 VAL HG12 1 1
3 4433 1 1 105 VAL HG13 H 66.414 -3.693 47.130 1.00 . A A . 99 VAL HG13 1 1
3 4434 1 1 105 VAL HG21 H 66.932 -5.268 43.174 1.00 . A A . 99 VAL HG21 1 1
3 4435 1 1 105 VAL HG22 H 65.437 -5.528 44.074 1.00 . A A . 99 VAL HG22 1 1
3 4436 1 1 105 VAL HG23 H 65.809 -3.916 43.431 1.00 . A A . 99 VAL HG23 1 1
3 4437 1 1 105 VAL N N 67.732 -2.235 44.378 1.00 . A A . 99 VAL N 1 1
3 4438 1 1 105 VAL O O 69.436 -4.133 43.066 1.00 . A A . 99 VAL O 1 1
3 4439 1 1 106 ILE C C 71.892 -6.731 45.379 1.00 . A A . 100 ILE C 1 1
3 4440 1 1 106 ILE CA C 71.447 -5.477 44.588 1.00 . A A . 100 ILE CA 1 1
3 4441 1 1 106 ILE CB C 72.531 -4.368 44.609 1.00 . A A . 100 ILE CB 1 1
3 4442 1 1 106 ILE CD1 C 73.547 -4.946 42.318 1.00 . A A . 100 ILE CD1 1 1
3 4443 1 1 106 ILE CG1 C 73.806 -4.702 43.810 1.00 . A A . 100 ILE CG1 1 1
3 4444 1 1 106 ILE CG2 C 72.923 -3.981 46.044 1.00 . A A . 100 ILE CG2 1 1
3 4445 1 1 106 ILE H H 70.016 -4.894 46.062 1.00 . A A . 100 ILE H 1 1
3 4446 1 1 106 ILE HA H 71.295 -5.787 43.555 1.00 . A A . 100 ILE HA 1 1
3 4447 1 1 106 ILE HB H 72.101 -3.480 44.145 1.00 . A A . 100 ILE HB 1 1
3 4448 1 1 106 ILE HD11 H 72.961 -4.127 41.901 1.00 . A A . 100 ILE HD11 1 1
3 4449 1 1 106 ILE HD12 H 74.502 -4.997 41.796 1.00 . A A . 100 ILE HD12 1 1
3 4450 1 1 106 ILE HD13 H 73.015 -5.885 42.171 1.00 . A A . 100 ILE HD13 1 1
3 4451 1 1 106 ILE HG12 H 74.496 -3.863 43.896 1.00 . A A . 100 ILE HG12 1 1
3 4452 1 1 106 ILE HG13 H 74.296 -5.574 44.235 1.00 . A A . 100 ILE HG13 1 1
3 4453 1 1 106 ILE HG21 H 73.441 -4.803 46.538 1.00 . A A . 100 ILE HG21 1 1
3 4454 1 1 106 ILE HG22 H 73.580 -3.113 46.019 1.00 . A A . 100 ILE HG22 1 1
3 4455 1 1 106 ILE HG23 H 72.036 -3.718 46.622 1.00 . A A . 100 ILE HG23 1 1
3 4456 1 1 106 ILE N N 70.178 -4.890 45.058 1.00 . A A . 100 ILE N 1 1
3 4457 1 1 106 ILE O O 71.576 -6.895 46.563 1.00 . A A . 100 ILE O 1 1
3 4458 1 1 107 ARG C C 74.825 -8.730 45.290 1.00 . A A . 101 ARG C 1 1
3 4459 1 1 107 ARG CA C 73.304 -8.820 45.291 1.00 . A A . 101 ARG CA 1 1
3 4460 1 1 107 ARG CB C 72.805 -10.051 44.513 1.00 . A A . 101 ARG CB 1 1
3 4461 1 1 107 ARG CD C 70.810 -11.548 44.023 1.00 . A A . 101 ARG CD 1 1
3 4462 1 1 107 ARG CG C 71.371 -10.432 44.910 1.00 . A A . 101 ARG CG 1 1
3 4463 1 1 107 ARG CZ C 69.960 -11.663 41.676 1.00 . A A . 101 ARG CZ 1 1
3 4464 1 1 107 ARG H H 72.844 -7.425 43.753 1.00 . A A . 101 ARG H 1 1
3 4465 1 1 107 ARG HA H 73.020 -8.936 46.337 1.00 . A A . 101 ARG HA 1 1
3 4466 1 1 107 ARG HB2 H 72.855 -9.847 43.441 1.00 . A A . 101 ARG HB2 1 1
3 4467 1 1 107 ARG HB3 H 73.456 -10.900 44.728 1.00 . A A . 101 ARG HB3 1 1
3 4468 1 1 107 ARG HD2 H 71.595 -12.274 43.816 1.00 . A A . 101 ARG HD2 1 1
3 4469 1 1 107 ARG HD3 H 70.010 -12.049 44.569 1.00 . A A . 101 ARG HD3 1 1
3 4470 1 1 107 ARG HE H 70.061 -10.008 42.770 1.00 . A A . 101 ARG HE 1 1
3 4471 1 1 107 ARG HG2 H 71.376 -10.774 45.941 1.00 . A A . 101 ARG HG2 1 1
3 4472 1 1 107 ARG HG3 H 70.713 -9.564 44.858 1.00 . A A . 101 ARG HG3 1 1
3 4473 1 1 107 ARG HH11 H 70.914 -13.383 42.114 1.00 . A A . 101 ARG HH11 1 1
3 4474 1 1 107 ARG HH12 H 69.986 -13.351 40.624 1.00 . A A . 101 ARG HH12 1 1
3 4475 1 1 107 ARG HH21 H 68.859 -10.174 40.922 1.00 . A A . 101 ARG HH21 1 1
3 4476 1 1 107 ARG HH22 H 69.086 -11.564 39.874 1.00 . A A . 101 ARG HH22 1 1
3 4477 1 1 107 ARG N N 72.677 -7.604 44.732 1.00 . A A . 101 ARG N 1 1
3 4478 1 1 107 ARG NE N 70.257 -11.004 42.776 1.00 . A A . 101 ARG NE 1 1
3 4479 1 1 107 ARG NH1 N 70.309 -12.895 41.466 1.00 . A A . 101 ARG NH1 1 1
3 4480 1 1 107 ARG NH2 N 69.281 -11.076 40.739 1.00 . A A . 101 ARG NH2 1 1
3 4481 1 1 107 ARG O O 75.416 -8.415 44.231 1.00 . A A . 101 ARG O 1 1
3 4482 1 1 107 ARG OXT O 75.425 -8.920 46.373 1.00 . A A . 101 ARG OXT 1 1
4 4483 1 1 7 GLY C C 50.175 64.331 39.119 1.00 . A A . 1 GLY C 1 1
4 4484 1 1 7 GLY CA C 49.645 65.508 39.919 1.00 . A A . 1 GLY CA 1 1
4 4485 1 1 7 GLY H H 51.328 66.685 40.009 1.00 . A A . 1 GLY H 1 1
4 4486 1 1 7 GLY HA2 H 48.901 65.143 40.625 1.00 . A A . 1 GLY HA2 1 1
4 4487 1 1 7 GLY HA3 H 49.166 66.206 39.233 1.00 . A A . 1 GLY HA3 1 1
4 4488 1 1 7 GLY N N 50.713 66.210 40.656 1.00 . A A . 1 GLY N 1 1
4 4489 1 1 7 GLY O O 51.384 64.130 39.012 1.00 . A A . 1 GLY O 1 1
4 4490 1 1 8 ALA C C 48.745 62.398 36.370 1.00 . A A . 2 ALA C 1 1
4 4491 1 1 8 ALA CA C 49.563 62.397 37.677 1.00 . A A . 2 ALA CA 1 1
4 4492 1 1 8 ALA CB C 49.326 61.111 38.479 1.00 . A A . 2 ALA CB 1 1
4 4493 1 1 8 ALA H H 48.286 63.731 38.733 1.00 . A A . 2 ALA H 1 1
4 4494 1 1 8 ALA HA H 50.615 62.424 37.389 1.00 . A A . 2 ALA HA 1 1
4 4495 1 1 8 ALA HB1 H 48.274 61.029 38.755 1.00 . A A . 2 ALA HB1 1 1
4 4496 1 1 8 ALA HB2 H 49.602 60.245 37.876 1.00 . A A . 2 ALA HB2 1 1
4 4497 1 1 8 ALA HB3 H 49.932 61.120 39.384 1.00 . A A . 2 ALA HB3 1 1
4 4498 1 1 8 ALA N N 49.266 63.543 38.544 1.00 . A A . 2 ALA N 1 1
4 4499 1 1 8 ALA O O 49.307 62.091 35.317 1.00 . A A . 2 ALA O 1 1
4 4500 1 1 9 ALA C C 46.247 61.624 34.429 1.00 . A A . 3 ALA C 1 1
4 4501 1 1 9 ALA CA C 46.493 62.876 35.310 1.00 . A A . 3 ALA CA 1 1
4 4502 1 1 9 ALA CB C 46.834 64.120 34.485 1.00 . A A . 3 ALA CB 1 1
4 4503 1 1 9 ALA H H 47.100 63.019 37.337 1.00 . A A . 3 ALA H 1 1
4 4504 1 1 9 ALA HA H 45.525 63.075 35.774 1.00 . A A . 3 ALA HA 1 1
4 4505 1 1 9 ALA HB1 H 47.825 64.015 34.042 1.00 . A A . 3 ALA HB1 1 1
4 4506 1 1 9 ALA HB2 H 46.103 64.241 33.686 1.00 . A A . 3 ALA HB2 1 1
4 4507 1 1 9 ALA HB3 H 46.809 65.005 35.121 1.00 . A A . 3 ALA HB3 1 1
4 4508 1 1 9 ALA N N 47.457 62.763 36.422 1.00 . A A . 3 ALA N 1 1
4 4509 1 1 9 ALA O O 45.386 61.650 33.542 1.00 . A A . 3 ALA O 1 1
4 4510 1 1 10 ALA C C 47.160 58.105 35.036 1.00 . A A . 4 ALA C 1 1
4 4511 1 1 10 ALA CA C 46.776 59.220 34.050 1.00 . A A . 4 ALA CA 1 1
4 4512 1 1 10 ALA CB C 47.636 59.149 32.779 1.00 . A A . 4 ALA CB 1 1
4 4513 1 1 10 ALA H H 47.654 60.572 35.404 1.00 . A A . 4 ALA H 1 1
4 4514 1 1 10 ALA HA H 45.727 59.089 33.776 1.00 . A A . 4 ALA HA 1 1
4 4515 1 1 10 ALA HB1 H 47.426 58.224 32.241 1.00 . A A . 4 ALA HB1 1 1
4 4516 1 1 10 ALA HB2 H 47.418 59.994 32.126 1.00 . A A . 4 ALA HB2 1 1
4 4517 1 1 10 ALA HB3 H 48.693 59.175 33.042 1.00 . A A . 4 ALA HB3 1 1
4 4518 1 1 10 ALA N N 46.953 60.523 34.679 1.00 . A A . 4 ALA N 1 1
4 4519 1 1 10 ALA O O 47.870 58.344 36.019 1.00 . A A . 4 ALA O 1 1
4 4520 1 1 11 GLY C C 48.402 55.062 34.946 1.00 . A A . 5 GLY C 1 1
4 4521 1 1 11 GLY CA C 47.100 55.673 35.467 1.00 . A A . 5 GLY CA 1 1
4 4522 1 1 11 GLY H H 46.140 56.763 33.926 1.00 . A A . 5 GLY H 1 1
4 4523 1 1 11 GLY HA2 H 47.216 55.885 36.529 1.00 . A A . 5 GLY HA2 1 1
4 4524 1 1 11 GLY HA3 H 46.306 54.935 35.363 1.00 . A A . 5 GLY HA3 1 1
4 4525 1 1 11 GLY N N 46.710 56.884 34.755 1.00 . A A . 5 GLY N 1 1
4 4526 1 1 11 GLY O O 49.072 55.609 34.060 1.00 . A A . 5 GLY O 1 1
4 4527 1 1 12 VAL C C 49.957 52.401 33.896 1.00 . A A . 6 VAL C 1 1
4 4528 1 1 12 VAL CA C 49.995 53.174 35.221 1.00 . A A . 6 VAL CA 1 1
4 4529 1 1 12 VAL CB C 50.382 52.303 36.430 1.00 . A A . 6 VAL CB 1 1
4 4530 1 1 12 VAL CG1 C 49.362 51.194 36.700 1.00 . A A . 6 VAL CG1 1 1
4 4531 1 1 12 VAL CG2 C 51.781 51.689 36.302 1.00 . A A . 6 VAL CG2 1 1
4 4532 1 1 12 VAL H H 48.136 53.537 36.224 1.00 . A A . 6 VAL H 1 1
4 4533 1 1 12 VAL HA H 50.778 53.919 35.119 1.00 . A A . 6 VAL HA 1 1
4 4534 1 1 12 VAL HB H 50.398 52.951 37.306 1.00 . A A . 6 VAL HB 1 1
4 4535 1 1 12 VAL HG11 H 49.395 50.444 35.911 1.00 . A A . 6 VAL HG11 1 1
4 4536 1 1 12 VAL HG12 H 49.593 50.732 37.659 1.00 . A A . 6 VAL HG12 1 1
4 4537 1 1 12 VAL HG13 H 48.356 51.599 36.764 1.00 . A A . 6 VAL HG13 1 1
4 4538 1 1 12 VAL HG21 H 52.043 51.195 37.238 1.00 . A A . 6 VAL HG21 1 1
4 4539 1 1 12 VAL HG22 H 51.815 50.952 35.501 1.00 . A A . 6 VAL HG22 1 1
4 4540 1 1 12 VAL HG23 H 52.514 52.474 36.112 1.00 . A A . 6 VAL HG23 1 1
4 4541 1 1 12 VAL N N 48.750 53.905 35.506 1.00 . A A . 6 VAL N 1 1
4 4542 1 1 12 VAL O O 48.906 51.907 33.470 1.00 . A A . 6 VAL O 1 1
4 4543 1 1 13 SER C C 52.648 51.092 31.617 1.00 . A A . 7 SER C 1 1
4 4544 1 1 13 SER CA C 51.240 51.625 31.923 1.00 . A A . 7 SER CA 1 1
4 4545 1 1 13 SER CB C 50.789 52.567 30.789 1.00 . A A . 7 SER CB 1 1
4 4546 1 1 13 SER H H 51.934 52.734 33.613 1.00 . A A . 7 SER H 1 1
4 4547 1 1 13 SER HA H 50.573 50.765 31.921 1.00 . A A . 7 SER HA 1 1
4 4548 1 1 13 SER HB2 H 51.173 52.208 29.833 1.00 . A A . 7 SER HB2 1 1
4 4549 1 1 13 SER HB3 H 49.703 52.538 30.736 1.00 . A A . 7 SER HB3 1 1
4 4550 1 1 13 SER HG H 52.155 53.986 30.943 1.00 . A A . 7 SER HG 1 1
4 4551 1 1 13 SER N N 51.110 52.292 33.227 1.00 . A A . 7 SER N 1 1
4 4552 1 1 13 SER O O 53.654 51.601 32.123 1.00 . A A . 7 SER O 1 1
4 4553 1 1 13 SER OG O 51.178 53.919 30.988 1.00 . A A . 7 SER OG 1 1
4 4554 1 1 14 ALA C C 53.526 49.832 28.387 1.00 . A A . 8 ALA C 1 1
4 4555 1 1 14 ALA CA C 53.900 49.822 29.883 1.00 . A A . 8 ALA CA 1 1
4 4556 1 1 14 ALA CB C 54.493 48.477 30.315 1.00 . A A . 8 ALA CB 1 1
4 4557 1 1 14 ALA H H 51.843 49.712 30.387 1.00 . A A . 8 ALA H 1 1
4 4558 1 1 14 ALA HA H 54.660 50.590 30.037 1.00 . A A . 8 ALA HA 1 1
4 4559 1 1 14 ALA HB1 H 53.793 47.676 30.075 1.00 . A A . 8 ALA HB1 1 1
4 4560 1 1 14 ALA HB2 H 55.427 48.294 29.783 1.00 . A A . 8 ALA HB2 1 1
4 4561 1 1 14 ALA HB3 H 54.694 48.481 31.386 1.00 . A A . 8 ALA HB3 1 1
4 4562 1 1 14 ALA N N 52.718 50.128 30.698 1.00 . A A . 8 ALA N 1 1
4 4563 1 1 14 ALA O O 52.345 49.775 28.042 1.00 . A A . 8 ALA O 1 1
4 4564 1 1 15 ALA C C 55.317 49.188 25.231 1.00 . A A . 9 ALA C 1 1
4 4565 1 1 15 ALA CA C 54.307 50.021 26.046 1.00 . A A . 9 ALA CA 1 1
4 4566 1 1 15 ALA CB C 54.343 51.506 25.666 1.00 . A A . 9 ALA CB 1 1
4 4567 1 1 15 ALA H H 55.470 49.953 27.836 1.00 . A A . 9 ALA H 1 1
4 4568 1 1 15 ALA HA H 53.316 49.638 25.797 1.00 . A A . 9 ALA HA 1 1
4 4569 1 1 15 ALA HB1 H 53.652 52.070 26.294 1.00 . A A . 9 ALA HB1 1 1
4 4570 1 1 15 ALA HB2 H 55.352 51.887 25.805 1.00 . A A . 9 ALA HB2 1 1
4 4571 1 1 15 ALA HB3 H 54.053 51.641 24.625 1.00 . A A . 9 ALA HB3 1 1
4 4572 1 1 15 ALA N N 54.515 49.918 27.494 1.00 . A A . 9 ALA N 1 1
4 4573 1 1 15 ALA O O 56.199 48.525 25.786 1.00 . A A . 9 ALA O 1 1
4 4574 1 1 16 GLY C C 55.013 47.071 22.639 1.00 . A A . 10 GLY C 1 1
4 4575 1 1 16 GLY CA C 55.838 48.321 22.957 1.00 . A A . 10 GLY CA 1 1
4 4576 1 1 16 GLY H H 54.425 49.785 23.521 1.00 . A A . 10 GLY H 1 1
4 4577 1 1 16 GLY HA2 H 56.011 48.866 22.028 1.00 . A A . 10 GLY HA2 1 1
4 4578 1 1 16 GLY HA3 H 56.806 48.007 23.349 1.00 . A A . 10 GLY HA3 1 1
4 4579 1 1 16 GLY N N 55.164 49.208 23.904 1.00 . A A . 10 GLY N 1 1
4 4580 1 1 16 GLY O O 54.028 46.764 23.322 1.00 . A A . 10 GLY O 1 1
4 4581 1 1 17 ILE C C 55.570 43.896 21.883 1.00 . A A . 11 ILE C 1 1
4 4582 1 1 17 ILE CA C 54.806 45.053 21.223 1.00 . A A . 11 ILE CA 1 1
4 4583 1 1 17 ILE CB C 54.640 44.921 19.689 1.00 . A A . 11 ILE CB 1 1
4 4584 1 1 17 ILE CD1 C 52.558 43.405 19.827 1.00 . A A . 11 ILE CD1 1 1
4 4585 1 1 17 ILE CG1 C 53.969 43.599 19.255 1.00 . A A . 11 ILE CG1 1 1
4 4586 1 1 17 ILE CG2 C 55.968 45.065 18.932 1.00 . A A . 11 ILE CG2 1 1
4 4587 1 1 17 ILE H H 56.217 46.656 21.066 1.00 . A A . 11 ILE H 1 1
4 4588 1 1 17 ILE HA H 53.798 45.031 21.634 1.00 . A A . 11 ILE HA 1 1
4 4589 1 1 17 ILE HB H 53.995 45.737 19.359 1.00 . A A . 11 ILE HB 1 1
4 4590 1 1 17 ILE HD11 H 51.943 44.271 19.593 1.00 . A A . 11 ILE HD11 1 1
4 4591 1 1 17 ILE HD12 H 52.114 42.521 19.375 1.00 . A A . 11 ILE HD12 1 1
4 4592 1 1 17 ILE HD13 H 52.585 43.264 20.905 1.00 . A A . 11 ILE HD13 1 1
4 4593 1 1 17 ILE HG12 H 53.886 43.591 18.168 1.00 . A A . 11 ILE HG12 1 1
4 4594 1 1 17 ILE HG13 H 54.591 42.750 19.544 1.00 . A A . 11 ILE HG13 1 1
4 4595 1 1 17 ILE HG21 H 56.408 46.045 19.109 1.00 . A A . 11 ILE HG21 1 1
4 4596 1 1 17 ILE HG22 H 56.667 44.292 19.245 1.00 . A A . 11 ILE HG22 1 1
4 4597 1 1 17 ILE HG23 H 55.792 44.970 17.861 1.00 . A A . 11 ILE HG23 1 1
4 4598 1 1 17 ILE N N 55.403 46.348 21.588 1.00 . A A . 11 ILE N 1 1
4 4599 1 1 17 ILE O O 56.803 43.889 21.934 1.00 . A A . 11 ILE O 1 1
4 4600 1 1 18 GLU C C 54.333 40.520 22.812 1.00 . A A . 12 GLU C 1 1
4 4601 1 1 18 GLU CA C 55.353 41.675 22.981 1.00 . A A . 12 GLU CA 1 1
4 4602 1 1 18 GLU CB C 55.761 41.908 24.452 1.00 . A A . 12 GLU CB 1 1
4 4603 1 1 18 GLU CD C 54.073 43.525 25.564 1.00 . A A . 12 GLU CD 1 1
4 4604 1 1 18 GLU CG C 54.598 42.093 25.437 1.00 . A A . 12 GLU CG 1 1
4 4605 1 1 18 GLU H H 53.827 42.972 22.320 1.00 . A A . 12 GLU H 1 1
4 4606 1 1 18 GLU HA H 56.247 41.398 22.426 1.00 . A A . 12 GLU HA 1 1
4 4607 1 1 18 GLU HB2 H 56.330 41.039 24.781 1.00 . A A . 12 GLU HB2 1 1
4 4608 1 1 18 GLU HB3 H 56.435 42.763 24.519 1.00 . A A . 12 GLU HB3 1 1
4 4609 1 1 18 GLU HG2 H 53.780 41.438 25.149 1.00 . A A . 12 GLU HG2 1 1
4 4610 1 1 18 GLU HG3 H 54.942 41.774 26.423 1.00 . A A . 12 GLU HG3 1 1
4 4611 1 1 18 GLU N N 54.833 42.919 22.408 1.00 . A A . 12 GLU N 1 1
4 4612 1 1 18 GLU O O 53.162 40.794 22.522 1.00 . A A . 12 GLU O 1 1
4 4613 1 1 18 GLU OE1 O 52.882 43.776 25.253 1.00 . A A . 12 GLU OE1 1 1
4 4614 1 1 18 GLU OE2 O 54.783 44.387 26.132 1.00 . A A . 12 GLU OE2 1 1
4 4615 1 1 19 PRO C C 52.553 38.120 23.591 1.00 . A A . 13 PRO C 1 1
4 4616 1 1 19 PRO CA C 53.843 38.097 22.760 1.00 . A A . 13 PRO CA 1 1
4 4617 1 1 19 PRO CB C 54.685 36.844 23.027 1.00 . A A . 13 PRO CB 1 1
4 4618 1 1 19 PRO CD C 56.089 38.766 23.211 1.00 . A A . 13 PRO CD 1 1
4 4619 1 1 19 PRO CG C 56.107 37.318 22.726 1.00 . A A . 13 PRO CG 1 1
4 4620 1 1 19 PRO HA H 53.574 38.119 21.706 1.00 . A A . 13 PRO HA 1 1
4 4621 1 1 19 PRO HB2 H 54.615 36.559 24.078 1.00 . A A . 13 PRO HB2 1 1
4 4622 1 1 19 PRO HB3 H 54.392 36.014 22.383 1.00 . A A . 13 PRO HB3 1 1
4 4623 1 1 19 PRO HD2 H 56.320 38.796 24.276 1.00 . A A . 13 PRO HD2 1 1
4 4624 1 1 19 PRO HD3 H 56.819 39.346 22.647 1.00 . A A . 13 PRO HD3 1 1
4 4625 1 1 19 PRO HG2 H 56.852 36.725 23.254 1.00 . A A . 13 PRO HG2 1 1
4 4626 1 1 19 PRO HG3 H 56.290 37.291 21.652 1.00 . A A . 13 PRO HG3 1 1
4 4627 1 1 19 PRO N N 54.728 39.241 22.993 1.00 . A A . 13 PRO N 1 1
4 4628 1 1 19 PRO O O 52.580 38.387 24.797 1.00 . A A . 13 PRO O 1 1
4 4629 1 1 20 ASP C C 49.772 37.326 24.824 1.00 . A A . 14 ASP C 1 1
4 4630 1 1 20 ASP CA C 50.070 38.048 23.502 1.00 . A A . 14 ASP CA 1 1
4 4631 1 1 20 ASP CB C 48.996 37.654 22.475 1.00 . A A . 14 ASP CB 1 1
4 4632 1 1 20 ASP CG C 48.773 38.676 21.358 1.00 . A A . 14 ASP CG 1 1
4 4633 1 1 20 ASP H H 51.494 37.508 21.987 1.00 . A A . 14 ASP H 1 1
4 4634 1 1 20 ASP HA H 49.971 39.115 23.714 1.00 . A A . 14 ASP HA 1 1
4 4635 1 1 20 ASP HB2 H 49.261 36.684 22.052 1.00 . A A . 14 ASP HB2 1 1
4 4636 1 1 20 ASP HB3 H 48.041 37.537 22.991 1.00 . A A . 14 ASP HB3 1 1
4 4637 1 1 20 ASP N N 51.418 37.797 22.958 1.00 . A A . 14 ASP N 1 1
4 4638 1 1 20 ASP O O 48.985 37.828 25.625 1.00 . A A . 14 ASP O 1 1
4 4639 1 1 20 ASP OD1 O 48.765 39.901 21.630 1.00 . A A . 14 ASP OD1 1 1
4 4640 1 1 20 ASP OD2 O 48.523 38.246 20.206 1.00 . A A . 14 ASP OD2 1 1
4 4641 1 1 21 LEU C C 50.639 36.434 27.589 1.00 . A A . 15 LEU C 1 1
4 4642 1 1 21 LEU CA C 50.249 35.524 26.412 1.00 . A A . 15 LEU CA 1 1
4 4643 1 1 21 LEU CB C 50.984 34.169 26.443 1.00 . A A . 15 LEU CB 1 1
4 4644 1 1 21 LEU CD1 C 49.601 32.957 24.675 1.00 . A A . 15 LEU CD1 1 1
4 4645 1 1 21 LEU CD2 C 50.760 31.658 26.438 1.00 . A A . 15 LEU CD2 1 1
4 4646 1 1 21 LEU CG C 50.053 32.979 26.136 1.00 . A A . 15 LEU CG 1 1
4 4647 1 1 21 LEU H H 51.055 35.809 24.430 1.00 . A A . 15 LEU H 1 1
4 4648 1 1 21 LEU HA H 49.184 35.334 26.543 1.00 . A A . 15 LEU HA 1 1
4 4649 1 1 21 LEU HB2 H 51.826 34.180 25.751 1.00 . A A . 15 LEU HB2 1 1
4 4650 1 1 21 LEU HB3 H 51.384 34.024 27.446 1.00 . A A . 15 LEU HB3 1 1
4 4651 1 1 21 LEU HD11 H 48.956 32.095 24.500 1.00 . A A . 15 LEU HD11 1 1
4 4652 1 1 21 LEU HD12 H 50.462 32.897 24.010 1.00 . A A . 15 LEU HD12 1 1
4 4653 1 1 21 LEU HD13 H 49.029 33.854 24.443 1.00 . A A . 15 LEU HD13 1 1
4 4654 1 1 21 LEU HD21 H 50.077 30.828 26.256 1.00 . A A . 15 LEU HD21 1 1
4 4655 1 1 21 LEU HD22 H 51.068 31.633 27.482 1.00 . A A . 15 LEU HD22 1 1
4 4656 1 1 21 LEU HD23 H 51.633 31.548 25.800 1.00 . A A . 15 LEU HD23 1 1
4 4657 1 1 21 LEU HG H 49.175 33.039 26.780 1.00 . A A . 15 LEU HG 1 1
4 4658 1 1 21 LEU N N 50.423 36.193 25.117 1.00 . A A . 15 LEU N 1 1
4 4659 1 1 21 LEU O O 49.993 36.373 28.626 1.00 . A A . 15 LEU O 1 1
4 4660 1 1 22 THR C C 50.639 39.275 28.709 1.00 . A A . 16 THR C 1 1
4 4661 1 1 22 THR CA C 51.868 38.395 28.441 1.00 . A A . 16 THR CA 1 1
4 4662 1 1 22 THR CB C 53.040 39.307 28.047 1.00 . A A . 16 THR CB 1 1
4 4663 1 1 22 THR CG2 C 54.343 38.556 27.773 1.00 . A A . 16 THR CG2 1 1
4 4664 1 1 22 THR H H 52.078 37.404 26.539 1.00 . A A . 16 THR H 1 1
4 4665 1 1 22 THR HA H 52.125 37.909 29.382 1.00 . A A . 16 THR HA 1 1
4 4666 1 1 22 THR HB H 53.217 40.004 28.865 1.00 . A A . 16 THR HB 1 1
4 4667 1 1 22 THR HG1 H 52.761 39.472 26.123 1.00 . A A . 16 THR HG1 1 1
4 4668 1 1 22 THR HG21 H 55.132 39.277 27.556 1.00 . A A . 16 THR HG21 1 1
4 4669 1 1 22 THR HG22 H 54.232 37.882 26.923 1.00 . A A . 16 THR HG22 1 1
4 4670 1 1 22 THR HG23 H 54.625 37.984 28.656 1.00 . A A . 16 THR HG23 1 1
4 4671 1 1 22 THR N N 51.600 37.352 27.430 1.00 . A A . 16 THR N 1 1
4 4672 1 1 22 THR O O 50.332 39.542 29.869 1.00 . A A . 16 THR O 1 1
4 4673 1 1 22 THR OG1 O 52.708 40.057 26.905 1.00 . A A . 16 THR OG1 1 1
4 4674 1 1 23 ALA C C 47.545 39.651 28.438 1.00 . A A . 17 ALA C 1 1
4 4675 1 1 23 ALA CA C 48.671 40.453 27.761 1.00 . A A . 17 ALA CA 1 1
4 4676 1 1 23 ALA CB C 48.269 40.948 26.365 1.00 . A A . 17 ALA CB 1 1
4 4677 1 1 23 ALA H H 50.168 39.347 26.743 1.00 . A A . 17 ALA H 1 1
4 4678 1 1 23 ALA HA H 48.880 41.336 28.362 1.00 . A A . 17 ALA HA 1 1
4 4679 1 1 23 ALA HB1 H 47.450 41.663 26.457 1.00 . A A . 17 ALA HB1 1 1
4 4680 1 1 23 ALA HB2 H 49.114 41.444 25.885 1.00 . A A . 17 ALA HB2 1 1
4 4681 1 1 23 ALA HB3 H 47.937 40.121 25.739 1.00 . A A . 17 ALA HB3 1 1
4 4682 1 1 23 ALA N N 49.896 39.663 27.663 1.00 . A A . 17 ALA N 1 1
4 4683 1 1 23 ALA O O 46.809 40.197 29.267 1.00 . A A . 17 ALA O 1 1
4 4684 1 1 24 ILE C C 46.888 37.349 30.332 1.00 . A A . 18 ILE C 1 1
4 4685 1 1 24 ILE CA C 46.535 37.419 28.841 1.00 . A A . 18 ILE CA 1 1
4 4686 1 1 24 ILE CB C 46.547 36.010 28.192 1.00 . A A . 18 ILE CB 1 1
4 4687 1 1 24 ILE CD1 C 46.253 34.770 25.939 1.00 . A A . 18 ILE CD1 1 1
4 4688 1 1 24 ILE CG1 C 46.138 36.093 26.703 1.00 . A A . 18 ILE CG1 1 1
4 4689 1 1 24 ILE CG2 C 45.591 35.063 28.945 1.00 . A A . 18 ILE CG2 1 1
4 4690 1 1 24 ILE H H 48.040 37.986 27.403 1.00 . A A . 18 ILE H 1 1
4 4691 1 1 24 ILE HA H 45.519 37.807 28.770 1.00 . A A . 18 ILE HA 1 1
4 4692 1 1 24 ILE HB H 47.556 35.594 28.260 1.00 . A A . 18 ILE HB 1 1
4 4693 1 1 24 ILE HD11 H 47.200 34.282 26.178 1.00 . A A . 18 ILE HD11 1 1
4 4694 1 1 24 ILE HD12 H 45.425 34.117 26.206 1.00 . A A . 18 ILE HD12 1 1
4 4695 1 1 24 ILE HD13 H 46.209 34.964 24.868 1.00 . A A . 18 ILE HD13 1 1
4 4696 1 1 24 ILE HG12 H 45.113 36.453 26.630 1.00 . A A . 18 ILE HG12 1 1
4 4697 1 1 24 ILE HG13 H 46.771 36.811 26.188 1.00 . A A . 18 ILE HG13 1 1
4 4698 1 1 24 ILE HG21 H 44.575 35.461 28.927 1.00 . A A . 18 ILE HG21 1 1
4 4699 1 1 24 ILE HG22 H 45.597 34.073 28.494 1.00 . A A . 18 ILE HG22 1 1
4 4700 1 1 24 ILE HG23 H 45.911 34.942 29.979 1.00 . A A . 18 ILE HG23 1 1
4 4701 1 1 24 ILE N N 47.446 38.348 28.147 1.00 . A A . 18 ILE N 1 1
4 4702 1 1 24 ILE O O 46.014 37.506 31.182 1.00 . A A . 18 ILE O 1 1
4 4703 1 1 25 TRP C C 48.381 38.294 32.876 1.00 . A A . 19 TRP C 1 1
4 4704 1 1 25 TRP CA C 48.585 37.022 32.067 1.00 . A A . 19 TRP CA 1 1
4 4705 1 1 25 TRP CB C 50.023 36.507 32.125 1.00 . A A . 19 TRP CB 1 1
4 4706 1 1 25 TRP CD1 C 51.395 34.860 30.782 1.00 . A A . 19 TRP CD1 1 1
4 4707 1 1 25 TRP CD2 C 49.381 34.014 31.312 1.00 . A A . 19 TRP CD2 1 1
4 4708 1 1 25 TRP CE2 C 50.062 33.027 30.537 1.00 . A A . 19 TRP CE2 1 1
4 4709 1 1 25 TRP CE3 C 48.079 33.672 31.747 1.00 . A A . 19 TRP CE3 1 1
4 4710 1 1 25 TRP CG C 50.266 35.181 31.455 1.00 . A A . 19 TRP CG 1 1
4 4711 1 1 25 TRP CH2 C 48.228 31.465 30.720 1.00 . A A . 19 TRP CH2 1 1
4 4712 1 1 25 TRP CZ2 C 49.515 31.768 30.251 1.00 . A A . 19 TRP CZ2 1 1
4 4713 1 1 25 TRP CZ3 C 47.499 32.431 31.428 1.00 . A A . 19 TRP CZ3 1 1
4 4714 1 1 25 TRP H H 48.869 37.110 29.949 1.00 . A A . 19 TRP H 1 1
4 4715 1 1 25 TRP HA H 47.940 36.293 32.547 1.00 . A A . 19 TRP HA 1 1
4 4716 1 1 25 TRP HB2 H 50.674 37.250 31.663 1.00 . A A . 19 TRP HB2 1 1
4 4717 1 1 25 TRP HB3 H 50.311 36.433 33.171 1.00 . A A . 19 TRP HB3 1 1
4 4718 1 1 25 TRP HD1 H 52.242 35.521 30.655 1.00 . A A . 19 TRP HD1 1 1
4 4719 1 1 25 TRP HE1 H 51.922 33.221 29.558 1.00 . A A . 19 TRP HE1 1 1
4 4720 1 1 25 TRP HE3 H 47.509 34.356 32.348 1.00 . A A . 19 TRP HE3 1 1
4 4721 1 1 25 TRP HH2 H 47.792 30.492 30.544 1.00 . A A . 19 TRP HH2 1 1
4 4722 1 1 25 TRP HZ2 H 50.083 31.038 29.696 1.00 . A A . 19 TRP HZ2 1 1
4 4723 1 1 25 TRP HZ3 H 46.498 32.203 31.770 1.00 . A A . 19 TRP HZ3 1 1
4 4724 1 1 25 TRP N N 48.166 37.191 30.677 1.00 . A A . 19 TRP N 1 1
4 4725 1 1 25 TRP NE1 N 51.260 33.614 30.206 1.00 . A A . 19 TRP NE1 1 1
4 4726 1 1 25 TRP O O 47.762 38.240 33.933 1.00 . A A . 19 TRP O 1 1
4 4727 1 1 26 GLN C C 47.001 41.058 33.074 1.00 . A A . 20 GLN C 1 1
4 4728 1 1 26 GLN CA C 48.506 40.720 33.038 1.00 . A A . 20 GLN CA 1 1
4 4729 1 1 26 GLN CB C 49.378 41.838 32.446 1.00 . A A . 20 GLN CB 1 1
4 4730 1 1 26 GLN CD C 48.008 43.297 30.917 1.00 . A A . 20 GLN CD 1 1
4 4731 1 1 26 GLN CG C 49.047 42.200 30.997 1.00 . A A . 20 GLN CG 1 1
4 4732 1 1 26 GLN H H 49.284 39.459 31.476 1.00 . A A . 20 GLN H 1 1
4 4733 1 1 26 GLN HA H 48.816 40.589 34.075 1.00 . A A . 20 GLN HA 1 1
4 4734 1 1 26 GLN HB2 H 49.317 42.724 33.078 1.00 . A A . 20 GLN HB2 1 1
4 4735 1 1 26 GLN HB3 H 50.404 41.501 32.456 1.00 . A A . 20 GLN HB3 1 1
4 4736 1 1 26 GLN HE21 H 46.655 42.093 30.014 1.00 . A A . 20 GLN HE21 1 1
4 4737 1 1 26 GLN HE22 H 46.095 43.681 30.557 1.00 . A A . 20 GLN HE22 1 1
4 4738 1 1 26 GLN HG2 H 49.951 42.514 30.480 1.00 . A A . 20 GLN HG2 1 1
4 4739 1 1 26 GLN HG3 H 48.679 41.319 30.491 1.00 . A A . 20 GLN HG3 1 1
4 4740 1 1 26 GLN N N 48.785 39.454 32.360 1.00 . A A . 20 GLN N 1 1
4 4741 1 1 26 GLN NE2 N 46.836 43.003 30.417 1.00 . A A . 20 GLN NE2 1 1
4 4742 1 1 26 GLN O O 46.556 41.709 34.020 1.00 . A A . 20 GLN O 1 1
4 4743 1 1 26 GLN OE1 O 48.217 44.414 31.365 1.00 . A A . 20 GLN OE1 1 1
4 4744 1 1 27 ALA C C 44.111 39.923 33.305 1.00 . A A . 21 ALA C 1 1
4 4745 1 1 27 ALA CA C 44.736 40.747 32.169 1.00 . A A . 21 ALA CA 1 1
4 4746 1 1 27 ALA CB C 44.115 40.377 30.817 1.00 . A A . 21 ALA CB 1 1
4 4747 1 1 27 ALA H H 46.582 40.107 31.304 1.00 . A A . 21 ALA H 1 1
4 4748 1 1 27 ALA HA H 44.511 41.795 32.367 1.00 . A A . 21 ALA HA 1 1
4 4749 1 1 27 ALA HB1 H 43.029 40.461 30.880 1.00 . A A . 21 ALA HB1 1 1
4 4750 1 1 27 ALA HB2 H 44.475 41.057 30.045 1.00 . A A . 21 ALA HB2 1 1
4 4751 1 1 27 ALA HB3 H 44.364 39.353 30.545 1.00 . A A . 21 ALA HB3 1 1
4 4752 1 1 27 ALA N N 46.191 40.583 32.114 1.00 . A A . 21 ALA N 1 1
4 4753 1 1 27 ALA O O 43.270 40.440 34.044 1.00 . A A . 21 ALA O 1 1
4 4754 1 1 28 LEU C C 44.523 38.037 35.878 1.00 . A A . 22 LEU C 1 1
4 4755 1 1 28 LEU CA C 43.994 37.741 34.470 1.00 . A A . 22 LEU CA 1 1
4 4756 1 1 28 LEU CB C 44.334 36.309 34.039 1.00 . A A . 22 LEU CB 1 1
4 4757 1 1 28 LEU CD1 C 44.077 34.406 32.408 1.00 . A A . 22 LEU CD1 1 1
4 4758 1 1 28 LEU CD2 C 42.100 35.811 32.859 1.00 . A A . 22 LEU CD2 1 1
4 4759 1 1 28 LEU CG C 43.625 35.825 32.753 1.00 . A A . 22 LEU CG 1 1
4 4760 1 1 28 LEU H H 45.241 38.311 32.839 1.00 . A A . 22 LEU H 1 1
4 4761 1 1 28 LEU HA H 42.911 37.846 34.515 1.00 . A A . 22 LEU HA 1 1
4 4762 1 1 28 LEU HB2 H 45.414 36.226 33.917 1.00 . A A . 22 LEU HB2 1 1
4 4763 1 1 28 LEU HB3 H 44.080 35.654 34.867 1.00 . A A . 22 LEU HB3 1 1
4 4764 1 1 28 LEU HD11 H 43.836 33.731 33.228 1.00 . A A . 22 LEU HD11 1 1
4 4765 1 1 28 LEU HD12 H 45.153 34.403 32.250 1.00 . A A . 22 LEU HD12 1 1
4 4766 1 1 28 LEU HD13 H 43.589 34.067 31.495 1.00 . A A . 22 LEU HD13 1 1
4 4767 1 1 28 LEU HD21 H 41.665 35.402 31.949 1.00 . A A . 22 LEU HD21 1 1
4 4768 1 1 28 LEU HD22 H 41.720 36.824 32.985 1.00 . A A . 22 LEU HD22 1 1
4 4769 1 1 28 LEU HD23 H 41.798 35.205 33.707 1.00 . A A . 22 LEU HD23 1 1
4 4770 1 1 28 LEU HG H 43.884 36.473 31.920 1.00 . A A . 22 LEU HG 1 1
4 4771 1 1 28 LEU N N 44.536 38.668 33.476 1.00 . A A . 22 LEU N 1 1
4 4772 1 1 28 LEU O O 43.743 38.182 36.820 1.00 . A A . 22 LEU O 1 1
4 4773 1 1 29 PHE C C 46.212 40.062 37.725 1.00 . A A . 23 PHE C 1 1
4 4774 1 1 29 PHE CA C 46.485 38.602 37.280 1.00 . A A . 23 PHE CA 1 1
4 4775 1 1 29 PHE CB C 48.002 38.406 37.113 1.00 . A A . 23 PHE CB 1 1
4 4776 1 1 29 PHE CD1 C 48.069 35.866 37.451 1.00 . A A . 23 PHE CD1 1 1
4 4777 1 1 29 PHE CD2 C 49.755 36.936 36.064 1.00 . A A . 23 PHE CD2 1 1
4 4778 1 1 29 PHE CE1 C 48.699 34.627 37.235 1.00 . A A . 23 PHE CE1 1 1
4 4779 1 1 29 PHE CE2 C 50.380 35.696 35.846 1.00 . A A . 23 PHE CE2 1 1
4 4780 1 1 29 PHE CG C 48.589 37.029 36.852 1.00 . A A . 23 PHE CG 1 1
4 4781 1 1 29 PHE CZ C 49.841 34.536 36.421 1.00 . A A . 23 PHE CZ 1 1
4 4782 1 1 29 PHE H H 46.426 38.125 35.202 1.00 . A A . 23 PHE H 1 1
4 4783 1 1 29 PHE HA H 46.116 37.939 38.060 1.00 . A A . 23 PHE HA 1 1
4 4784 1 1 29 PHE HB2 H 48.276 39.027 36.266 1.00 . A A . 23 PHE HB2 1 1
4 4785 1 1 29 PHE HB3 H 48.502 38.790 38.002 1.00 . A A . 23 PHE HB3 1 1
4 4786 1 1 29 PHE HD1 H 47.193 35.919 38.080 1.00 . A A . 23 PHE HD1 1 1
4 4787 1 1 29 PHE HD2 H 50.179 37.828 35.625 1.00 . A A . 23 PHE HD2 1 1
4 4788 1 1 29 PHE HE1 H 48.301 33.732 37.681 1.00 . A A . 23 PHE HE1 1 1
4 4789 1 1 29 PHE HE2 H 51.274 35.634 35.244 1.00 . A A . 23 PHE HE2 1 1
4 4790 1 1 29 PHE HZ H 50.313 33.577 36.253 1.00 . A A . 23 PHE HZ 1 1
4 4791 1 1 29 PHE N N 45.831 38.255 36.015 1.00 . A A . 23 PHE N 1 1
4 4792 1 1 29 PHE O O 46.645 40.459 38.812 1.00 . A A . 23 PHE O 1 1
4 4793 1 1 30 ALA C C 46.237 43.264 37.446 1.00 . A A . 24 ALA C 1 1
4 4794 1 1 30 ALA CA C 45.108 42.255 37.119 1.00 . A A . 24 ALA CA 1 1
4 4795 1 1 30 ALA CB C 43.941 42.274 38.120 1.00 . A A . 24 ALA CB 1 1
4 4796 1 1 30 ALA H H 45.236 40.452 36.016 1.00 . A A . 24 ALA H 1 1
4 4797 1 1 30 ALA HA H 44.699 42.600 36.169 1.00 . A A . 24 ALA HA 1 1
4 4798 1 1 30 ALA HB1 H 43.522 43.279 38.180 1.00 . A A . 24 ALA HB1 1 1
4 4799 1 1 30 ALA HB2 H 43.158 41.589 37.794 1.00 . A A . 24 ALA HB2 1 1
4 4800 1 1 30 ALA HB3 H 44.293 41.978 39.110 1.00 . A A . 24 ALA HB3 1 1
4 4801 1 1 30 ALA N N 45.524 40.860 36.894 1.00 . A A . 24 ALA N 1 1
4 4802 1 1 30 ALA O O 45.968 44.381 37.899 1.00 . A A . 24 ALA O 1 1
4 4803 1 1 31 LEU C C 49.149 44.682 36.577 1.00 . A A . 25 LEU C 1 1
4 4804 1 1 31 LEU CA C 48.701 43.630 37.616 1.00 . A A . 25 LEU CA 1 1
4 4805 1 1 31 LEU CB C 49.808 42.658 38.096 1.00 . A A . 25 LEU CB 1 1
4 4806 1 1 31 LEU CD1 C 50.772 41.608 35.959 1.00 . A A . 25 LEU CD1 1 1
4 4807 1 1 31 LEU CD2 C 50.931 40.411 38.102 1.00 . A A . 25 LEU CD2 1 1
4 4808 1 1 31 LEU CG C 50.065 41.375 37.287 1.00 . A A . 25 LEU CG 1 1
4 4809 1 1 31 LEU H H 47.631 42.000 36.757 1.00 . A A . 25 LEU H 1 1
4 4810 1 1 31 LEU HA H 48.422 44.212 38.490 1.00 . A A . 25 LEU HA 1 1
4 4811 1 1 31 LEU HB2 H 50.752 43.193 38.193 1.00 . A A . 25 LEU HB2 1 1
4 4812 1 1 31 LEU HB3 H 49.521 42.342 39.097 1.00 . A A . 25 LEU HB3 1 1
4 4813 1 1 31 LEU HD11 H 51.777 41.983 36.147 1.00 . A A . 25 LEU HD11 1 1
4 4814 1 1 31 LEU HD12 H 50.222 42.329 35.360 1.00 . A A . 25 LEU HD12 1 1
4 4815 1 1 31 LEU HD13 H 50.843 40.668 35.415 1.00 . A A . 25 LEU HD13 1 1
4 4816 1 1 31 LEU HD21 H 51.890 40.875 38.334 1.00 . A A . 25 LEU HD21 1 1
4 4817 1 1 31 LEU HD22 H 51.103 39.493 37.541 1.00 . A A . 25 LEU HD22 1 1
4 4818 1 1 31 LEU HD23 H 50.427 40.156 39.035 1.00 . A A . 25 LEU HD23 1 1
4 4819 1 1 31 LEU HG H 49.115 40.893 37.087 1.00 . A A . 25 LEU HG 1 1
4 4820 1 1 31 LEU N N 47.499 42.886 37.217 1.00 . A A . 25 LEU N 1 1
4 4821 1 1 31 LEU O O 48.839 44.531 35.392 1.00 . A A . 25 LEU O 1 1
4 4822 1 1 32 PRO C C 51.365 46.554 35.215 1.00 . A A . 26 PRO C 1 1
4 4823 1 1 32 PRO CA C 50.202 46.899 36.155 1.00 . A A . 26 PRO CA 1 1
4 4824 1 1 32 PRO CB C 50.534 48.025 37.138 1.00 . A A . 26 PRO CB 1 1
4 4825 1 1 32 PRO CD C 50.192 46.060 38.392 1.00 . A A . 26 PRO CD 1 1
4 4826 1 1 32 PRO CG C 51.086 47.294 38.354 1.00 . A A . 26 PRO CG 1 1
4 4827 1 1 32 PRO HA H 49.346 47.207 35.552 1.00 . A A . 26 PRO HA 1 1
4 4828 1 1 32 PRO HB2 H 51.244 48.746 36.733 1.00 . A A . 26 PRO HB2 1 1
4 4829 1 1 32 PRO HB3 H 49.607 48.516 37.429 1.00 . A A . 26 PRO HB3 1 1
4 4830 1 1 32 PRO HD2 H 50.722 45.238 38.866 1.00 . A A . 26 PRO HD2 1 1
4 4831 1 1 32 PRO HD3 H 49.284 46.295 38.950 1.00 . A A . 26 PRO HD3 1 1
4 4832 1 1 32 PRO HG2 H 52.124 47.001 38.186 1.00 . A A . 26 PRO HG2 1 1
4 4833 1 1 32 PRO HG3 H 50.993 47.889 39.261 1.00 . A A . 26 PRO HG3 1 1
4 4834 1 1 32 PRO N N 49.837 45.763 37.005 1.00 . A A . 26 PRO N 1 1
4 4835 1 1 32 PRO O O 52.533 46.772 35.542 1.00 . A A . 26 PRO O 1 1
4 4836 1 1 33 ALA C C 52.733 44.149 33.754 1.00 . A A . 27 ALA C 1 1
4 4837 1 1 33 ALA CA C 51.932 45.309 33.119 1.00 . A A . 27 ALA CA 1 1
4 4838 1 1 33 ALA CB C 52.811 46.343 32.403 1.00 . A A . 27 ALA CB 1 1
4 4839 1 1 33 ALA H H 50.032 45.857 33.904 1.00 . A A . 27 ALA H 1 1
4 4840 1 1 33 ALA HA H 51.306 44.852 32.353 1.00 . A A . 27 ALA HA 1 1
4 4841 1 1 33 ALA HB1 H 53.377 45.858 31.609 1.00 . A A . 27 ALA HB1 1 1
4 4842 1 1 33 ALA HB2 H 52.182 47.120 31.965 1.00 . A A . 27 ALA HB2 1 1
4 4843 1 1 33 ALA HB3 H 53.510 46.800 33.105 1.00 . A A . 27 ALA HB3 1 1
4 4844 1 1 33 ALA N N 51.026 45.989 34.053 1.00 . A A . 27 ALA N 1 1
4 4845 1 1 33 ALA O O 52.731 43.956 34.972 1.00 . A A . 27 ALA O 1 1
4 4846 1 1 34 VAL C C 55.523 42.016 32.763 1.00 . A A . 28 VAL C 1 1
4 4847 1 1 34 VAL CA C 54.118 42.126 33.366 1.00 . A A . 28 VAL CA 1 1
4 4848 1 1 34 VAL CB C 53.253 40.873 33.123 1.00 . A A . 28 VAL CB 1 1
4 4849 1 1 34 VAL CG1 C 53.112 40.505 31.641 1.00 . A A . 28 VAL CG1 1 1
4 4850 1 1 34 VAL CG2 C 53.743 39.647 33.898 1.00 . A A . 28 VAL CG2 1 1
4 4851 1 1 34 VAL H H 53.383 43.544 31.934 1.00 . A A . 28 VAL H 1 1
4 4852 1 1 34 VAL HA H 54.261 42.196 34.444 1.00 . A A . 28 VAL HA 1 1
4 4853 1 1 34 VAL HB H 52.261 41.090 33.508 1.00 . A A . 28 VAL HB 1 1
4 4854 1 1 34 VAL HG11 H 54.082 40.226 31.226 1.00 . A A . 28 VAL HG11 1 1
4 4855 1 1 34 VAL HG12 H 52.428 39.663 31.541 1.00 . A A . 28 VAL HG12 1 1
4 4856 1 1 34 VAL HG13 H 52.710 41.350 31.083 1.00 . A A . 28 VAL HG13 1 1
4 4857 1 1 34 VAL HG21 H 53.012 38.844 33.806 1.00 . A A . 28 VAL HG21 1 1
4 4858 1 1 34 VAL HG22 H 54.693 39.304 33.494 1.00 . A A . 28 VAL HG22 1 1
4 4859 1 1 34 VAL HG23 H 53.857 39.895 34.954 1.00 . A A . 28 VAL HG23 1 1
4 4860 1 1 34 VAL N N 53.396 43.335 32.924 1.00 . A A . 28 VAL N 1 1
4 4861 1 1 34 VAL O O 55.804 42.556 31.688 1.00 . A A . 28 VAL O 1 1
4 4862 1 1 35 GLY C C 57.797 39.848 31.989 1.00 . A A . 29 GLY C 1 1
4 4863 1 1 35 GLY CA C 57.764 40.995 33.010 1.00 . A A . 29 GLY CA 1 1
4 4864 1 1 35 GLY H H 56.128 40.963 34.368 1.00 . A A . 29 GLY H 1 1
4 4865 1 1 35 GLY HA2 H 58.225 41.872 32.559 1.00 . A A . 29 GLY HA2 1 1
4 4866 1 1 35 GLY HA3 H 58.368 40.710 33.870 1.00 . A A . 29 GLY HA3 1 1
4 4867 1 1 35 GLY N N 56.421 41.338 33.479 1.00 . A A . 29 GLY N 1 1
4 4868 1 1 35 GLY O O 56.796 39.164 31.759 1.00 . A A . 29 GLY O 1 1
4 4869 1 1 36 ARG C C 60.451 37.702 30.763 1.00 . A A . 30 ARG C 1 1
4 4870 1 1 36 ARG CA C 59.262 38.596 30.383 1.00 . A A . 30 ARG CA 1 1
4 4871 1 1 36 ARG CB C 59.481 39.293 29.029 1.00 . A A . 30 ARG CB 1 1
4 4872 1 1 36 ARG CD C 59.830 39.098 26.548 1.00 . A A . 30 ARG CD 1 1
4 4873 1 1 36 ARG CG C 59.682 38.320 27.858 1.00 . A A . 30 ARG CG 1 1
4 4874 1 1 36 ARG CZ C 59.994 38.399 24.156 1.00 . A A . 30 ARG CZ 1 1
4 4875 1 1 36 ARG H H 59.729 40.264 31.641 1.00 . A A . 30 ARG H 1 1
4 4876 1 1 36 ARG HA H 58.399 37.938 30.295 1.00 . A A . 30 ARG HA 1 1
4 4877 1 1 36 ARG HB2 H 58.613 39.919 28.815 1.00 . A A . 30 ARG HB2 1 1
4 4878 1 1 36 ARG HB3 H 60.358 39.938 29.105 1.00 . A A . 30 ARG HB3 1 1
4 4879 1 1 36 ARG HD2 H 58.884 39.595 26.328 1.00 . A A . 30 ARG HD2 1 1
4 4880 1 1 36 ARG HD3 H 60.607 39.853 26.670 1.00 . A A . 30 ARG HD3 1 1
4 4881 1 1 36 ARG HE H 60.750 37.378 25.676 1.00 . A A . 30 ARG HE 1 1
4 4882 1 1 36 ARG HG2 H 60.584 37.730 28.016 1.00 . A A . 30 ARG HG2 1 1
4 4883 1 1 36 ARG HG3 H 58.825 37.648 27.788 1.00 . A A . 30 ARG HG3 1 1
4 4884 1 1 36 ARG HH11 H 59.339 40.289 24.283 1.00 . A A . 30 ARG HH11 1 1
4 4885 1 1 36 ARG HH12 H 59.312 39.566 22.682 1.00 . A A . 30 ARG HH12 1 1
4 4886 1 1 36 ARG HH21 H 60.827 36.664 23.633 1.00 . A A . 30 ARG HH21 1 1
4 4887 1 1 36 ARG HH22 H 60.153 37.640 22.321 1.00 . A A . 30 ARG HH22 1 1
4 4888 1 1 36 ARG N N 58.971 39.640 31.382 1.00 . A A . 30 ARG N 1 1
4 4889 1 1 36 ARG NE N 60.210 38.208 25.441 1.00 . A A . 30 ARG NE 1 1
4 4890 1 1 36 ARG NH1 N 59.441 39.476 23.684 1.00 . A A . 30 ARG NH1 1 1
4 4891 1 1 36 ARG NH2 N 60.332 37.480 23.304 1.00 . A A . 30 ARG NH2 1 1
4 4892 1 1 36 ARG O O 60.488 36.553 30.337 1.00 . A A . 30 ARG O 1 1
4 4893 1 1 37 HIS C C 62.455 36.480 33.104 1.00 . A A . 31 HIS C 1 1
4 4894 1 1 37 HIS CA C 62.626 37.512 31.961 1.00 . A A . 31 HIS CA 1 1
4 4895 1 1 37 HIS CB C 63.664 38.599 32.309 1.00 . A A . 31 HIS CB 1 1
4 4896 1 1 37 HIS CD2 C 65.836 37.556 31.432 1.00 . A A . 31 HIS CD2 1 1
4 4897 1 1 37 HIS CE1 C 67.021 37.491 33.285 1.00 . A A . 31 HIS CE1 1 1
4 4898 1 1 37 HIS CG C 65.077 38.091 32.438 1.00 . A A . 31 HIS CG 1 1
4 4899 1 1 37 HIS H H 61.273 39.153 31.884 1.00 . A A . 31 HIS H 1 1
4 4900 1 1 37 HIS HA H 62.993 36.959 31.096 1.00 . A A . 31 HIS HA 1 1
4 4901 1 1 37 HIS HB2 H 63.661 39.354 31.521 1.00 . A A . 31 HIS HB2 1 1
4 4902 1 1 37 HIS HB3 H 63.373 39.086 33.241 1.00 . A A . 31 HIS HB3 1 1
4 4903 1 1 37 HIS HD1 H 65.611 38.484 34.480 1.00 . A A . 31 HIS HD1 1 1
4 4904 1 1 37 HIS HD2 H 65.526 37.438 30.401 1.00 . A A . 31 HIS HD2 1 1
4 4905 1 1 37 HIS HE1 H 67.828 37.330 33.990 1.00 . A A . 31 HIS HE1 1 1
4 4906 1 1 37 HIS N N 61.392 38.199 31.565 1.00 . A A . 31 HIS N 1 1
4 4907 1 1 37 HIS ND1 N 65.846 38.066 33.582 1.00 . A A . 31 HIS ND1 1 1
4 4908 1 1 37 HIS NE2 N 67.067 37.167 31.979 1.00 . A A . 31 HIS NE2 1 1
4 4909 1 1 37 HIS O O 63.368 35.686 33.349 1.00 . A A . 31 HIS O 1 1
4 4910 1 1 38 GLN C C 60.161 34.416 34.729 1.00 . A A . 32 GLN C 1 1
4 4911 1 1 38 GLN CA C 61.061 35.639 34.999 1.00 . A A . 32 GLN CA 1 1
4 4912 1 1 38 GLN CB C 60.539 36.541 36.132 1.00 . A A . 32 GLN CB 1 1
4 4913 1 1 38 GLN CD C 59.972 36.702 38.636 1.00 . A A . 32 GLN CD 1 1
4 4914 1 1 38 GLN CG C 60.253 35.792 37.444 1.00 . A A . 32 GLN CG 1 1
4 4915 1 1 38 GLN H H 60.647 37.207 33.613 1.00 . A A . 32 GLN H 1 1
4 4916 1 1 38 GLN HA H 62.011 35.237 35.343 1.00 . A A . 32 GLN HA 1 1
4 4917 1 1 38 GLN HB2 H 61.294 37.306 36.324 1.00 . A A . 32 GLN HB2 1 1
4 4918 1 1 38 GLN HB3 H 59.630 37.040 35.804 1.00 . A A . 32 GLN HB3 1 1
4 4919 1 1 38 GLN HE21 H 60.337 35.192 39.935 1.00 . A A . 32 GLN HE21 1 1
4 4920 1 1 38 GLN HE22 H 59.951 36.740 40.654 1.00 . A A . 32 GLN HE22 1 1
4 4921 1 1 38 GLN HG2 H 59.388 35.142 37.316 1.00 . A A . 32 GLN HG2 1 1
4 4922 1 1 38 GLN HG3 H 61.115 35.171 37.687 1.00 . A A . 32 GLN HG3 1 1
4 4923 1 1 38 GLN N N 61.321 36.477 33.817 1.00 . A A . 32 GLN N 1 1
4 4924 1 1 38 GLN NE2 N 60.045 36.159 39.830 1.00 . A A . 32 GLN NE2 1 1
4 4925 1 1 38 GLN O O 59.282 34.430 33.866 1.00 . A A . 32 GLN O 1 1
4 4926 1 1 38 GLN OE1 O 59.700 37.893 38.516 1.00 . A A . 32 GLN OE1 1 1
4 4927 1 1 39 ASP C C 58.148 32.235 35.924 1.00 . A A . 33 ASP C 1 1
4 4928 1 1 39 ASP CA C 59.609 32.101 35.452 1.00 . A A . 33 ASP CA 1 1
4 4929 1 1 39 ASP CB C 60.349 30.974 36.191 1.00 . A A . 33 ASP CB 1 1
4 4930 1 1 39 ASP CG C 60.576 31.204 37.688 1.00 . A A . 33 ASP CG 1 1
4 4931 1 1 39 ASP H H 61.118 33.403 36.192 1.00 . A A . 33 ASP H 1 1
4 4932 1 1 39 ASP HA H 59.576 31.804 34.401 1.00 . A A . 33 ASP HA 1 1
4 4933 1 1 39 ASP HB2 H 59.771 30.058 36.073 1.00 . A A . 33 ASP HB2 1 1
4 4934 1 1 39 ASP HB3 H 61.313 30.822 35.707 1.00 . A A . 33 ASP HB3 1 1
4 4935 1 1 39 ASP N N 60.374 33.350 35.510 1.00 . A A . 33 ASP N 1 1
4 4936 1 1 39 ASP O O 57.850 32.759 37.001 1.00 . A A . 33 ASP O 1 1
4 4937 1 1 39 ASP OD1 O 59.913 30.524 38.506 1.00 . A A . 33 ASP OD1 1 1
4 4938 1 1 39 ASP OD2 O 61.483 31.991 38.058 1.00 . A A . 33 ASP OD2 1 1
4 4939 1 1 40 PHE C C 55.189 31.448 36.581 1.00 . A A . 34 PHE C 1 1
4 4940 1 1 40 PHE CA C 55.778 31.861 35.220 1.00 . A A . 34 PHE CA 1 1
4 4941 1 1 40 PHE CB C 55.154 31.052 34.065 1.00 . A A . 34 PHE CB 1 1
4 4942 1 1 40 PHE CD1 C 52.863 30.020 33.746 1.00 . A A . 34 PHE CD1 1 1
4 4943 1 1 40 PHE CD2 C 53.040 32.445 33.849 1.00 . A A . 34 PHE CD2 1 1
4 4944 1 1 40 PHE CE1 C 51.477 30.129 33.534 1.00 . A A . 34 PHE CE1 1 1
4 4945 1 1 40 PHE CE2 C 51.654 32.555 33.644 1.00 . A A . 34 PHE CE2 1 1
4 4946 1 1 40 PHE CG C 53.650 31.177 33.904 1.00 . A A . 34 PHE CG 1 1
4 4947 1 1 40 PHE CZ C 50.875 31.397 33.477 1.00 . A A . 34 PHE CZ 1 1
4 4948 1 1 40 PHE H H 57.572 31.318 34.235 1.00 . A A . 34 PHE H 1 1
4 4949 1 1 40 PHE HA H 55.547 32.915 35.078 1.00 . A A . 34 PHE HA 1 1
4 4950 1 1 40 PHE HB2 H 55.601 31.392 33.129 1.00 . A A . 34 PHE HB2 1 1
4 4951 1 1 40 PHE HB3 H 55.415 29.990 34.175 1.00 . A A . 34 PHE HB3 1 1
4 4952 1 1 40 PHE HD1 H 53.324 29.045 33.770 1.00 . A A . 34 PHE HD1 1 1
4 4953 1 1 40 PHE HD2 H 53.632 33.341 33.950 1.00 . A A . 34 PHE HD2 1 1
4 4954 1 1 40 PHE HE1 H 50.877 29.240 33.403 1.00 . A A . 34 PHE HE1 1 1
4 4955 1 1 40 PHE HE2 H 51.186 33.527 33.592 1.00 . A A . 34 PHE HE2 1 1
4 4956 1 1 40 PHE HZ H 49.818 31.486 33.287 1.00 . A A . 34 PHE HZ 1 1
4 4957 1 1 40 PHE N N 57.232 31.707 35.110 1.00 . A A . 34 PHE N 1 1
4 4958 1 1 40 PHE O O 54.314 32.135 37.111 1.00 . A A . 34 PHE O 1 1
4 4959 1 1 41 PHE C C 55.449 30.856 39.643 1.00 . A A . 35 PHE C 1 1
4 4960 1 1 41 PHE CA C 55.245 29.861 38.486 1.00 . A A . 35 PHE CA 1 1
4 4961 1 1 41 PHE CB C 56.000 28.556 38.756 1.00 . A A . 35 PHE CB 1 1
4 4962 1 1 41 PHE CD1 C 56.391 28.043 41.210 1.00 . A A . 35 PHE CD1 1 1
4 4963 1 1 41 PHE CD2 C 54.540 26.949 40.068 1.00 . A A . 35 PHE CD2 1 1
4 4964 1 1 41 PHE CE1 C 56.066 27.356 42.394 1.00 . A A . 35 PHE CE1 1 1
4 4965 1 1 41 PHE CE2 C 54.222 26.257 41.250 1.00 . A A . 35 PHE CE2 1 1
4 4966 1 1 41 PHE CG C 55.627 27.843 40.043 1.00 . A A . 35 PHE CG 1 1
4 4967 1 1 41 PHE CZ C 54.982 26.462 42.414 1.00 . A A . 35 PHE CZ 1 1
4 4968 1 1 41 PHE H H 56.454 29.887 36.720 1.00 . A A . 35 PHE H 1 1
4 4969 1 1 41 PHE HA H 54.177 29.644 38.424 1.00 . A A . 35 PHE HA 1 1
4 4970 1 1 41 PHE HB2 H 55.830 27.874 37.920 1.00 . A A . 35 PHE HB2 1 1
4 4971 1 1 41 PHE HB3 H 57.066 28.782 38.781 1.00 . A A . 35 PHE HB3 1 1
4 4972 1 1 41 PHE HD1 H 57.237 28.717 41.201 1.00 . A A . 35 PHE HD1 1 1
4 4973 1 1 41 PHE HD2 H 53.955 26.778 39.174 1.00 . A A . 35 PHE HD2 1 1
4 4974 1 1 41 PHE HE1 H 56.659 27.505 43.288 1.00 . A A . 35 PHE HE1 1 1
4 4975 1 1 41 PHE HE2 H 53.402 25.550 41.258 1.00 . A A . 35 PHE HE2 1 1
4 4976 1 1 41 PHE HZ H 54.744 25.922 43.321 1.00 . A A . 35 PHE HZ 1 1
4 4977 1 1 41 PHE N N 55.706 30.375 37.189 1.00 . A A . 35 PHE N 1 1
4 4978 1 1 41 PHE O O 54.619 30.928 40.551 1.00 . A A . 35 PHE O 1 1
4 4979 1 1 42 ALA C C 56.154 34.031 40.169 1.00 . A A . 36 ALA C 1 1
4 4980 1 1 42 ALA CA C 56.812 32.701 40.564 1.00 . A A . 36 ALA CA 1 1
4 4981 1 1 42 ALA CB C 58.325 32.859 40.629 1.00 . A A . 36 ALA CB 1 1
4 4982 1 1 42 ALA H H 57.180 31.524 38.832 1.00 . A A . 36 ALA H 1 1
4 4983 1 1 42 ALA HA H 56.446 32.416 41.553 1.00 . A A . 36 ALA HA 1 1
4 4984 1 1 42 ALA HB1 H 58.581 33.617 41.370 1.00 . A A . 36 ALA HB1 1 1
4 4985 1 1 42 ALA HB2 H 58.779 31.908 40.903 1.00 . A A . 36 ALA HB2 1 1
4 4986 1 1 42 ALA HB3 H 58.692 33.170 39.649 1.00 . A A . 36 ALA HB3 1 1
4 4987 1 1 42 ALA N N 56.531 31.637 39.602 1.00 . A A . 36 ALA N 1 1
4 4988 1 1 42 ALA O O 55.649 34.761 41.026 1.00 . A A . 36 ALA O 1 1
4 4989 1 1 43 LEU C C 54.005 35.623 38.672 1.00 . A A . 37 LEU C 1 1
4 4990 1 1 43 LEU CA C 55.489 35.508 38.277 1.00 . A A . 37 LEU CA 1 1
4 4991 1 1 43 LEU CB C 55.644 35.373 36.749 1.00 . A A . 37 LEU CB 1 1
4 4992 1 1 43 LEU CD1 C 56.521 37.616 36.005 1.00 . A A . 37 LEU CD1 1 1
4 4993 1 1 43 LEU CD2 C 55.199 36.222 34.456 1.00 . A A . 37 LEU CD2 1 1
4 4994 1 1 43 LEU CG C 55.357 36.634 35.921 1.00 . A A . 37 LEU CG 1 1
4 4995 1 1 43 LEU H H 56.598 33.689 38.232 1.00 . A A . 37 LEU H 1 1
4 4996 1 1 43 LEU HA H 56.009 36.393 38.638 1.00 . A A . 37 LEU HA 1 1
4 4997 1 1 43 LEU HB2 H 56.660 35.047 36.517 1.00 . A A . 37 LEU HB2 1 1
4 4998 1 1 43 LEU HB3 H 54.966 34.589 36.418 1.00 . A A . 37 LEU HB3 1 1
4 4999 1 1 43 LEU HD11 H 56.299 38.504 35.417 1.00 . A A . 37 LEU HD11 1 1
4 5000 1 1 43 LEU HD12 H 57.416 37.139 35.605 1.00 . A A . 37 LEU HD12 1 1
4 5001 1 1 43 LEU HD13 H 56.695 37.910 37.039 1.00 . A A . 37 LEU HD13 1 1
4 5002 1 1 43 LEU HD21 H 54.314 35.597 34.344 1.00 . A A . 37 LEU HD21 1 1
4 5003 1 1 43 LEU HD22 H 56.082 35.672 34.127 1.00 . A A . 37 LEU HD22 1 1
4 5004 1 1 43 LEU HD23 H 55.086 37.102 33.826 1.00 . A A . 37 LEU HD23 1 1
4 5005 1 1 43 LEU HG H 54.438 37.113 36.260 1.00 . A A . 37 LEU HG 1 1
4 5006 1 1 43 LEU N N 56.118 34.323 38.863 1.00 . A A . 37 LEU N 1 1
4 5007 1 1 43 LEU O O 53.527 36.705 39.023 1.00 . A A . 37 LEU O 1 1
4 5008 1 1 44 GLY C C 51.574 34.379 40.513 1.00 . A A . 38 GLY C 1 1
4 5009 1 1 44 GLY CA C 51.884 34.375 39.012 1.00 . A A . 38 GLY CA 1 1
4 5010 1 1 44 GLY H H 53.802 33.642 38.377 1.00 . A A . 38 GLY H 1 1
4 5011 1 1 44 GLY HA2 H 51.346 35.211 38.564 1.00 . A A . 38 GLY HA2 1 1
4 5012 1 1 44 GLY HA3 H 51.493 33.448 38.593 1.00 . A A . 38 GLY HA3 1 1
4 5013 1 1 44 GLY N N 53.306 34.483 38.668 1.00 . A A . 38 GLY N 1 1
4 5014 1 1 44 GLY O O 50.413 34.514 40.895 1.00 . A A . 38 GLY O 1 1
4 5015 1 1 45 GLY C C 51.807 33.295 43.620 1.00 . A A . 39 GLY C 1 1
4 5016 1 1 45 GLY CA C 52.507 34.411 42.826 1.00 . A A . 39 GLY CA 1 1
4 5017 1 1 45 GLY H H 53.518 34.163 40.978 1.00 . A A . 39 GLY H 1 1
4 5018 1 1 45 GLY HA2 H 53.525 34.520 43.205 1.00 . A A . 39 GLY HA2 1 1
4 5019 1 1 45 GLY HA3 H 51.969 35.335 43.034 1.00 . A A . 39 GLY HA3 1 1
4 5020 1 1 45 GLY N N 52.590 34.251 41.371 1.00 . A A . 39 GLY N 1 1
4 5021 1 1 45 GLY O O 52.091 33.141 44.810 1.00 . A A . 39 GLY O 1 1
4 5022 1 1 46 ASP C C 49.976 30.249 42.608 1.00 . A A . 40 ASP C 1 1
4 5023 1 1 46 ASP CA C 50.201 31.387 43.623 1.00 . A A . 40 ASP CA 1 1
4 5024 1 1 46 ASP CB C 48.862 31.895 44.204 1.00 . A A . 40 ASP CB 1 1
4 5025 1 1 46 ASP CG C 48.113 30.865 45.056 1.00 . A A . 40 ASP CG 1 1
4 5026 1 1 46 ASP H H 50.687 32.732 42.042 1.00 . A A . 40 ASP H 1 1
4 5027 1 1 46 ASP HA H 50.800 31.000 44.445 1.00 . A A . 40 ASP HA 1 1
4 5028 1 1 46 ASP HB2 H 49.057 32.768 44.829 1.00 . A A . 40 ASP HB2 1 1
4 5029 1 1 46 ASP HB3 H 48.209 32.202 43.387 1.00 . A A . 40 ASP HB3 1 1
4 5030 1 1 46 ASP N N 50.916 32.513 43.004 1.00 . A A . 40 ASP N 1 1
4 5031 1 1 46 ASP O O 49.508 30.493 41.495 1.00 . A A . 40 ASP O 1 1
4 5032 1 1 46 ASP OD1 O 48.667 29.774 45.325 1.00 . A A . 40 ASP OD1 1 1
4 5033 1 1 46 ASP OD2 O 46.958 31.140 45.458 1.00 . A A . 40 ASP OD2 1 1
4 5034 1 1 47 SER C C 48.413 27.653 41.866 1.00 . A A . 41 SER C 1 1
4 5035 1 1 47 SER CA C 49.912 27.839 42.109 1.00 . A A . 41 SER CA 1 1
4 5036 1 1 47 SER CB C 50.552 26.548 42.629 1.00 . A A . 41 SER CB 1 1
4 5037 1 1 47 SER H H 50.589 28.813 43.903 1.00 . A A . 41 SER H 1 1
4 5038 1 1 47 SER HA H 50.333 28.029 41.120 1.00 . A A . 41 SER HA 1 1
4 5039 1 1 47 SER HB2 H 50.318 25.729 41.946 1.00 . A A . 41 SER HB2 1 1
4 5040 1 1 47 SER HB3 H 51.635 26.677 42.654 1.00 . A A . 41 SER HB3 1 1
4 5041 1 1 47 SER HG H 49.642 25.347 43.866 1.00 . A A . 41 SER HG 1 1
4 5042 1 1 47 SER N N 50.221 28.987 42.978 1.00 . A A . 41 SER N 1 1
4 5043 1 1 47 SER O O 48.042 27.172 40.800 1.00 . A A . 41 SER O 1 1
4 5044 1 1 47 SER OG O 50.095 26.221 43.931 1.00 . A A . 41 SER OG 1 1
4 5045 1 1 48 GLN C C 45.769 29.252 41.388 1.00 . A A . 42 GLN C 1 1
4 5046 1 1 48 GLN CA C 46.095 28.192 42.453 1.00 . A A . 42 GLN CA 1 1
4 5047 1 1 48 GLN CB C 45.280 28.394 43.736 1.00 . A A . 42 GLN CB 1 1
4 5048 1 1 48 GLN CD C 44.289 27.149 45.741 1.00 . A A . 42 GLN CD 1 1
4 5049 1 1 48 GLN CG C 45.141 27.063 44.482 1.00 . A A . 42 GLN CG 1 1
4 5050 1 1 48 GLN H H 47.872 28.515 43.627 1.00 . A A . 42 GLN H 1 1
4 5051 1 1 48 GLN HA H 45.793 27.236 42.021 1.00 . A A . 42 GLN HA 1 1
4 5052 1 1 48 GLN HB2 H 45.781 29.113 44.379 1.00 . A A . 42 GLN HB2 1 1
4 5053 1 1 48 GLN HB3 H 44.284 28.762 43.484 1.00 . A A . 42 GLN HB3 1 1
4 5054 1 1 48 GLN HE21 H 44.144 25.142 45.846 1.00 . A A . 42 GLN HE21 1 1
4 5055 1 1 48 GLN HE22 H 43.469 26.038 47.204 1.00 . A A . 42 GLN HE22 1 1
4 5056 1 1 48 GLN HG2 H 44.704 26.317 43.818 1.00 . A A . 42 GLN HG2 1 1
4 5057 1 1 48 GLN HG3 H 46.135 26.733 44.772 1.00 . A A . 42 GLN HG3 1 1
4 5058 1 1 48 GLN N N 47.532 28.125 42.757 1.00 . A A . 42 GLN N 1 1
4 5059 1 1 48 GLN NE2 N 43.937 26.017 46.305 1.00 . A A . 42 GLN NE2 1 1
4 5060 1 1 48 GLN O O 44.893 29.010 40.553 1.00 . A A . 42 GLN O 1 1
4 5061 1 1 48 GLN OE1 O 43.963 28.218 46.255 1.00 . A A . 42 GLN OE1 1 1
4 5062 1 1 49 LEU C C 47.061 30.565 38.920 1.00 . A A . 43 LEU C 1 1
4 5063 1 1 49 LEU CA C 46.481 31.251 40.165 1.00 . A A . 43 LEU CA 1 1
4 5064 1 1 49 LEU CB C 47.155 32.612 40.444 1.00 . A A . 43 LEU CB 1 1
4 5065 1 1 49 LEU CD1 C 47.075 34.924 41.443 1.00 . A A . 43 LEU CD1 1 1
4 5066 1 1 49 LEU CD2 C 45.010 33.975 40.564 1.00 . A A . 43 LEU CD2 1 1
4 5067 1 1 49 LEU CG C 46.319 33.613 41.261 1.00 . A A . 43 LEU CG 1 1
4 5068 1 1 49 LEU H H 47.272 30.484 41.992 1.00 . A A . 43 LEU H 1 1
4 5069 1 1 49 LEU HA H 45.437 31.435 39.928 1.00 . A A . 43 LEU HA 1 1
4 5070 1 1 49 LEU HB2 H 48.112 32.462 40.938 1.00 . A A . 43 LEU HB2 1 1
4 5071 1 1 49 LEU HB3 H 47.361 33.081 39.487 1.00 . A A . 43 LEU HB3 1 1
4 5072 1 1 49 LEU HD11 H 48.016 34.735 41.955 1.00 . A A . 43 LEU HD11 1 1
4 5073 1 1 49 LEU HD12 H 46.472 35.608 42.040 1.00 . A A . 43 LEU HD12 1 1
4 5074 1 1 49 LEU HD13 H 47.264 35.376 40.469 1.00 . A A . 43 LEU HD13 1 1
4 5075 1 1 49 LEU HD21 H 45.188 34.277 39.529 1.00 . A A . 43 LEU HD21 1 1
4 5076 1 1 49 LEU HD22 H 44.521 34.795 41.090 1.00 . A A . 43 LEU HD22 1 1
4 5077 1 1 49 LEU HD23 H 44.345 33.119 40.603 1.00 . A A . 43 LEU HD23 1 1
4 5078 1 1 49 LEU HG H 46.108 33.194 42.241 1.00 . A A . 43 LEU HG 1 1
4 5079 1 1 49 LEU N N 46.523 30.360 41.327 1.00 . A A . 43 LEU N 1 1
4 5080 1 1 49 LEU O O 46.499 30.744 37.850 1.00 . A A . 43 LEU O 1 1
4 5081 1 1 50 GLY C C 47.502 27.929 37.347 1.00 . A A . 44 GLY C 1 1
4 5082 1 1 50 GLY CA C 48.572 28.880 37.918 1.00 . A A . 44 GLY CA 1 1
4 5083 1 1 50 GLY H H 48.566 29.669 39.924 1.00 . A A . 44 GLY H 1 1
4 5084 1 1 50 GLY HA2 H 48.936 29.516 37.111 1.00 . A A . 44 GLY HA2 1 1
4 5085 1 1 50 GLY HA3 H 49.403 28.271 38.275 1.00 . A A . 44 GLY HA3 1 1
4 5086 1 1 50 GLY N N 48.091 29.721 39.030 1.00 . A A . 44 GLY N 1 1
4 5087 1 1 50 GLY O O 47.273 27.888 36.135 1.00 . A A . 44 GLY O 1 1
4 5088 1 1 51 LEU C C 44.517 27.222 37.152 1.00 . A A . 45 LEU C 1 1
4 5089 1 1 51 LEU CA C 45.617 26.391 37.846 1.00 . A A . 45 LEU CA 1 1
4 5090 1 1 51 LEU CB C 45.048 25.699 39.102 1.00 . A A . 45 LEU CB 1 1
4 5091 1 1 51 LEU CD1 C 47.076 24.206 39.655 1.00 . A A . 45 LEU CD1 1 1
4 5092 1 1 51 LEU CD2 C 44.836 23.710 40.581 1.00 . A A . 45 LEU CD2 1 1
4 5093 1 1 51 LEU CG C 45.577 24.281 39.373 1.00 . A A . 45 LEU CG 1 1
4 5094 1 1 51 LEU H H 47.091 27.224 39.190 1.00 . A A . 45 LEU H 1 1
4 5095 1 1 51 LEU HA H 45.935 25.629 37.132 1.00 . A A . 45 LEU HA 1 1
4 5096 1 1 51 LEU HB2 H 45.209 26.326 39.979 1.00 . A A . 45 LEU HB2 1 1
4 5097 1 1 51 LEU HB3 H 43.972 25.602 38.967 1.00 . A A . 45 LEU HB3 1 1
4 5098 1 1 51 LEU HD11 H 47.371 23.164 39.784 1.00 . A A . 45 LEU HD11 1 1
4 5099 1 1 51 LEU HD12 H 47.314 24.753 40.565 1.00 . A A . 45 LEU HD12 1 1
4 5100 1 1 51 LEU HD13 H 47.641 24.620 38.821 1.00 . A A . 45 LEU HD13 1 1
4 5101 1 1 51 LEU HD21 H 45.146 22.682 40.742 1.00 . A A . 45 LEU HD21 1 1
4 5102 1 1 51 LEU HD22 H 43.762 23.721 40.398 1.00 . A A . 45 LEU HD22 1 1
4 5103 1 1 51 LEU HD23 H 45.055 24.296 41.473 1.00 . A A . 45 LEU HD23 1 1
4 5104 1 1 51 LEU HG H 45.358 23.662 38.507 1.00 . A A . 45 LEU HG 1 1
4 5105 1 1 51 LEU N N 46.778 27.219 38.220 1.00 . A A . 45 LEU N 1 1
4 5106 1 1 51 LEU O O 43.994 26.821 36.106 1.00 . A A . 45 LEU O 1 1
4 5107 1 1 52 ARG C C 43.750 29.930 35.776 1.00 . A A . 46 ARG C 1 1
4 5108 1 1 52 ARG CA C 43.267 29.382 37.128 1.00 . A A . 46 ARG CA 1 1
4 5109 1 1 52 ARG CB C 43.065 30.489 38.175 1.00 . A A . 46 ARG CB 1 1
4 5110 1 1 52 ARG CD C 42.124 32.739 38.787 1.00 . A A . 46 ARG CD 1 1
4 5111 1 1 52 ARG CG C 42.020 31.554 37.816 1.00 . A A . 46 ARG CG 1 1
4 5112 1 1 52 ARG CZ C 41.544 33.241 41.165 1.00 . A A . 46 ARG CZ 1 1
4 5113 1 1 52 ARG H H 44.656 28.639 38.584 1.00 . A A . 46 ARG H 1 1
4 5114 1 1 52 ARG HA H 42.309 28.889 36.952 1.00 . A A . 46 ARG HA 1 1
4 5115 1 1 52 ARG HB2 H 42.771 30.027 39.119 1.00 . A A . 46 ARG HB2 1 1
4 5116 1 1 52 ARG HB3 H 44.018 30.989 38.327 1.00 . A A . 46 ARG HB3 1 1
4 5117 1 1 52 ARG HD2 H 43.152 33.099 38.776 1.00 . A A . 46 ARG HD2 1 1
4 5118 1 1 52 ARG HD3 H 41.514 33.564 38.428 1.00 . A A . 46 ARG HD3 1 1
4 5119 1 1 52 ARG HE H 41.578 31.419 40.403 1.00 . A A . 46 ARG HE 1 1
4 5120 1 1 52 ARG HG2 H 42.221 31.925 36.812 1.00 . A A . 46 ARG HG2 1 1
4 5121 1 1 52 ARG HG3 H 41.017 31.127 37.842 1.00 . A A . 46 ARG HG3 1 1
4 5122 1 1 52 ARG HH11 H 41.992 34.892 40.125 1.00 . A A . 46 ARG HH11 1 1
4 5123 1 1 52 ARG HH12 H 41.412 35.165 41.754 1.00 . A A . 46 ARG HH12 1 1
4 5124 1 1 52 ARG HH21 H 41.120 31.794 42.480 1.00 . A A . 46 ARG HH21 1 1
4 5125 1 1 52 ARG HH22 H 41.221 33.408 43.147 1.00 . A A . 46 ARG HH22 1 1
4 5126 1 1 52 ARG N N 44.211 28.407 37.700 1.00 . A A . 46 ARG N 1 1
4 5127 1 1 52 ARG NE N 41.726 32.396 40.167 1.00 . A A . 46 ARG NE 1 1
4 5128 1 1 52 ARG NH1 N 41.679 34.524 41.019 1.00 . A A . 46 ARG NH1 1 1
4 5129 1 1 52 ARG NH2 N 41.236 32.795 42.344 1.00 . A A . 46 ARG NH2 1 1
4 5130 1 1 52 ARG O O 42.940 30.134 34.877 1.00 . A A . 46 ARG O 1 1
4 5131 1 1 53 MET C C 45.521 29.507 33.246 1.00 . A A . 47 MET C 1 1
4 5132 1 1 53 MET CA C 45.663 30.565 34.339 1.00 . A A . 47 MET CA 1 1
4 5133 1 1 53 MET CB C 47.149 30.920 34.518 1.00 . A A . 47 MET CB 1 1
4 5134 1 1 53 MET CE C 45.282 33.465 36.466 1.00 . A A . 47 MET CE 1 1
4 5135 1 1 53 MET CG C 47.475 32.252 35.209 1.00 . A A . 47 MET CG 1 1
4 5136 1 1 53 MET H H 45.666 29.985 36.396 1.00 . A A . 47 MET H 1 1
4 5137 1 1 53 MET HA H 45.129 31.447 33.983 1.00 . A A . 47 MET HA 1 1
4 5138 1 1 53 MET HB2 H 47.663 30.123 35.049 1.00 . A A . 47 MET HB2 1 1
4 5139 1 1 53 MET HB3 H 47.596 30.955 33.531 1.00 . A A . 47 MET HB3 1 1
4 5140 1 1 53 MET HE1 H 44.647 34.343 36.580 1.00 . A A . 47 MET HE1 1 1
4 5141 1 1 53 MET HE2 H 44.652 32.587 36.360 1.00 . A A . 47 MET HE2 1 1
4 5142 1 1 53 MET HE3 H 45.903 33.361 37.355 1.00 . A A . 47 MET HE3 1 1
4 5143 1 1 53 MET HG2 H 47.609 32.077 36.270 1.00 . A A . 47 MET HG2 1 1
4 5144 1 1 53 MET HG3 H 48.447 32.572 34.834 1.00 . A A . 47 MET HG3 1 1
4 5145 1 1 53 MET N N 45.059 30.117 35.597 1.00 . A A . 47 MET N 1 1
4 5146 1 1 53 MET O O 45.137 29.855 32.131 1.00 . A A . 47 MET O 1 1
4 5147 1 1 53 MET SD S 46.338 33.651 35.000 1.00 . A A . 47 MET SD 1 1
4 5148 1 1 54 LEU C C 43.929 27.139 32.279 1.00 . A A . 48 LEU C 1 1
4 5149 1 1 54 LEU CA C 45.424 27.123 32.640 1.00 . A A . 48 LEU CA 1 1
4 5150 1 1 54 LEU CB C 45.889 25.790 33.261 1.00 . A A . 48 LEU CB 1 1
4 5151 1 1 54 LEU CD1 C 45.706 24.455 31.053 1.00 . A A . 48 LEU CD1 1 1
4 5152 1 1 54 LEU CD2 C 46.120 23.307 33.203 1.00 . A A . 48 LEU CD2 1 1
4 5153 1 1 54 LEU CG C 45.414 24.500 32.556 1.00 . A A . 48 LEU CG 1 1
4 5154 1 1 54 LEU H H 46.111 28.006 34.486 1.00 . A A . 48 LEU H 1 1
4 5155 1 1 54 LEU HA H 45.972 27.274 31.709 1.00 . A A . 48 LEU HA 1 1
4 5156 1 1 54 LEU HB2 H 46.979 25.794 33.290 1.00 . A A . 48 LEU HB2 1 1
4 5157 1 1 54 LEU HB3 H 45.542 25.744 34.292 1.00 . A A . 48 LEU HB3 1 1
4 5158 1 1 54 LEU HD11 H 46.763 24.606 30.874 1.00 . A A . 48 LEU HD11 1 1
4 5159 1 1 54 LEU HD12 H 45.142 25.222 30.527 1.00 . A A . 48 LEU HD12 1 1
4 5160 1 1 54 LEU HD13 H 45.409 23.485 30.652 1.00 . A A . 48 LEU HD13 1 1
4 5161 1 1 54 LEU HD21 H 45.750 22.377 32.772 1.00 . A A . 48 LEU HD21 1 1
4 5162 1 1 54 LEU HD22 H 45.926 23.298 34.275 1.00 . A A . 48 LEU HD22 1 1
4 5163 1 1 54 LEU HD23 H 47.195 23.369 33.037 1.00 . A A . 48 LEU HD23 1 1
4 5164 1 1 54 LEU HG H 44.340 24.389 32.701 1.00 . A A . 48 LEU HG 1 1
4 5165 1 1 54 LEU N N 45.750 28.224 33.559 1.00 . A A . 48 LEU N 1 1
4 5166 1 1 54 LEU O O 43.590 27.161 31.096 1.00 . A A . 48 LEU O 1 1
4 5167 1 1 55 ALA C C 41.134 28.366 32.116 1.00 . A A . 49 ALA C 1 1
4 5168 1 1 55 ALA CA C 41.594 27.232 33.057 1.00 . A A . 49 ALA CA 1 1
4 5169 1 1 55 ALA CB C 40.911 27.316 34.431 1.00 . A A . 49 ALA CB 1 1
4 5170 1 1 55 ALA H H 43.383 27.214 34.231 1.00 . A A . 49 ALA H 1 1
4 5171 1 1 55 ALA HA H 41.310 26.295 32.584 1.00 . A A . 49 ALA HA 1 1
4 5172 1 1 55 ALA HB1 H 39.828 27.304 34.317 1.00 . A A . 49 ALA HB1 1 1
4 5173 1 1 55 ALA HB2 H 41.211 26.469 35.047 1.00 . A A . 49 ALA HB2 1 1
4 5174 1 1 55 ALA HB3 H 41.186 28.238 34.939 1.00 . A A . 49 ALA HB3 1 1
4 5175 1 1 55 ALA N N 43.041 27.218 33.276 1.00 . A A . 49 ALA N 1 1
4 5176 1 1 55 ALA O O 40.448 28.124 31.113 1.00 . A A . 49 ALA O 1 1
4 5177 1 1 56 GLN C C 41.830 30.984 30.343 1.00 . A A . 50 GLN C 1 1
4 5178 1 1 56 GLN CA C 41.094 30.785 31.678 1.00 . A A . 50 GLN CA 1 1
4 5179 1 1 56 GLN CB C 41.142 32.023 32.586 1.00 . A A . 50 GLN CB 1 1
4 5180 1 1 56 GLN CD C 40.012 33.218 34.523 1.00 . A A . 50 GLN CD 1 1
4 5181 1 1 56 GLN CG C 40.157 31.904 33.767 1.00 . A A . 50 GLN CG 1 1
4 5182 1 1 56 GLN H H 42.101 29.738 33.248 1.00 . A A . 50 GLN H 1 1
4 5183 1 1 56 GLN HA H 40.046 30.635 31.415 1.00 . A A . 50 GLN HA 1 1
4 5184 1 1 56 GLN HB2 H 42.153 32.158 32.970 1.00 . A A . 50 GLN HB2 1 1
4 5185 1 1 56 GLN HB3 H 40.871 32.898 31.993 1.00 . A A . 50 GLN HB3 1 1
4 5186 1 1 56 GLN HE21 H 38.441 33.837 33.402 1.00 . A A . 50 GLN HE21 1 1
4 5187 1 1 56 GLN HE22 H 39.060 34.974 34.601 1.00 . A A . 50 GLN HE22 1 1
4 5188 1 1 56 GLN HG2 H 39.176 31.611 33.390 1.00 . A A . 50 GLN HG2 1 1
4 5189 1 1 56 GLN HG3 H 40.497 31.136 34.461 1.00 . A A . 50 GLN HG3 1 1
4 5190 1 1 56 GLN N N 41.542 29.603 32.411 1.00 . A A . 50 GLN N 1 1
4 5191 1 1 56 GLN NE2 N 39.093 34.070 34.141 1.00 . A A . 50 GLN NE2 1 1
4 5192 1 1 56 GLN O O 41.193 31.426 29.388 1.00 . A A . 50 GLN O 1 1
4 5193 1 1 56 GLN OE1 O 40.732 33.523 35.467 1.00 . A A . 50 GLN OE1 1 1
4 5194 1 1 57 LEU C C 43.042 29.526 27.964 1.00 . A A . 51 LEU C 1 1
4 5195 1 1 57 LEU CA C 43.748 30.540 28.870 1.00 . A A . 51 LEU CA 1 1
4 5196 1 1 57 LEU CB C 45.247 30.201 28.996 1.00 . A A . 51 LEU CB 1 1
4 5197 1 1 57 LEU CD1 C 46.130 31.422 26.940 1.00 . A A . 51 LEU CD1 1 1
4 5198 1 1 57 LEU CD2 C 47.370 29.473 27.797 1.00 . A A . 51 LEU CD2 1 1
4 5199 1 1 57 LEU CG C 45.976 30.072 27.638 1.00 . A A . 51 LEU CG 1 1
4 5200 1 1 57 LEU H H 43.618 30.235 30.996 1.00 . A A . 51 LEU H 1 1
4 5201 1 1 57 LEU HA H 43.651 31.521 28.405 1.00 . A A . 51 LEU HA 1 1
4 5202 1 1 57 LEU HB2 H 45.726 30.981 29.583 1.00 . A A . 51 LEU HB2 1 1
4 5203 1 1 57 LEU HB3 H 45.344 29.255 29.531 1.00 . A A . 51 LEU HB3 1 1
4 5204 1 1 57 LEU HD11 H 46.638 31.288 25.985 1.00 . A A . 51 LEU HD11 1 1
4 5205 1 1 57 LEU HD12 H 46.714 32.098 27.565 1.00 . A A . 51 LEU HD12 1 1
4 5206 1 1 57 LEU HD13 H 45.150 31.853 26.754 1.00 . A A . 51 LEU HD13 1 1
4 5207 1 1 57 LEU HD21 H 48.020 30.159 28.331 1.00 . A A . 51 LEU HD21 1 1
4 5208 1 1 57 LEU HD22 H 47.800 29.282 26.814 1.00 . A A . 51 LEU HD22 1 1
4 5209 1 1 57 LEU HD23 H 47.298 28.528 28.335 1.00 . A A . 51 LEU HD23 1 1
4 5210 1 1 57 LEU HG H 45.418 29.405 26.986 1.00 . A A . 51 LEU HG 1 1
4 5211 1 1 57 LEU N N 43.104 30.590 30.195 1.00 . A A . 51 LEU N 1 1
4 5212 1 1 57 LEU O O 42.740 29.839 26.812 1.00 . A A . 51 LEU O 1 1
4 5213 1 1 58 ARG C C 40.641 27.768 27.284 1.00 . A A . 52 ARG C 1 1
4 5214 1 1 58 ARG CA C 42.026 27.293 27.726 1.00 . A A . 52 ARG CA 1 1
4 5215 1 1 58 ARG CB C 41.993 26.021 28.580 1.00 . A A . 52 ARG CB 1 1
4 5216 1 1 58 ARG CD C 41.705 23.528 28.644 1.00 . A A . 52 ARG CD 1 1
4 5217 1 1 58 ARG CG C 41.519 24.793 27.798 1.00 . A A . 52 ARG CG 1 1
4 5218 1 1 58 ARG CZ C 39.534 23.122 29.805 1.00 . A A . 52 ARG CZ 1 1
4 5219 1 1 58 ARG H H 43.025 28.120 29.434 1.00 . A A . 52 ARG H 1 1
4 5220 1 1 58 ARG HA H 42.594 27.078 26.821 1.00 . A A . 52 ARG HA 1 1
4 5221 1 1 58 ARG HB2 H 43.008 25.819 28.929 1.00 . A A . 52 ARG HB2 1 1
4 5222 1 1 58 ARG HB3 H 41.353 26.178 29.449 1.00 . A A . 52 ARG HB3 1 1
4 5223 1 1 58 ARG HD2 H 41.537 22.657 28.010 1.00 . A A . 52 ARG HD2 1 1
4 5224 1 1 58 ARG HD3 H 42.739 23.479 28.994 1.00 . A A . 52 ARG HD3 1 1
4 5225 1 1 58 ARG HE H 41.164 23.767 30.711 1.00 . A A . 52 ARG HE 1 1
4 5226 1 1 58 ARG HG2 H 40.474 24.907 27.511 1.00 . A A . 52 ARG HG2 1 1
4 5227 1 1 58 ARG HG3 H 42.115 24.697 26.893 1.00 . A A . 52 ARG HG3 1 1
4 5228 1 1 58 ARG HH11 H 39.407 22.569 27.879 1.00 . A A . 52 ARG HH11 1 1
4 5229 1 1 58 ARG HH12 H 37.975 22.332 28.891 1.00 . A A . 52 ARG HH12 1 1
4 5230 1 1 58 ARG HH21 H 39.274 23.499 31.741 1.00 . A A . 52 ARG HH21 1 1
4 5231 1 1 58 ARG HH22 H 37.878 22.839 30.869 1.00 . A A . 52 ARG HH22 1 1
4 5232 1 1 58 ARG N N 42.734 28.332 28.480 1.00 . A A . 52 ARG N 1 1
4 5233 1 1 58 ARG NE N 40.794 23.507 29.805 1.00 . A A . 52 ARG NE 1 1
4 5234 1 1 58 ARG NH1 N 38.913 22.689 28.754 1.00 . A A . 52 ARG NH1 1 1
4 5235 1 1 58 ARG NH2 N 38.837 23.162 30.892 1.00 . A A . 52 ARG NH2 1 1
4 5236 1 1 58 ARG O O 40.279 27.583 26.125 1.00 . A A . 52 ARG O 1 1
4 5237 1 1 59 GLU C C 38.684 30.315 26.886 1.00 . A A . 53 GLU C 1 1
4 5238 1 1 59 GLU CA C 38.620 29.083 27.817 1.00 . A A . 53 GLU CA 1 1
4 5239 1 1 59 GLU CB C 37.891 29.474 29.107 1.00 . A A . 53 GLU CB 1 1
4 5240 1 1 59 GLU CD C 36.490 28.676 31.054 1.00 . A A . 53 GLU CD 1 1
4 5241 1 1 59 GLU CG C 37.294 28.258 29.823 1.00 . A A . 53 GLU CG 1 1
4 5242 1 1 59 GLU H H 40.238 28.512 29.123 1.00 . A A . 53 GLU H 1 1
4 5243 1 1 59 GLU HA H 38.010 28.343 27.294 1.00 . A A . 53 GLU HA 1 1
4 5244 1 1 59 GLU HB2 H 38.571 30.005 29.774 1.00 . A A . 53 GLU HB2 1 1
4 5245 1 1 59 GLU HB3 H 37.078 30.149 28.848 1.00 . A A . 53 GLU HB3 1 1
4 5246 1 1 59 GLU HG2 H 36.630 27.741 29.134 1.00 . A A . 53 GLU HG2 1 1
4 5247 1 1 59 GLU HG3 H 38.091 27.570 30.106 1.00 . A A . 53 GLU HG3 1 1
4 5248 1 1 59 GLU N N 39.915 28.470 28.158 1.00 . A A . 53 GLU N 1 1
4 5249 1 1 59 GLU O O 37.708 30.591 26.183 1.00 . A A . 53 GLU O 1 1
4 5250 1 1 59 GLU OE1 O 36.667 28.085 32.147 1.00 . A A . 53 GLU OE1 1 1
4 5251 1 1 59 GLU OE2 O 35.630 29.583 30.942 1.00 . A A . 53 GLU OE2 1 1
4 5252 1 1 60 ARG C C 40.631 32.114 24.724 1.00 . A A . 54 ARG C 1 1
4 5253 1 1 60 ARG CA C 39.919 32.324 26.065 1.00 . A A . 54 ARG CA 1 1
4 5254 1 1 60 ARG CB C 40.656 33.399 26.888 1.00 . A A . 54 ARG CB 1 1
4 5255 1 1 60 ARG CD C 40.635 34.806 29.016 1.00 . A A . 54 ARG CD 1 1
4 5256 1 1 60 ARG CG C 39.809 33.943 28.053 1.00 . A A . 54 ARG CG 1 1
4 5257 1 1 60 ARG CZ C 40.866 37.310 28.836 1.00 . A A . 54 ARG CZ 1 1
4 5258 1 1 60 ARG H H 40.493 30.896 27.577 1.00 . A A . 54 ARG H 1 1
4 5259 1 1 60 ARG HA H 38.934 32.717 25.809 1.00 . A A . 54 ARG HA 1 1
4 5260 1 1 60 ARG HB2 H 41.593 32.977 27.258 1.00 . A A . 54 ARG HB2 1 1
4 5261 1 1 60 ARG HB3 H 40.905 34.237 26.238 1.00 . A A . 54 ARG HB3 1 1
4 5262 1 1 60 ARG HD2 H 40.030 34.996 29.899 1.00 . A A . 54 ARG HD2 1 1
4 5263 1 1 60 ARG HD3 H 41.511 34.240 29.336 1.00 . A A . 54 ARG HD3 1 1
4 5264 1 1 60 ARG HE H 41.614 36.028 27.549 1.00 . A A . 54 ARG HE 1 1
4 5265 1 1 60 ARG HG2 H 38.979 34.532 27.658 1.00 . A A . 54 ARG HG2 1 1
4 5266 1 1 60 ARG HG3 H 39.387 33.115 28.622 1.00 . A A . 54 ARG HG3 1 1
4 5267 1 1 60 ARG HH11 H 39.675 36.865 30.397 1.00 . A A . 54 ARG HH11 1 1
4 5268 1 1 60 ARG HH12 H 40.015 38.558 30.177 1.00 . A A . 54 ARG HH12 1 1
4 5269 1 1 60 ARG HH21 H 41.894 38.061 27.310 1.00 . A A . 54 ARG HH21 1 1
4 5270 1 1 60 ARG HH22 H 41.267 39.253 28.431 1.00 . A A . 54 ARG HH22 1 1
4 5271 1 1 60 ARG N N 39.774 31.095 26.885 1.00 . A A . 54 ARG N 1 1
4 5272 1 1 60 ARG NE N 41.071 36.078 28.405 1.00 . A A . 54 ARG NE 1 1
4 5273 1 1 60 ARG NH1 N 40.172 37.597 29.898 1.00 . A A . 54 ARG NH1 1 1
4 5274 1 1 60 ARG NH2 N 41.396 38.286 28.165 1.00 . A A . 54 ARG NH2 1 1
4 5275 1 1 60 ARG O O 40.447 32.921 23.812 1.00 . A A . 54 ARG O 1 1
4 5276 1 1 61 HIS C C 42.516 29.510 22.962 1.00 . A A . 55 HIS C 1 1
4 5277 1 1 61 HIS CA C 42.469 30.945 23.543 1.00 . A A . 55 HIS CA 1 1
4 5278 1 1 61 HIS CB C 43.827 31.443 24.069 1.00 . A A . 55 HIS CB 1 1
4 5279 1 1 61 HIS CD2 C 45.901 31.009 22.626 1.00 . A A . 55 HIS CD2 1 1
4 5280 1 1 61 HIS CE1 C 46.039 32.911 21.538 1.00 . A A . 55 HIS CE1 1 1
4 5281 1 1 61 HIS CG C 44.842 31.786 23.009 1.00 . A A . 55 HIS CG 1 1
4 5282 1 1 61 HIS H H 41.653 30.564 25.474 1.00 . A A . 55 HIS H 1 1
4 5283 1 1 61 HIS HA H 42.183 31.597 22.718 1.00 . A A . 55 HIS HA 1 1
4 5284 1 1 61 HIS HB2 H 43.670 32.347 24.661 1.00 . A A . 55 HIS HB2 1 1
4 5285 1 1 61 HIS HB3 H 44.240 30.693 24.742 1.00 . A A . 55 HIS HB3 1 1
4 5286 1 1 61 HIS HD1 H 44.326 33.783 22.374 1.00 . A A . 55 HIS HD1 1 1
4 5287 1 1 61 HIS HD2 H 46.130 30.022 23.000 1.00 . A A . 55 HIS HD2 1 1
4 5288 1 1 61 HIS HE1 H 46.384 33.705 20.886 1.00 . A A . 55 HIS HE1 1 1
4 5289 1 1 61 HIS N N 41.505 31.116 24.637 1.00 . A A . 55 HIS N 1 1
4 5290 1 1 61 HIS ND1 N 44.944 32.975 22.314 1.00 . A A . 55 HIS ND1 1 1
4 5291 1 1 61 HIS NE2 N 46.652 31.724 21.688 1.00 . A A . 55 HIS NE2 1 1
4 5292 1 1 61 HIS O O 43.133 29.291 21.917 1.00 . A A . 55 HIS O 1 1
4 5293 1 1 62 GLY C C 42.932 26.335 22.925 1.00 . A A . 56 GLY C 1 1
4 5294 1 1 62 GLY CA C 41.657 27.180 23.039 1.00 . A A . 56 GLY CA 1 1
4 5295 1 1 62 GLY H H 41.326 28.764 24.424 1.00 . A A . 56 GLY H 1 1
4 5296 1 1 62 GLY HA2 H 40.961 26.643 23.681 1.00 . A A . 56 GLY HA2 1 1
4 5297 1 1 62 GLY HA3 H 41.210 27.261 22.047 1.00 . A A . 56 GLY HA3 1 1
4 5298 1 1 62 GLY N N 41.849 28.530 23.591 1.00 . A A . 56 GLY N 1 1
4 5299 1 1 62 GLY O O 43.162 25.728 21.879 1.00 . A A . 56 GLY O 1 1
4 5300 1 1 63 VAL C C 45.282 24.907 25.373 1.00 . A A . 57 VAL C 1 1
4 5301 1 1 63 VAL CA C 45.067 25.614 24.032 1.00 . A A . 57 VAL CA 1 1
4 5302 1 1 63 VAL CB C 46.251 26.574 23.786 1.00 . A A . 57 VAL CB 1 1
4 5303 1 1 63 VAL CG1 C 46.285 27.054 22.338 1.00 . A A . 57 VAL CG1 1 1
4 5304 1 1 63 VAL CG2 C 46.247 27.786 24.726 1.00 . A A . 57 VAL CG2 1 1
4 5305 1 1 63 VAL H H 43.450 26.744 24.832 1.00 . A A . 57 VAL H 1 1
4 5306 1 1 63 VAL HA H 45.098 24.842 23.262 1.00 . A A . 57 VAL HA 1 1
4 5307 1 1 63 VAL HB H 47.179 26.030 23.954 1.00 . A A . 57 VAL HB 1 1
4 5308 1 1 63 VAL HG11 H 46.323 26.187 21.680 1.00 . A A . 57 VAL HG11 1 1
4 5309 1 1 63 VAL HG12 H 45.399 27.646 22.118 1.00 . A A . 57 VAL HG12 1 1
4 5310 1 1 63 VAL HG13 H 47.177 27.657 22.172 1.00 . A A . 57 VAL HG13 1 1
4 5311 1 1 63 VAL HG21 H 46.284 27.446 25.760 1.00 . A A . 57 VAL HG21 1 1
4 5312 1 1 63 VAL HG22 H 47.129 28.397 24.532 1.00 . A A . 57 VAL HG22 1 1
4 5313 1 1 63 VAL HG23 H 45.352 28.387 24.575 1.00 . A A . 57 VAL HG23 1 1
4 5314 1 1 63 VAL N N 43.758 26.304 23.977 1.00 . A A . 57 VAL N 1 1
4 5315 1 1 63 VAL O O 44.593 25.198 26.348 1.00 . A A . 57 VAL O 1 1
4 5316 1 1 64 ASP C C 48.040 23.836 27.136 1.00 . A A . 58 ASP C 1 1
4 5317 1 1 64 ASP CA C 46.701 23.282 26.613 1.00 . A A . 58 ASP CA 1 1
4 5318 1 1 64 ASP CB C 46.822 21.790 26.257 1.00 . A A . 58 ASP CB 1 1
4 5319 1 1 64 ASP CG C 47.039 20.864 27.456 1.00 . A A . 58 ASP CG 1 1
4 5320 1 1 64 ASP H H 46.810 23.854 24.577 1.00 . A A . 58 ASP H 1 1
4 5321 1 1 64 ASP HA H 45.948 23.403 27.392 1.00 . A A . 58 ASP HA 1 1
4 5322 1 1 64 ASP HB2 H 45.910 21.487 25.746 1.00 . A A . 58 ASP HB2 1 1
4 5323 1 1 64 ASP HB3 H 47.651 21.661 25.562 1.00 . A A . 58 ASP HB3 1 1
4 5324 1 1 64 ASP N N 46.251 23.995 25.413 1.00 . A A . 58 ASP N 1 1
4 5325 1 1 64 ASP O O 48.826 24.370 26.349 1.00 . A A . 58 ASP O 1 1
4 5326 1 1 64 ASP OD1 O 46.763 21.270 28.606 1.00 . A A . 58 ASP OD1 1 1
4 5327 1 1 64 ASP OD2 O 47.441 19.695 27.238 1.00 . A A . 58 ASP OD2 1 1
4 5328 1 1 65 LEU C C 50.277 22.609 29.548 1.00 . A A . 59 LEU C 1 1
4 5329 1 1 65 LEU CA C 49.650 23.918 29.032 1.00 . A A . 59 LEU CA 1 1
4 5330 1 1 65 LEU CB C 49.557 24.962 30.167 1.00 . A A . 59 LEU CB 1 1
4 5331 1 1 65 LEU CD1 C 49.064 27.275 30.999 1.00 . A A . 59 LEU CD1 1 1
4 5332 1 1 65 LEU CD2 C 49.911 26.996 28.697 1.00 . A A . 59 LEU CD2 1 1
4 5333 1 1 65 LEU CG C 49.040 26.357 29.776 1.00 . A A . 59 LEU CG 1 1
4 5334 1 1 65 LEU H H 47.676 23.093 28.967 1.00 . A A . 59 LEU H 1 1
4 5335 1 1 65 LEU HA H 50.319 24.327 28.277 1.00 . A A . 59 LEU HA 1 1
4 5336 1 1 65 LEU HB2 H 48.930 24.566 30.964 1.00 . A A . 59 LEU HB2 1 1
4 5337 1 1 65 LEU HB3 H 50.557 25.080 30.587 1.00 . A A . 59 LEU HB3 1 1
4 5338 1 1 65 LEU HD11 H 48.636 28.244 30.742 1.00 . A A . 59 LEU HD11 1 1
4 5339 1 1 65 LEU HD12 H 50.089 27.412 31.346 1.00 . A A . 59 LEU HD12 1 1
4 5340 1 1 65 LEU HD13 H 48.474 26.836 31.800 1.00 . A A . 59 LEU HD13 1 1
4 5341 1 1 65 LEU HD21 H 49.738 26.482 27.752 1.00 . A A . 59 LEU HD21 1 1
4 5342 1 1 65 LEU HD22 H 50.962 26.917 28.971 1.00 . A A . 59 LEU HD22 1 1
4 5343 1 1 65 LEU HD23 H 49.652 28.045 28.570 1.00 . A A . 59 LEU HD23 1 1
4 5344 1 1 65 LEU HG H 48.014 26.285 29.414 1.00 . A A . 59 LEU HG 1 1
4 5345 1 1 65 LEU N N 48.335 23.650 28.429 1.00 . A A . 59 LEU N 1 1
4 5346 1 1 65 LEU O O 49.987 22.200 30.683 1.00 . A A . 59 LEU O 1 1
4 5347 1 1 66 PRO C C 52.843 21.159 30.382 1.00 . A A . 60 PRO C 1 1
4 5348 1 1 66 PRO CA C 51.895 20.786 29.234 1.00 . A A . 60 PRO CA 1 1
4 5349 1 1 66 PRO CB C 52.656 20.243 28.014 1.00 . A A . 60 PRO CB 1 1
4 5350 1 1 66 PRO CD C 51.439 22.186 27.359 1.00 . A A . 60 PRO CD 1 1
4 5351 1 1 66 PRO CG C 51.922 20.845 26.816 1.00 . A A . 60 PRO CG 1 1
4 5352 1 1 66 PRO HA H 51.182 20.032 29.566 1.00 . A A . 60 PRO HA 1 1
4 5353 1 1 66 PRO HB2 H 53.682 20.604 28.019 1.00 . A A . 60 PRO HB2 1 1
4 5354 1 1 66 PRO HB3 H 52.646 19.153 27.980 1.00 . A A . 60 PRO HB3 1 1
4 5355 1 1 66 PRO HD2 H 52.235 22.925 27.272 1.00 . A A . 60 PRO HD2 1 1
4 5356 1 1 66 PRO HD3 H 50.557 22.506 26.807 1.00 . A A . 60 PRO HD3 1 1
4 5357 1 1 66 PRO HG2 H 52.580 20.970 25.957 1.00 . A A . 60 PRO HG2 1 1
4 5358 1 1 66 PRO HG3 H 51.064 20.228 26.551 1.00 . A A . 60 PRO HG3 1 1
4 5359 1 1 66 PRO N N 51.154 21.951 28.767 1.00 . A A . 60 PRO N 1 1
4 5360 1 1 66 PRO O O 53.654 22.082 30.262 1.00 . A A . 60 PRO O 1 1
4 5361 1 1 67 LEU C C 55.218 20.187 32.100 1.00 . A A . 61 LEU C 1 1
4 5362 1 1 67 LEU CA C 53.776 20.484 32.568 1.00 . A A . 61 LEU CA 1 1
4 5363 1 1 67 LEU CB C 53.296 19.572 33.715 1.00 . A A . 61 LEU CB 1 1
4 5364 1 1 67 LEU CD1 C 51.521 19.251 35.504 1.00 . A A . 61 LEU CD1 1 1
4 5365 1 1 67 LEU CD2 C 52.884 21.310 35.524 1.00 . A A . 61 LEU CD2 1 1
4 5366 1 1 67 LEU CG C 52.244 20.258 34.610 1.00 . A A . 61 LEU CG 1 1
4 5367 1 1 67 LEU H H 52.061 19.714 31.556 1.00 . A A . 61 LEU H 1 1
4 5368 1 1 67 LEU HA H 53.788 21.512 32.922 1.00 . A A . 61 LEU HA 1 1
4 5369 1 1 67 LEU HB2 H 52.882 18.654 33.296 1.00 . A A . 61 LEU HB2 1 1
4 5370 1 1 67 LEU HB3 H 54.143 19.283 34.332 1.00 . A A . 61 LEU HB3 1 1
4 5371 1 1 67 LEU HD11 H 52.229 18.743 36.153 1.00 . A A . 61 LEU HD11 1 1
4 5372 1 1 67 LEU HD12 H 51.003 18.519 34.885 1.00 . A A . 61 LEU HD12 1 1
4 5373 1 1 67 LEU HD13 H 50.784 19.766 36.118 1.00 . A A . 61 LEU HD13 1 1
4 5374 1 1 67 LEU HD21 H 53.664 20.854 36.133 1.00 . A A . 61 LEU HD21 1 1
4 5375 1 1 67 LEU HD22 H 52.127 21.737 36.177 1.00 . A A . 61 LEU HD22 1 1
4 5376 1 1 67 LEU HD23 H 53.316 22.117 34.936 1.00 . A A . 61 LEU HD23 1 1
4 5377 1 1 67 LEU HG H 51.498 20.739 33.980 1.00 . A A . 61 LEU HG 1 1
4 5378 1 1 67 LEU N N 52.804 20.397 31.474 1.00 . A A . 61 LEU N 1 1
4 5379 1 1 67 LEU O O 56.168 20.745 32.661 1.00 . A A . 61 LEU O 1 1
4 5380 1 1 68 ARG C C 57.075 20.772 29.771 1.00 . A A . 62 ARG C 1 1
4 5381 1 1 68 ARG CA C 56.614 19.375 30.198 1.00 . A A . 62 ARG CA 1 1
4 5382 1 1 68 ARG CB C 56.400 18.452 28.983 1.00 . A A . 62 ARG CB 1 1
4 5383 1 1 68 ARG CD C 57.462 17.503 26.847 1.00 . A A . 62 ARG CD 1 1
4 5384 1 1 68 ARG CG C 57.647 18.391 28.082 1.00 . A A . 62 ARG CG 1 1
4 5385 1 1 68 ARG CZ C 56.612 18.967 24.991 1.00 . A A . 62 ARG CZ 1 1
4 5386 1 1 68 ARG H H 54.580 18.894 30.690 1.00 . A A . 62 ARG H 1 1
4 5387 1 1 68 ARG HA H 57.416 18.959 30.813 1.00 . A A . 62 ARG HA 1 1
4 5388 1 1 68 ARG HB2 H 56.174 17.444 29.337 1.00 . A A . 62 ARG HB2 1 1
4 5389 1 1 68 ARG HB3 H 55.552 18.811 28.399 1.00 . A A . 62 ARG HB3 1 1
4 5390 1 1 68 ARG HD2 H 58.422 17.415 26.338 1.00 . A A . 62 ARG HD2 1 1
4 5391 1 1 68 ARG HD3 H 57.170 16.502 27.170 1.00 . A A . 62 ARG HD3 1 1
4 5392 1 1 68 ARG HE H 55.588 17.503 25.821 1.00 . A A . 62 ARG HE 1 1
4 5393 1 1 68 ARG HG2 H 57.900 19.394 27.743 1.00 . A A . 62 ARG HG2 1 1
4 5394 1 1 68 ARG HG3 H 58.485 18.004 28.662 1.00 . A A . 62 ARG HG3 1 1
4 5395 1 1 68 ARG HH11 H 58.442 19.628 25.542 1.00 . A A . 62 ARG HH11 1 1
4 5396 1 1 68 ARG HH12 H 57.739 20.433 24.172 1.00 . A A . 62 ARG HH12 1 1
4 5397 1 1 68 ARG HH21 H 54.826 18.591 24.216 1.00 . A A . 62 ARG HH21 1 1
4 5398 1 1 68 ARG HH22 H 55.766 19.841 23.407 1.00 . A A . 62 ARG HH22 1 1
4 5399 1 1 68 ARG N N 55.381 19.434 31.000 1.00 . A A . 62 ARG N 1 1
4 5400 1 1 68 ARG NE N 56.454 18.022 25.902 1.00 . A A . 62 ARG NE 1 1
4 5401 1 1 68 ARG NH1 N 57.662 19.731 24.894 1.00 . A A . 62 ARG NH1 1 1
4 5402 1 1 68 ARG NH2 N 55.662 19.162 24.135 1.00 . A A . 62 ARG NH2 1 1
4 5403 1 1 68 ARG O O 58.183 21.164 30.114 1.00 . A A . 62 ARG O 1 1
4 5404 1 1 69 CYS C C 56.777 23.881 29.775 1.00 . A A . 63 CYS C 1 1
4 5405 1 1 69 CYS CA C 56.549 22.899 28.611 1.00 . A A . 63 CYS CA 1 1
4 5406 1 1 69 CYS CB C 55.473 23.388 27.625 1.00 . A A . 63 CYS CB 1 1
4 5407 1 1 69 CYS H H 55.308 21.186 28.888 1.00 . A A . 63 CYS H 1 1
4 5408 1 1 69 CYS HA H 57.487 22.869 28.061 1.00 . A A . 63 CYS HA 1 1
4 5409 1 1 69 CYS HB2 H 54.486 23.440 28.085 1.00 . A A . 63 CYS HB2 1 1
4 5410 1 1 69 CYS HB3 H 55.734 24.393 27.288 1.00 . A A . 63 CYS HB3 1 1
4 5411 1 1 69 CYS HG H 56.622 22.563 25.705 1.00 . A A . 63 CYS HG 1 1
4 5412 1 1 69 CYS N N 56.231 21.541 29.076 1.00 . A A . 63 CYS N 1 1
4 5413 1 1 69 CYS O O 57.652 24.736 29.685 1.00 . A A . 63 CYS O 1 1
4 5414 1 1 69 CYS SG S 55.406 22.278 26.188 1.00 . A A . 63 CYS SG 1 1
4 5415 1 1 70 LEU C C 57.739 24.132 32.715 1.00 . A A . 64 LEU C 1 1
4 5416 1 1 70 LEU CA C 56.329 24.435 32.152 1.00 . A A . 64 LEU CA 1 1
4 5417 1 1 70 LEU CB C 55.229 24.050 33.164 1.00 . A A . 64 LEU CB 1 1
4 5418 1 1 70 LEU CD1 C 55.763 26.011 34.761 1.00 . A A . 64 LEU CD1 1 1
4 5419 1 1 70 LEU CD2 C 53.724 26.053 33.326 1.00 . A A . 64 LEU CD2 1 1
4 5420 1 1 70 LEU CG C 54.689 25.153 34.091 1.00 . A A . 64 LEU CG 1 1
4 5421 1 1 70 LEU H H 55.336 23.008 30.876 1.00 . A A . 64 LEU H 1 1
4 5422 1 1 70 LEU HA H 56.271 25.510 31.952 1.00 . A A . 64 LEU HA 1 1
4 5423 1 1 70 LEU HB2 H 54.377 23.631 32.630 1.00 . A A . 64 LEU HB2 1 1
4 5424 1 1 70 LEU HB3 H 55.618 23.257 33.792 1.00 . A A . 64 LEU HB3 1 1
4 5425 1 1 70 LEU HD11 H 56.311 26.592 34.018 1.00 . A A . 64 LEU HD11 1 1
4 5426 1 1 70 LEU HD12 H 56.460 25.365 35.295 1.00 . A A . 64 LEU HD12 1 1
4 5427 1 1 70 LEU HD13 H 55.296 26.691 35.472 1.00 . A A . 64 LEU HD13 1 1
4 5428 1 1 70 LEU HD21 H 52.973 25.437 32.828 1.00 . A A . 64 LEU HD21 1 1
4 5429 1 1 70 LEU HD22 H 54.270 26.638 32.591 1.00 . A A . 64 LEU HD22 1 1
4 5430 1 1 70 LEU HD23 H 53.217 26.714 34.026 1.00 . A A . 64 LEU HD23 1 1
4 5431 1 1 70 LEU HG H 54.116 24.672 34.883 1.00 . A A . 64 LEU HG 1 1
4 5432 1 1 70 LEU N N 56.074 23.705 30.898 1.00 . A A . 64 LEU N 1 1
4 5433 1 1 70 LEU O O 58.418 25.035 33.206 1.00 . A A . 64 LEU O 1 1
4 5434 1 1 71 TYR C C 60.648 22.983 32.020 1.00 . A A . 65 TYR C 1 1
4 5435 1 1 71 TYR CA C 59.581 22.529 33.032 1.00 . A A . 65 TYR CA 1 1
4 5436 1 1 71 TYR CB C 59.697 21.028 33.334 1.00 . A A . 65 TYR CB 1 1
4 5437 1 1 71 TYR CD1 C 62.185 20.491 33.442 1.00 . A A . 65 TYR CD1 1 1
4 5438 1 1 71 TYR CD2 C 60.914 20.587 35.518 1.00 . A A . 65 TYR CD2 1 1
4 5439 1 1 71 TYR CE1 C 63.362 20.223 34.170 1.00 . A A . 65 TYR CE1 1 1
4 5440 1 1 71 TYR CE2 C 62.086 20.308 36.248 1.00 . A A . 65 TYR CE2 1 1
4 5441 1 1 71 TYR CG C 60.958 20.679 34.111 1.00 . A A . 65 TYR CG 1 1
4 5442 1 1 71 TYR CZ C 63.316 20.132 35.578 1.00 . A A . 65 TYR CZ 1 1
4 5443 1 1 71 TYR H H 57.600 22.145 32.287 1.00 . A A . 65 TYR H 1 1
4 5444 1 1 71 TYR HA H 59.792 23.048 33.967 1.00 . A A . 65 TYR HA 1 1
4 5445 1 1 71 TYR HB2 H 58.834 20.720 33.923 1.00 . A A . 65 TYR HB2 1 1
4 5446 1 1 71 TYR HB3 H 59.678 20.464 32.400 1.00 . A A . 65 TYR HB3 1 1
4 5447 1 1 71 TYR HD1 H 62.234 20.574 32.363 1.00 . A A . 65 TYR HD1 1 1
4 5448 1 1 71 TYR HD2 H 59.979 20.746 36.039 1.00 . A A . 65 TYR HD2 1 1
4 5449 1 1 71 TYR HE1 H 64.300 20.092 33.646 1.00 . A A . 65 TYR HE1 1 1
4 5450 1 1 71 TYR HE2 H 62.059 20.244 37.325 1.00 . A A . 65 TYR HE2 1 1
4 5451 1 1 71 TYR HH H 65.219 19.708 35.738 1.00 . A A . 65 TYR HH 1 1
4 5452 1 1 71 TYR N N 58.214 22.882 32.624 1.00 . A A . 65 TYR N 1 1
4 5453 1 1 71 TYR O O 61.652 23.571 32.418 1.00 . A A . 65 TYR O 1 1
4 5454 1 1 71 TYR OH O 64.430 19.836 36.296 1.00 . A A . 65 TYR OH 1 1
4 5455 1 1 72 GLU C C 61.538 24.442 29.183 1.00 . A A . 66 GLU C 1 1
4 5456 1 1 72 GLU CA C 61.506 22.999 29.713 1.00 . A A . 66 GLU CA 1 1
4 5457 1 1 72 GLU CB C 61.450 21.974 28.567 1.00 . A A . 66 GLU CB 1 1
4 5458 1 1 72 GLU CD C 60.485 21.202 26.381 1.00 . A A . 66 GLU CD 1 1
4 5459 1 1 72 GLU CG C 60.300 22.150 27.567 1.00 . A A . 66 GLU CG 1 1
4 5460 1 1 72 GLU H H 59.632 22.223 30.441 1.00 . A A . 66 GLU H 1 1
4 5461 1 1 72 GLU HA H 62.474 22.844 30.195 1.00 . A A . 66 GLU HA 1 1
4 5462 1 1 72 GLU HB2 H 62.380 22.064 28.011 1.00 . A A . 66 GLU HB2 1 1
4 5463 1 1 72 GLU HB3 H 61.408 20.969 28.987 1.00 . A A . 66 GLU HB3 1 1
4 5464 1 1 72 GLU HG2 H 59.357 21.937 28.063 1.00 . A A . 66 GLU HG2 1 1
4 5465 1 1 72 GLU HG3 H 60.271 23.177 27.200 1.00 . A A . 66 GLU HG3 1 1
4 5466 1 1 72 GLU N N 60.464 22.735 30.720 1.00 . A A . 66 GLU N 1 1
4 5467 1 1 72 GLU O O 62.558 24.860 28.633 1.00 . A A . 66 GLU O 1 1
4 5468 1 1 72 GLU OE1 O 59.922 20.086 26.387 1.00 . A A . 66 GLU OE1 1 1
4 5469 1 1 72 GLU OE2 O 61.235 21.547 25.436 1.00 . A A . 66 GLU OE2 1 1
4 5470 1 1 73 ALA C C 59.510 27.467 29.859 1.00 . A A . 67 ALA C 1 1
4 5471 1 1 73 ALA CA C 60.339 26.596 28.878 1.00 . A A . 67 ALA CA 1 1
4 5472 1 1 73 ALA CB C 59.769 26.583 27.449 1.00 . A A . 67 ALA CB 1 1
4 5473 1 1 73 ALA H H 59.627 24.799 29.752 1.00 . A A . 67 ALA H 1 1
4 5474 1 1 73 ALA HA H 61.335 27.033 28.831 1.00 . A A . 67 ALA HA 1 1
4 5475 1 1 73 ALA HB1 H 60.400 25.978 26.798 1.00 . A A . 67 ALA HB1 1 1
4 5476 1 1 73 ALA HB2 H 58.758 26.172 27.456 1.00 . A A . 67 ALA HB2 1 1
4 5477 1 1 73 ALA HB3 H 59.737 27.599 27.061 1.00 . A A . 67 ALA HB3 1 1
4 5478 1 1 73 ALA N N 60.456 25.209 29.334 1.00 . A A . 67 ALA N 1 1
4 5479 1 1 73 ALA O O 58.479 28.013 29.470 1.00 . A A . 67 ALA O 1 1
4 5480 1 1 74 PRO C C 58.930 29.809 31.975 1.00 . A A . 68 PRO C 1 1
4 5481 1 1 74 PRO CA C 59.127 28.298 32.176 1.00 . A A . 68 PRO CA 1 1
4 5482 1 1 74 PRO CB C 59.892 28.056 33.481 1.00 . A A . 68 PRO CB 1 1
4 5483 1 1 74 PRO CD C 61.156 27.100 31.707 1.00 . A A . 68 PRO CD 1 1
4 5484 1 1 74 PRO CG C 61.336 27.839 33.027 1.00 . A A . 68 PRO CG 1 1
4 5485 1 1 74 PRO HA H 58.141 27.835 32.244 1.00 . A A . 68 PRO HA 1 1
4 5486 1 1 74 PRO HB2 H 59.818 28.898 34.166 1.00 . A A . 68 PRO HB2 1 1
4 5487 1 1 74 PRO HB3 H 59.505 27.164 33.965 1.00 . A A . 68 PRO HB3 1 1
4 5488 1 1 74 PRO HD2 H 62.012 27.276 31.054 1.00 . A A . 68 PRO HD2 1 1
4 5489 1 1 74 PRO HD3 H 61.046 26.032 31.902 1.00 . A A . 68 PRO HD3 1 1
4 5490 1 1 74 PRO HG2 H 61.818 28.803 32.848 1.00 . A A . 68 PRO HG2 1 1
4 5491 1 1 74 PRO HG3 H 61.910 27.252 33.746 1.00 . A A . 68 PRO HG3 1 1
4 5492 1 1 74 PRO N N 59.918 27.615 31.138 1.00 . A A . 68 PRO N 1 1
4 5493 1 1 74 PRO O O 58.114 30.419 32.670 1.00 . A A . 68 PRO O 1 1
4 5494 1 1 75 THR C C 58.678 32.290 29.833 1.00 . A A . 69 THR C 1 1
4 5495 1 1 75 THR CA C 59.716 31.898 30.888 1.00 . A A . 69 THR CA 1 1
4 5496 1 1 75 THR CB C 61.128 32.408 30.520 1.00 . A A . 69 THR CB 1 1
4 5497 1 1 75 THR CG2 C 61.518 33.597 31.393 1.00 . A A . 69 THR CG2 1 1
4 5498 1 1 75 THR H H 60.363 29.897 30.560 1.00 . A A . 69 THR H 1 1
4 5499 1 1 75 THR HA H 59.429 32.372 31.827 1.00 . A A . 69 THR HA 1 1
4 5500 1 1 75 THR HB H 61.153 32.696 29.471 1.00 . A A . 69 THR HB 1 1
4 5501 1 1 75 THR HG1 H 62.944 31.883 31.007 1.00 . A A . 69 THR HG1 1 1
4 5502 1 1 75 THR HG21 H 62.403 34.081 30.980 1.00 . A A . 69 THR HG21 1 1
4 5503 1 1 75 THR HG22 H 61.722 33.266 32.412 1.00 . A A . 69 THR HG22 1 1
4 5504 1 1 75 THR HG23 H 60.702 34.315 31.419 1.00 . A A . 69 THR HG23 1 1
4 5505 1 1 75 THR N N 59.702 30.442 31.094 1.00 . A A . 69 THR N 1 1
4 5506 1 1 75 THR O O 58.629 31.692 28.759 1.00 . A A . 69 THR O 1 1
4 5507 1 1 75 THR OG1 O 62.122 31.426 30.732 1.00 . A A . 69 THR OG1 1 1
4 5508 1 1 76 VAL C C 56.484 33.513 27.935 1.00 . A A . 70 VAL C 1 1
4 5509 1 1 76 VAL CA C 56.491 33.427 29.469 1.00 . A A . 70 VAL CA 1 1
4 5510 1 1 76 VAL CB C 55.713 34.639 30.024 1.00 . A A . 70 VAL CB 1 1
4 5511 1 1 76 VAL CG1 C 55.128 34.331 31.404 1.00 . A A . 70 VAL CG1 1 1
4 5512 1 1 76 VAL CG2 C 56.550 35.923 30.111 1.00 . A A . 70 VAL CG2 1 1
4 5513 1 1 76 VAL H H 57.952 33.759 31.001 1.00 . A A . 70 VAL H 1 1
4 5514 1 1 76 VAL HA H 55.906 32.536 29.704 1.00 . A A . 70 VAL HA 1 1
4 5515 1 1 76 VAL HB H 54.867 34.838 29.365 1.00 . A A . 70 VAL HB 1 1
4 5516 1 1 76 VAL HG11 H 54.537 35.183 31.740 1.00 . A A . 70 VAL HG11 1 1
4 5517 1 1 76 VAL HG12 H 54.475 33.460 31.339 1.00 . A A . 70 VAL HG12 1 1
4 5518 1 1 76 VAL HG13 H 55.926 34.136 32.120 1.00 . A A . 70 VAL HG13 1 1
4 5519 1 1 76 VAL HG21 H 56.964 36.170 29.134 1.00 . A A . 70 VAL HG21 1 1
4 5520 1 1 76 VAL HG22 H 55.923 36.750 30.443 1.00 . A A . 70 VAL HG22 1 1
4 5521 1 1 76 VAL HG23 H 57.365 35.805 30.828 1.00 . A A . 70 VAL HG23 1 1
4 5522 1 1 76 VAL N N 57.806 33.261 30.134 1.00 . A A . 70 VAL N 1 1
4 5523 1 1 76 VAL O O 55.535 33.021 27.326 1.00 . A A . 70 VAL O 1 1
4 5524 1 1 77 ALA C C 58.029 32.885 25.163 1.00 . A A . 71 ALA C 1 1
4 5525 1 1 77 ALA CA C 57.553 34.189 25.823 1.00 . A A . 71 ALA CA 1 1
4 5526 1 1 77 ALA CB C 58.466 35.354 25.446 1.00 . A A . 71 ALA CB 1 1
4 5527 1 1 77 ALA H H 58.299 34.420 27.821 1.00 . A A . 71 ALA H 1 1
4 5528 1 1 77 ALA HA H 56.555 34.404 25.439 1.00 . A A . 71 ALA HA 1 1
4 5529 1 1 77 ALA HB1 H 59.467 35.170 25.836 1.00 . A A . 71 ALA HB1 1 1
4 5530 1 1 77 ALA HB2 H 58.524 35.435 24.361 1.00 . A A . 71 ALA HB2 1 1
4 5531 1 1 77 ALA HB3 H 58.073 36.283 25.859 1.00 . A A . 71 ALA HB3 1 1
4 5532 1 1 77 ALA N N 57.495 34.096 27.287 1.00 . A A . 71 ALA N 1 1
4 5533 1 1 77 ALA O O 57.540 32.521 24.088 1.00 . A A . 71 ALA O 1 1
4 5534 1 1 78 ARG C C 58.347 29.760 25.679 1.00 . A A . 72 ARG C 1 1
4 5535 1 1 78 ARG CA C 59.397 30.826 25.398 1.00 . A A . 72 ARG CA 1 1
4 5536 1 1 78 ARG CB C 60.733 30.478 26.062 1.00 . A A . 72 ARG CB 1 1
4 5537 1 1 78 ARG CD C 63.229 31.032 26.101 1.00 . A A . 72 ARG CD 1 1
4 5538 1 1 78 ARG CG C 61.828 31.489 25.685 1.00 . A A . 72 ARG CG 1 1
4 5539 1 1 78 ARG CZ C 63.644 28.614 25.544 1.00 . A A . 72 ARG CZ 1 1
4 5540 1 1 78 ARG H H 59.242 32.498 26.731 1.00 . A A . 72 ARG H 1 1
4 5541 1 1 78 ARG HA H 59.549 30.825 24.316 1.00 . A A . 72 ARG HA 1 1
4 5542 1 1 78 ARG HB2 H 60.621 30.447 27.146 1.00 . A A . 72 ARG HB2 1 1
4 5543 1 1 78 ARG HB3 H 61.018 29.487 25.712 1.00 . A A . 72 ARG HB3 1 1
4 5544 1 1 78 ARG HD2 H 63.911 31.873 25.973 1.00 . A A . 72 ARG HD2 1 1
4 5545 1 1 78 ARG HD3 H 63.217 30.777 27.159 1.00 . A A . 72 ARG HD3 1 1
4 5546 1 1 78 ARG HE H 64.135 30.146 24.387 1.00 . A A . 72 ARG HE 1 1
4 5547 1 1 78 ARG HG2 H 61.811 31.656 24.609 1.00 . A A . 72 ARG HG2 1 1
4 5548 1 1 78 ARG HG3 H 61.616 32.438 26.176 1.00 . A A . 72 ARG HG3 1 1
4 5549 1 1 78 ARG HH11 H 62.882 28.737 27.410 1.00 . A A . 72 ARG HH11 1 1
4 5550 1 1 78 ARG HH12 H 63.128 27.123 26.735 1.00 . A A . 72 ARG HH12 1 1
4 5551 1 1 78 ARG HH21 H 64.391 27.992 23.775 1.00 . A A . 72 ARG HH21 1 1
4 5552 1 1 78 ARG HH22 H 63.925 26.748 24.928 1.00 . A A . 72 ARG HH22 1 1
4 5553 1 1 78 ARG N N 58.934 32.155 25.826 1.00 . A A . 72 ARG N 1 1
4 5554 1 1 78 ARG NE N 63.719 29.906 25.277 1.00 . A A . 72 ARG NE 1 1
4 5555 1 1 78 ARG NH1 N 63.170 28.129 26.652 1.00 . A A . 72 ARG NH1 1 1
4 5556 1 1 78 ARG NH2 N 64.032 27.725 24.681 1.00 . A A . 72 ARG NH2 1 1
4 5557 1 1 78 ARG O O 58.084 28.926 24.818 1.00 . A A . 72 ARG O 1 1
4 5558 1 1 79 LEU C C 55.432 29.365 25.914 1.00 . A A . 73 LEU C 1 1
4 5559 1 1 79 LEU CA C 56.412 29.134 27.067 1.00 . A A . 73 LEU CA 1 1
4 5560 1 1 79 LEU CB C 55.810 29.556 28.419 1.00 . A A . 73 LEU CB 1 1
4 5561 1 1 79 LEU CD1 C 54.882 27.933 30.160 1.00 . A A . 73 LEU CD1 1 1
4 5562 1 1 79 LEU CD2 C 53.345 29.472 28.924 1.00 . A A . 73 LEU CD2 1 1
4 5563 1 1 79 LEU CG C 54.631 28.644 28.827 1.00 . A A . 73 LEU CG 1 1
4 5564 1 1 79 LEU H H 57.974 30.528 27.510 1.00 . A A . 73 LEU H 1 1
4 5565 1 1 79 LEU HA H 56.656 28.070 27.111 1.00 . A A . 73 LEU HA 1 1
4 5566 1 1 79 LEU HB2 H 56.583 29.524 29.180 1.00 . A A . 73 LEU HB2 1 1
4 5567 1 1 79 LEU HB3 H 55.483 30.592 28.359 1.00 . A A . 73 LEU HB3 1 1
4 5568 1 1 79 LEU HD11 H 55.005 28.660 30.963 1.00 . A A . 73 LEU HD11 1 1
4 5569 1 1 79 LEU HD12 H 55.790 27.326 30.092 1.00 . A A . 73 LEU HD12 1 1
4 5570 1 1 79 LEU HD13 H 54.051 27.266 30.389 1.00 . A A . 73 LEU HD13 1 1
4 5571 1 1 79 LEU HD21 H 52.507 28.817 29.154 1.00 . A A . 73 LEU HD21 1 1
4 5572 1 1 79 LEU HD22 H 53.156 29.970 27.970 1.00 . A A . 73 LEU HD22 1 1
4 5573 1 1 79 LEU HD23 H 53.443 30.219 29.712 1.00 . A A . 73 LEU HD23 1 1
4 5574 1 1 79 LEU HG H 54.476 27.875 28.070 1.00 . A A . 73 LEU HG 1 1
4 5575 1 1 79 LEU N N 57.646 29.872 26.810 1.00 . A A . 73 LEU N 1 1
4 5576 1 1 79 LEU O O 55.060 28.411 25.240 1.00 . A A . 73 LEU O 1 1
4 5577 1 1 80 ALA C C 54.722 30.405 23.129 1.00 . A A . 74 ALA C 1 1
4 5578 1 1 80 ALA CA C 54.217 30.946 24.476 1.00 . A A . 74 ALA CA 1 1
4 5579 1 1 80 ALA CB C 54.045 32.464 24.413 1.00 . A A . 74 ALA CB 1 1
4 5580 1 1 80 ALA H H 55.430 31.380 26.184 1.00 . A A . 74 ALA H 1 1
4 5581 1 1 80 ALA HA H 53.245 30.489 24.659 1.00 . A A . 74 ALA HA 1 1
4 5582 1 1 80 ALA HB1 H 53.736 32.836 25.389 1.00 . A A . 74 ALA HB1 1 1
4 5583 1 1 80 ALA HB2 H 54.985 32.928 24.114 1.00 . A A . 74 ALA HB2 1 1
4 5584 1 1 80 ALA HB3 H 53.286 32.709 23.670 1.00 . A A . 74 ALA HB3 1 1
4 5585 1 1 80 ALA N N 55.094 30.621 25.602 1.00 . A A . 74 ALA N 1 1
4 5586 1 1 80 ALA O O 53.907 30.001 22.300 1.00 . A A . 74 ALA O 1 1
4 5587 1 1 81 GLU C C 56.311 28.226 21.653 1.00 . A A . 75 GLU C 1 1
4 5588 1 1 81 GLU CA C 56.604 29.734 21.706 1.00 . A A . 75 GLU CA 1 1
4 5589 1 1 81 GLU CB C 58.110 30.022 21.599 1.00 . A A . 75 GLU CB 1 1
4 5590 1 1 81 GLU CD C 60.061 30.091 19.980 1.00 . A A . 75 GLU CD 1 1
4 5591 1 1 81 GLU CG C 58.600 29.690 20.190 1.00 . A A . 75 GLU CG 1 1
4 5592 1 1 81 GLU H H 56.669 30.758 23.596 1.00 . A A . 75 GLU H 1 1
4 5593 1 1 81 GLU HA H 56.115 30.181 20.839 1.00 . A A . 75 GLU HA 1 1
4 5594 1 1 81 GLU HB2 H 58.288 31.082 21.782 1.00 . A A . 75 GLU HB2 1 1
4 5595 1 1 81 GLU HB3 H 58.666 29.436 22.330 1.00 . A A . 75 GLU HB3 1 1
4 5596 1 1 81 GLU HG2 H 58.485 28.621 19.998 1.00 . A A . 75 GLU HG2 1 1
4 5597 1 1 81 GLU HG3 H 57.964 30.240 19.494 1.00 . A A . 75 GLU HG3 1 1
4 5598 1 1 81 GLU N N 56.039 30.354 22.908 1.00 . A A . 75 GLU N 1 1
4 5599 1 1 81 GLU O O 55.829 27.745 20.627 1.00 . A A . 75 GLU O 1 1
4 5600 1 1 81 GLU OE1 O 60.308 31.225 19.518 1.00 . A A . 75 GLU OE1 1 1
4 5601 1 1 81 GLU OE2 O 60.971 29.260 20.231 1.00 . A A . 75 GLU OE2 1 1
4 5602 1 1 82 THR C C 54.635 25.867 22.616 1.00 . A A . 76 THR C 1 1
4 5603 1 1 82 THR CA C 56.136 26.066 22.836 1.00 . A A . 76 THR CA 1 1
4 5604 1 1 82 THR CB C 56.578 25.366 24.138 1.00 . A A . 76 THR CB 1 1
4 5605 1 1 82 THR CG2 C 58.083 25.419 24.370 1.00 . A A . 76 THR CG2 1 1
4 5606 1 1 82 THR H H 56.929 27.943 23.567 1.00 . A A . 76 THR H 1 1
4 5607 1 1 82 THR HA H 56.641 25.546 22.025 1.00 . A A . 76 THR HA 1 1
4 5608 1 1 82 THR HB H 56.297 24.316 24.062 1.00 . A A . 76 THR HB 1 1
4 5609 1 1 82 THR HG1 H 55.905 26.849 25.213 1.00 . A A . 76 THR HG1 1 1
4 5610 1 1 82 THR HG21 H 58.338 24.812 25.238 1.00 . A A . 76 THR HG21 1 1
4 5611 1 1 82 THR HG22 H 58.414 26.442 24.540 1.00 . A A . 76 THR HG22 1 1
4 5612 1 1 82 THR HG23 H 58.596 25.021 23.500 1.00 . A A . 76 THR HG23 1 1
4 5613 1 1 82 THR N N 56.510 27.491 22.757 1.00 . A A . 76 THR N 1 1
4 5614 1 1 82 THR O O 54.244 25.095 21.739 1.00 . A A . 76 THR O 1 1
4 5615 1 1 82 THR OG1 O 55.961 25.884 25.290 1.00 . A A . 76 THR OG1 1 1
4 5616 1 1 83 ILE C C 51.789 26.760 21.864 1.00 . A A . 77 ILE C 1 1
4 5617 1 1 83 ILE CA C 52.325 26.422 23.266 1.00 . A A . 77 ILE CA 1 1
4 5618 1 1 83 ILE CB C 51.590 27.221 24.370 1.00 . A A . 77 ILE CB 1 1
4 5619 1 1 83 ILE CD1 C 52.235 25.451 26.191 1.00 . A A . 77 ILE CD1 1 1
4 5620 1 1 83 ILE CG1 C 52.105 26.928 25.800 1.00 . A A . 77 ILE CG1 1 1
4 5621 1 1 83 ILE CG2 C 50.073 26.949 24.335 1.00 . A A . 77 ILE CG2 1 1
4 5622 1 1 83 ILE H H 54.161 27.247 24.023 1.00 . A A . 77 ILE H 1 1
4 5623 1 1 83 ILE HA H 52.128 25.362 23.449 1.00 . A A . 77 ILE HA 1 1
4 5624 1 1 83 ILE HB H 51.740 28.285 24.181 1.00 . A A . 77 ILE HB 1 1
4 5625 1 1 83 ILE HD11 H 52.502 25.383 27.245 1.00 . A A . 77 ILE HD11 1 1
4 5626 1 1 83 ILE HD12 H 51.295 24.931 26.027 1.00 . A A . 77 ILE HD12 1 1
4 5627 1 1 83 ILE HD13 H 53.019 24.971 25.605 1.00 . A A . 77 ILE HD13 1 1
4 5628 1 1 83 ILE HG12 H 53.078 27.377 25.932 1.00 . A A . 77 ILE HG12 1 1
4 5629 1 1 83 ILE HG13 H 51.454 27.431 26.510 1.00 . A A . 77 ILE HG13 1 1
4 5630 1 1 83 ILE HG21 H 49.874 25.878 24.404 1.00 . A A . 77 ILE HG21 1 1
4 5631 1 1 83 ILE HG22 H 49.573 27.447 25.166 1.00 . A A . 77 ILE HG22 1 1
4 5632 1 1 83 ILE HG23 H 49.637 27.320 23.407 1.00 . A A . 77 ILE HG23 1 1
4 5633 1 1 83 ILE N N 53.780 26.607 23.334 1.00 . A A . 77 ILE N 1 1
4 5634 1 1 83 ILE O O 50.896 26.071 21.387 1.00 . A A . 77 ILE O 1 1
4 5635 1 1 84 VAL C C 52.480 27.180 18.719 1.00 . A A . 78 VAL C 1 1
4 5636 1 1 84 VAL CA C 51.909 28.115 19.794 1.00 . A A . 78 VAL CA 1 1
4 5637 1 1 84 VAL CB C 52.188 29.604 19.500 1.00 . A A . 78 VAL CB 1 1
4 5638 1 1 84 VAL CG1 C 51.924 30.004 18.042 1.00 . A A . 78 VAL CG1 1 1
4 5639 1 1 84 VAL CG2 C 51.276 30.476 20.378 1.00 . A A . 78 VAL CG2 1 1
4 5640 1 1 84 VAL H H 53.071 28.317 21.597 1.00 . A A . 78 VAL H 1 1
4 5641 1 1 84 VAL HA H 50.827 27.987 19.740 1.00 . A A . 78 VAL HA 1 1
4 5642 1 1 84 VAL HB H 53.231 29.828 19.727 1.00 . A A . 78 VAL HB 1 1
4 5643 1 1 84 VAL HG11 H 52.634 29.505 17.381 1.00 . A A . 78 VAL HG11 1 1
4 5644 1 1 84 VAL HG12 H 50.911 29.727 17.753 1.00 . A A . 78 VAL HG12 1 1
4 5645 1 1 84 VAL HG13 H 52.053 31.080 17.922 1.00 . A A . 78 VAL HG13 1 1
4 5646 1 1 84 VAL HG21 H 51.445 30.266 21.434 1.00 . A A . 78 VAL HG21 1 1
4 5647 1 1 84 VAL HG22 H 51.482 31.529 20.199 1.00 . A A . 78 VAL HG22 1 1
4 5648 1 1 84 VAL HG23 H 50.230 30.278 20.143 1.00 . A A . 78 VAL HG23 1 1
4 5649 1 1 84 VAL N N 52.347 27.754 21.159 1.00 . A A . 78 VAL N 1 1
4 5650 1 1 84 VAL O O 51.749 26.817 17.794 1.00 . A A . 78 VAL O 1 1
4 5651 1 1 85 ARG C C 53.632 24.338 17.993 1.00 . A A . 79 ARG C 1 1
4 5652 1 1 85 ARG CA C 54.256 25.729 17.844 1.00 . A A . 79 ARG CA 1 1
4 5653 1 1 85 ARG CB C 55.795 25.709 17.789 1.00 . A A . 79 ARG CB 1 1
4 5654 1 1 85 ARG CD C 58.020 24.979 18.794 1.00 . A A . 79 ARG CD 1 1
4 5655 1 1 85 ARG CG C 56.489 24.942 18.926 1.00 . A A . 79 ARG CG 1 1
4 5656 1 1 85 ARG CZ C 58.841 24.300 16.510 1.00 . A A . 79 ARG CZ 1 1
4 5657 1 1 85 ARG H H 54.332 27.031 19.584 1.00 . A A . 79 ARG H 1 1
4 5658 1 1 85 ARG HA H 53.934 26.076 16.860 1.00 . A A . 79 ARG HA 1 1
4 5659 1 1 85 ARG HB2 H 56.082 25.245 16.844 1.00 . A A . 79 ARG HB2 1 1
4 5660 1 1 85 ARG HB3 H 56.161 26.737 17.775 1.00 . A A . 79 ARG HB3 1 1
4 5661 1 1 85 ARG HD2 H 58.350 26.000 18.592 1.00 . A A . 79 ARG HD2 1 1
4 5662 1 1 85 ARG HD3 H 58.450 24.676 19.751 1.00 . A A . 79 ARG HD3 1 1
4 5663 1 1 85 ARG HE H 58.484 23.059 18.010 1.00 . A A . 79 ARG HE 1 1
4 5664 1 1 85 ARG HG2 H 56.209 25.388 19.873 1.00 . A A . 79 ARG HG2 1 1
4 5665 1 1 85 ARG HG3 H 56.163 23.902 18.931 1.00 . A A . 79 ARG HG3 1 1
4 5666 1 1 85 ARG HH11 H 58.726 26.322 16.581 1.00 . A A . 79 ARG HH11 1 1
4 5667 1 1 85 ARG HH12 H 58.927 25.581 15.007 1.00 . A A . 79 ARG HH12 1 1
4 5668 1 1 85 ARG HH21 H 59.110 22.370 15.939 1.00 . A A . 79 ARG HH21 1 1
4 5669 1 1 85 ARG HH22 H 59.510 23.599 14.768 1.00 . A A . 79 ARG HH22 1 1
4 5670 1 1 85 ARG N N 53.734 26.705 18.826 1.00 . A A . 79 ARG N 1 1
4 5671 1 1 85 ARG NE N 58.499 24.042 17.758 1.00 . A A . 79 ARG NE 1 1
4 5672 1 1 85 ARG NH1 N 58.877 25.498 16.016 1.00 . A A . 79 ARG NH1 1 1
4 5673 1 1 85 ARG NH2 N 59.154 23.349 15.682 1.00 . A A . 79 ARG NH2 1 1
4 5674 1 1 85 ARG O O 53.518 23.635 16.988 1.00 . A A . 79 ARG O 1 1
4 5675 1 1 86 LEU C C 50.982 22.765 19.325 1.00 . A A . 80 LEU C 1 1
4 5676 1 1 86 LEU CA C 52.514 22.688 19.495 1.00 . A A . 80 LEU CA 1 1
4 5677 1 1 86 LEU CB C 52.873 22.248 20.928 1.00 . A A . 80 LEU CB 1 1
4 5678 1 1 86 LEU CD1 C 54.612 21.885 22.691 1.00 . A A . 80 LEU CD1 1 1
4 5679 1 1 86 LEU CD2 C 54.886 20.727 20.521 1.00 . A A . 80 LEU CD2 1 1
4 5680 1 1 86 LEU CG C 54.375 22.003 21.187 1.00 . A A . 80 LEU CG 1 1
4 5681 1 1 86 LEU H H 53.399 24.578 19.983 1.00 . A A . 80 LEU H 1 1
4 5682 1 1 86 LEU HA H 52.871 21.923 18.805 1.00 . A A . 80 LEU HA 1 1
4 5683 1 1 86 LEU HB2 H 52.519 23.017 21.615 1.00 . A A . 80 LEU HB2 1 1
4 5684 1 1 86 LEU HB3 H 52.328 21.330 21.158 1.00 . A A . 80 LEU HB3 1 1
4 5685 1 1 86 LEU HD11 H 54.289 22.803 23.183 1.00 . A A . 80 LEU HD11 1 1
4 5686 1 1 86 LEU HD12 H 55.676 21.758 22.884 1.00 . A A . 80 LEU HD12 1 1
4 5687 1 1 86 LEU HD13 H 54.037 21.052 23.096 1.00 . A A . 80 LEU HD13 1 1
4 5688 1 1 86 LEU HD21 H 54.743 20.784 19.443 1.00 . A A . 80 LEU HD21 1 1
4 5689 1 1 86 LEU HD22 H 54.354 19.862 20.914 1.00 . A A . 80 LEU HD22 1 1
4 5690 1 1 86 LEU HD23 H 55.952 20.612 20.719 1.00 . A A . 80 LEU HD23 1 1
4 5691 1 1 86 LEU HG H 54.966 22.836 20.813 1.00 . A A . 80 LEU HG 1 1
4 5692 1 1 86 LEU N N 53.193 23.962 19.200 1.00 . A A . 80 LEU N 1 1
4 5693 1 1 86 LEU O O 50.394 21.835 18.775 1.00 . A A . 80 LEU O 1 1
4 5694 1 1 87 ALA C C 47.949 23.039 19.776 1.00 . A A . 81 ALA C 1 1
4 5695 1 1 87 ALA CA C 48.940 24.217 19.716 1.00 . A A . 81 ALA CA 1 1
4 5696 1 1 87 ALA CB C 48.734 25.118 18.492 1.00 . A A . 81 ALA CB 1 1
4 5697 1 1 87 ALA H H 50.936 24.538 20.268 1.00 . A A . 81 ALA H 1 1
4 5698 1 1 87 ALA HA H 48.728 24.832 20.591 1.00 . A A . 81 ALA HA 1 1
4 5699 1 1 87 ALA HB1 H 47.708 25.488 18.477 1.00 . A A . 81 ALA HB1 1 1
4 5700 1 1 87 ALA HB2 H 49.402 25.977 18.550 1.00 . A A . 81 ALA HB2 1 1
4 5701 1 1 87 ALA HB3 H 48.931 24.559 17.578 1.00 . A A . 81 ALA HB3 1 1
4 5702 1 1 87 ALA N N 50.360 23.850 19.797 1.00 . A A . 81 ALA N 1 1
4 5703 1 1 87 ALA O O 47.428 22.601 18.740 1.00 . A A . 81 ALA O 1 1
4 5704 1 1 88 ALA C C 45.342 21.734 20.596 1.00 . A A . 82 ALA C 1 1
4 5705 1 1 88 ALA CA C 46.736 21.432 21.199 1.00 . A A . 82 ALA CA 1 1
4 5706 1 1 88 ALA CB C 46.627 21.133 22.698 1.00 . A A . 82 ALA CB 1 1
4 5707 1 1 88 ALA H H 48.096 22.962 21.803 1.00 . A A . 82 ALA H 1 1
4 5708 1 1 88 ALA HA H 47.169 20.556 20.720 1.00 . A A . 82 ALA HA 1 1
4 5709 1 1 88 ALA HB1 H 47.611 20.899 23.105 1.00 . A A . 82 ALA HB1 1 1
4 5710 1 1 88 ALA HB2 H 46.216 21.998 23.220 1.00 . A A . 82 ALA HB2 1 1
4 5711 1 1 88 ALA HB3 H 45.967 20.278 22.858 1.00 . A A . 82 ALA HB3 1 1
4 5712 1 1 88 ALA N N 47.663 22.543 20.986 1.00 . A A . 82 ALA N 1 1
4 5713 1 1 88 ALA O O 44.775 22.796 20.880 1.00 . A A . 82 ALA O 1 1
4 5714 1 1 89 PRO C C 42.303 20.992 19.934 1.00 . A A . 83 PRO C 1 1
4 5715 1 1 89 PRO CA C 43.543 21.102 19.039 1.00 . A A . 83 PRO CA 1 1
4 5716 1 1 89 PRO CB C 43.525 20.098 17.883 1.00 . A A . 83 PRO CB 1 1
4 5717 1 1 89 PRO CD C 45.359 19.576 19.326 1.00 . A A . 83 PRO CD 1 1
4 5718 1 1 89 PRO CG C 44.320 18.912 18.426 1.00 . A A . 83 PRO CG 1 1
4 5719 1 1 89 PRO HA H 43.584 22.107 18.616 1.00 . A A . 83 PRO HA 1 1
4 5720 1 1 89 PRO HB2 H 42.512 19.810 17.608 1.00 . A A . 83 PRO HB2 1 1
4 5721 1 1 89 PRO HB3 H 44.049 20.523 17.025 1.00 . A A . 83 PRO HB3 1 1
4 5722 1 1 89 PRO HD2 H 45.588 18.929 20.173 1.00 . A A . 83 PRO HD2 1 1
4 5723 1 1 89 PRO HD3 H 46.260 19.784 18.749 1.00 . A A . 83 PRO HD3 1 1
4 5724 1 1 89 PRO HG2 H 43.668 18.281 19.028 1.00 . A A . 83 PRO HG2 1 1
4 5725 1 1 89 PRO HG3 H 44.785 18.334 17.627 1.00 . A A . 83 PRO HG3 1 1
4 5726 1 1 89 PRO N N 44.776 20.834 19.769 1.00 . A A . 83 PRO N 1 1
4 5727 1 1 89 PRO O O 42.086 19.983 20.617 1.00 . A A . 83 PRO O 1 1
4 5728 1 1 90 ALA C C 39.951 21.466 21.863 1.00 . A A . 84 ALA C 1 1
4 5729 1 1 90 ALA CA C 40.138 22.144 20.474 1.00 . A A . 84 ALA CA 1 1
4 5730 1 1 90 ALA CB C 39.157 21.678 19.386 1.00 . A A . 84 ALA CB 1 1
4 5731 1 1 90 ALA H H 41.805 22.856 19.387 1.00 . A A . 84 ALA H 1 1
4 5732 1 1 90 ALA HA H 39.944 23.206 20.636 1.00 . A A . 84 ALA HA 1 1
4 5733 1 1 90 ALA HB1 H 38.130 21.734 19.742 1.00 . A A . 84 ALA HB1 1 1
4 5734 1 1 90 ALA HB2 H 39.251 22.316 18.506 1.00 . A A . 84 ALA HB2 1 1
4 5735 1 1 90 ALA HB3 H 39.382 20.652 19.096 1.00 . A A . 84 ALA HB3 1 1
4 5736 1 1 90 ALA N N 41.481 22.045 19.900 1.00 . A A . 84 ALA N 1 1
4 5737 1 1 90 ALA O O 39.047 20.630 22.003 1.00 . A A . 84 ALA O 1 1
4 5738 1 1 91 PRO C C 39.670 21.526 25.132 1.00 . A A . 85 PRO C 1 1
4 5739 1 1 91 PRO CA C 40.821 21.115 24.190 1.00 . A A . 85 PRO CA 1 1
4 5740 1 1 91 PRO CB C 42.209 21.470 24.743 1.00 . A A . 85 PRO CB 1 1
4 5741 1 1 91 PRO CD C 41.774 22.857 22.860 1.00 . A A . 85 PRO CD 1 1
4 5742 1 1 91 PRO CG C 42.408 22.899 24.247 1.00 . A A . 85 PRO CG 1 1
4 5743 1 1 91 PRO HA H 40.770 20.035 24.040 1.00 . A A . 85 PRO HA 1 1
4 5744 1 1 91 PRO HB2 H 42.273 21.395 25.830 1.00 . A A . 85 PRO HB2 1 1
4 5745 1 1 91 PRO HB3 H 42.963 20.832 24.284 1.00 . A A . 85 PRO HB3 1 1
4 5746 1 1 91 PRO HD2 H 41.333 23.823 22.614 1.00 . A A . 85 PRO HD2 1 1
4 5747 1 1 91 PRO HD3 H 42.552 22.605 22.143 1.00 . A A . 85 PRO HD3 1 1
4 5748 1 1 91 PRO HG2 H 41.862 23.600 24.879 1.00 . A A . 85 PRO HG2 1 1
4 5749 1 1 91 PRO HG3 H 43.463 23.157 24.195 1.00 . A A . 85 PRO HG3 1 1
4 5750 1 1 91 PRO N N 40.760 21.806 22.892 1.00 . A A . 85 PRO N 1 1
4 5751 1 1 91 PRO O O 39.880 22.181 26.155 1.00 . A A . 85 PRO O 1 1
4 5752 1 1 92 SER C C 37.143 23.196 25.670 1.00 . A A . 86 SER C 1 1
4 5753 1 1 92 SER CA C 37.190 21.673 25.419 1.00 . A A . 86 SER CA 1 1
4 5754 1 1 92 SER CB C 36.897 20.839 26.674 1.00 . A A . 86 SER CB 1 1
4 5755 1 1 92 SER H H 38.329 20.648 23.920 1.00 . A A . 86 SER H 1 1
4 5756 1 1 92 SER HA H 36.371 21.476 24.728 1.00 . A A . 86 SER HA 1 1
4 5757 1 1 92 SER HB2 H 37.733 20.887 27.367 1.00 . A A . 86 SER HB2 1 1
4 5758 1 1 92 SER HB3 H 35.998 21.217 27.163 1.00 . A A . 86 SER HB3 1 1
4 5759 1 1 92 SER HG H 37.546 19.030 26.335 1.00 . A A . 86 SER HG 1 1
4 5760 1 1 92 SER N N 38.428 21.210 24.756 1.00 . A A . 86 SER N 1 1
4 5761 1 1 92 SER O O 36.599 23.661 26.675 1.00 . A A . 86 SER O 1 1
4 5762 1 1 92 SER OG O 36.677 19.493 26.304 1.00 . A A . 86 SER OG 1 1
4 5763 1 1 93 GLY C C 38.173 26.005 23.409 1.00 . A A . 87 GLY C 1 1
4 5764 1 1 93 GLY CA C 37.845 25.434 24.795 1.00 . A A . 87 GLY CA 1 1
4 5765 1 1 93 GLY H H 38.099 23.517 23.936 1.00 . A A . 87 GLY H 1 1
4 5766 1 1 93 GLY HA2 H 36.904 25.865 25.138 1.00 . A A . 87 GLY HA2 1 1
4 5767 1 1 93 GLY HA3 H 38.632 25.722 25.491 1.00 . A A . 87 GLY HA3 1 1
4 5768 1 1 93 GLY N N 37.729 23.973 24.757 1.00 . A A . 87 GLY N 1 1
4 5769 1 1 93 GLY O O 38.569 25.260 22.506 1.00 . A A . 87 GLY O 1 1
4 5770 1 1 94 ASP C C 38.791 29.225 21.786 1.00 . A A . 88 ASP C 1 1
4 5771 1 1 94 ASP CA C 37.936 27.954 21.887 1.00 . A A . 88 ASP CA 1 1
4 5772 1 1 94 ASP CB C 36.474 28.260 21.526 1.00 . A A . 88 ASP CB 1 1
4 5773 1 1 94 ASP CG C 35.729 26.976 21.180 1.00 . A A . 88 ASP CG 1 1
4 5774 1 1 94 ASP H H 37.698 27.875 24.003 1.00 . A A . 88 ASP H 1 1
4 5775 1 1 94 ASP HA H 38.330 27.264 21.139 1.00 . A A . 88 ASP HA 1 1
4 5776 1 1 94 ASP HB2 H 35.984 28.771 22.355 1.00 . A A . 88 ASP HB2 1 1
4 5777 1 1 94 ASP HB3 H 36.444 28.927 20.664 1.00 . A A . 88 ASP HB3 1 1
4 5778 1 1 94 ASP N N 37.976 27.310 23.213 1.00 . A A . 88 ASP N 1 1
4 5779 1 1 94 ASP O O 39.015 29.916 22.784 1.00 . A A . 88 ASP O 1 1
4 5780 1 1 94 ASP OD1 O 35.032 26.424 22.064 1.00 . A A . 88 ASP OD1 1 1
4 5781 1 1 94 ASP OD2 O 35.924 26.459 20.051 1.00 . A A . 88 ASP OD2 1 1
4 5782 1 1 95 GLN C C 39.220 32.037 20.162 1.00 . A A . 89 GLN C 1 1
4 5783 1 1 95 GLN CA C 40.049 30.747 20.301 1.00 . A A . 89 GLN CA 1 1
4 5784 1 1 95 GLN CB C 41.040 30.511 19.137 1.00 . A A . 89 GLN CB 1 1
4 5785 1 1 95 GLN CD C 39.424 30.962 17.163 1.00 . A A . 89 GLN CD 1 1
4 5786 1 1 95 GLN CG C 40.481 30.049 17.779 1.00 . A A . 89 GLN CG 1 1
4 5787 1 1 95 GLN H H 38.937 28.990 19.779 1.00 . A A . 89 GLN H 1 1
4 5788 1 1 95 GLN HA H 40.674 30.910 21.176 1.00 . A A . 89 GLN HA 1 1
4 5789 1 1 95 GLN HB2 H 41.618 31.422 18.977 1.00 . A A . 89 GLN HB2 1 1
4 5790 1 1 95 GLN HB3 H 41.751 29.750 19.463 1.00 . A A . 89 GLN HB3 1 1
4 5791 1 1 95 GLN HE21 H 40.708 32.503 16.750 1.00 . A A . 89 GLN HE21 1 1
4 5792 1 1 95 GLN HE22 H 39.018 32.711 16.323 1.00 . A A . 89 GLN HE22 1 1
4 5793 1 1 95 GLN HG2 H 41.314 29.975 17.082 1.00 . A A . 89 GLN HG2 1 1
4 5794 1 1 95 GLN HG3 H 40.060 29.050 17.889 1.00 . A A . 89 GLN HG3 1 1
4 5795 1 1 95 GLN N N 39.240 29.552 20.569 1.00 . A A . 89 GLN N 1 1
4 5796 1 1 95 GLN NE2 N 39.748 32.168 16.754 1.00 . A A . 89 GLN NE2 1 1
4 5797 1 1 95 GLN O O 37.988 32.027 20.078 1.00 . A A . 89 GLN O 1 1
4 5798 1 1 95 GLN OE1 O 38.269 30.588 17.021 1.00 . A A . 89 GLN OE1 1 1
4 5799 1 1 96 ASP C C 40.435 35.416 19.306 1.00 . A A . 90 ASP C 1 1
4 5800 1 1 96 ASP CA C 39.363 34.504 19.931 1.00 . A A . 90 ASP CA 1 1
4 5801 1 1 96 ASP CB C 38.895 35.063 21.290 1.00 . A A . 90 ASP CB 1 1
4 5802 1 1 96 ASP CG C 37.920 36.235 21.200 1.00 . A A . 90 ASP CG 1 1
4 5803 1 1 96 ASP H H 40.924 33.113 20.241 1.00 . A A . 90 ASP H 1 1
4 5804 1 1 96 ASP HA H 38.511 34.435 19.252 1.00 . A A . 90 ASP HA 1 1
4 5805 1 1 96 ASP HB2 H 38.413 34.270 21.861 1.00 . A A . 90 ASP HB2 1 1
4 5806 1 1 96 ASP HB3 H 39.770 35.383 21.853 1.00 . A A . 90 ASP HB3 1 1
4 5807 1 1 96 ASP N N 39.921 33.169 20.145 1.00 . A A . 90 ASP N 1 1
4 5808 1 1 96 ASP O O 41.599 35.375 19.725 1.00 . A A . 90 ASP O 1 1
4 5809 1 1 96 ASP OD1 O 37.424 36.698 22.255 1.00 . A A . 90 ASP OD1 1 1
4 5810 1 1 96 ASP OD2 O 37.632 36.725 20.088 1.00 . A A . 90 ASP OD2 1 1
4 5811 1 1 97 ASP C C 40.946 38.545 18.897 1.00 . A A . 91 ASP C 1 1
4 5812 1 1 97 ASP CA C 40.891 37.385 17.876 1.00 . A A . 91 ASP CA 1 1
4 5813 1 1 97 ASP CB C 40.413 37.870 16.492 1.00 . A A . 91 ASP CB 1 1
4 5814 1 1 97 ASP CG C 40.733 36.906 15.342 1.00 . A A . 91 ASP CG 1 1
4 5815 1 1 97 ASP H H 39.077 36.254 18.056 1.00 . A A . 91 ASP H 1 1
4 5816 1 1 97 ASP HA H 41.917 37.029 17.769 1.00 . A A . 91 ASP HA 1 1
4 5817 1 1 97 ASP HB2 H 39.339 38.053 16.531 1.00 . A A . 91 ASP HB2 1 1
4 5818 1 1 97 ASP HB3 H 40.901 38.818 16.266 1.00 . A A . 91 ASP HB3 1 1
4 5819 1 1 97 ASP N N 40.051 36.273 18.355 1.00 . A A . 91 ASP N 1 1
4 5820 1 1 97 ASP O O 41.774 39.449 18.760 1.00 . A A . 91 ASP O 1 1
4 5821 1 1 97 ASP OD1 O 39.960 36.868 14.354 1.00 . A A . 91 ASP OD1 1 1
4 5822 1 1 97 ASP OD2 O 41.775 36.206 15.386 1.00 . A A . 91 ASP OD2 1 1
4 5823 1 1 98 ALA C C 39.835 40.819 20.896 1.00 . A A . 92 ALA C 1 1
4 5824 1 1 98 ALA CA C 40.160 39.331 21.153 1.00 . A A . 92 ALA CA 1 1
4 5825 1 1 98 ALA CB C 41.468 39.073 21.921 1.00 . A A . 92 ALA CB 1 1
4 5826 1 1 98 ALA H H 39.440 37.734 19.934 1.00 . A A . 92 ALA H 1 1
4 5827 1 1 98 ALA HA H 39.358 38.976 21.801 1.00 . A A . 92 ALA HA 1 1
4 5828 1 1 98 ALA HB1 H 41.570 38.011 22.143 1.00 . A A . 92 ALA HB1 1 1
4 5829 1 1 98 ALA HB2 H 42.325 39.407 21.335 1.00 . A A . 92 ALA HB2 1 1
4 5830 1 1 98 ALA HB3 H 41.459 39.632 22.854 1.00 . A A . 92 ALA HB3 1 1
4 5831 1 1 98 ALA N N 40.127 38.479 19.956 1.00 . A A . 92 ALA N 1 1
4 5832 1 1 98 ALA O O 40.608 41.721 21.225 1.00 . A A . 92 ALA O 1 1
4 5833 1 1 99 SER C C 37.229 43.107 20.780 1.00 . A A . 93 SER C 1 1
4 5834 1 1 99 SER CA C 38.225 42.411 19.837 1.00 . A A . 93 SER CA 1 1
4 5835 1 1 99 SER CB C 37.605 42.310 18.441 1.00 . A A . 93 SER CB 1 1
4 5836 1 1 99 SER H H 38.134 40.285 19.957 1.00 . A A . 93 SER H 1 1
4 5837 1 1 99 SER HA H 39.089 43.069 19.763 1.00 . A A . 93 SER HA 1 1
4 5838 1 1 99 SER HB2 H 36.621 41.842 18.512 1.00 . A A . 93 SER HB2 1 1
4 5839 1 1 99 SER HB3 H 37.480 43.313 18.033 1.00 . A A . 93 SER HB3 1 1
4 5840 1 1 99 SER HG H 39.357 41.730 17.769 1.00 . A A . 93 SER HG 1 1
4 5841 1 1 99 SER N N 38.680 41.078 20.274 1.00 . A A . 93 SER N 1 1
4 5842 1 1 99 SER O O 36.965 44.300 20.609 1.00 . A A . 93 SER O 1 1
4 5843 1 1 99 SER OG O 38.418 41.536 17.574 1.00 . A A . 93 SER OG 1 1
4 5844 1 1 100 GLU C C 36.267 42.704 24.188 1.00 . A A . 94 GLU C 1 1
4 5845 1 1 100 GLU CA C 35.725 42.932 22.766 1.00 . A A . 94 GLU CA 1 1
4 5846 1 1 100 GLU CB C 34.330 42.305 22.565 1.00 . A A . 94 GLU CB 1 1
4 5847 1 1 100 GLU CD C 32.268 42.177 21.106 1.00 . A A . 94 GLU CD 1 1
4 5848 1 1 100 GLU CG C 33.744 42.584 21.174 1.00 . A A . 94 GLU CG 1 1
4 5849 1 1 100 GLU H H 36.908 41.418 21.842 1.00 . A A . 94 GLU H 1 1
4 5850 1 1 100 GLU HA H 35.604 44.006 22.639 1.00 . A A . 94 GLU HA 1 1
4 5851 1 1 100 GLU HB2 H 34.384 41.226 22.716 1.00 . A A . 94 GLU HB2 1 1
4 5852 1 1 100 GLU HB3 H 33.657 42.726 23.314 1.00 . A A . 94 GLU HB3 1 1
4 5853 1 1 100 GLU HG2 H 33.843 43.648 20.951 1.00 . A A . 94 GLU HG2 1 1
4 5854 1 1 100 GLU HG3 H 34.306 42.026 20.421 1.00 . A A . 94 GLU HG3 1 1
4 5855 1 1 100 GLU N N 36.678 42.402 21.774 1.00 . A A . 94 GLU N 1 1
4 5856 1 1 100 GLU O O 35.927 41.713 24.834 1.00 . A A . 94 GLU O 1 1
4 5857 1 1 100 GLU OE1 O 31.385 43.071 21.166 1.00 . A A . 94 GLU OE1 1 1
4 5858 1 1 100 GLU OE2 O 31.967 40.961 20.990 1.00 . A A . 94 GLU OE2 1 1
4 5859 1 1 101 TYR C C 37.836 44.431 26.918 1.00 . A A . 95 TYR C 1 1
4 5860 1 1 101 TYR CA C 37.992 43.332 25.856 1.00 . A A . 95 TYR CA 1 1
4 5861 1 1 101 TYR CB C 39.463 43.090 25.470 1.00 . A A . 95 TYR CB 1 1
4 5862 1 1 101 TYR CD1 C 39.946 44.241 23.264 1.00 . A A . 95 TYR CD1 1 1
4 5863 1 1 101 TYR CD2 C 41.018 45.101 25.272 1.00 . A A . 95 TYR CD2 1 1
4 5864 1 1 101 TYR CE1 C 40.573 45.236 22.492 1.00 . A A . 95 TYR CE1 1 1
4 5865 1 1 101 TYR CE2 C 41.669 46.085 24.500 1.00 . A A . 95 TYR CE2 1 1
4 5866 1 1 101 TYR CG C 40.147 44.179 24.656 1.00 . A A . 95 TYR CG 1 1
4 5867 1 1 101 TYR CZ C 41.441 46.161 23.108 1.00 . A A . 95 TYR CZ 1 1
4 5868 1 1 101 TYR H H 37.386 44.397 24.108 1.00 . A A . 95 TYR H 1 1
4 5869 1 1 101 TYR HA H 37.651 42.410 26.331 1.00 . A A . 95 TYR HA 1 1
4 5870 1 1 101 TYR HB2 H 40.035 42.918 26.382 1.00 . A A . 95 TYR HB2 1 1
4 5871 1 1 101 TYR HB3 H 39.506 42.166 24.892 1.00 . A A . 95 TYR HB3 1 1
4 5872 1 1 101 TYR HD1 H 39.307 43.514 22.783 1.00 . A A . 95 TYR HD1 1 1
4 5873 1 1 101 TYR HD2 H 41.198 45.050 26.336 1.00 . A A . 95 TYR HD2 1 1
4 5874 1 1 101 TYR HE1 H 40.394 45.290 21.429 1.00 . A A . 95 TYR HE1 1 1
4 5875 1 1 101 TYR HE2 H 42.343 46.793 24.962 1.00 . A A . 95 TYR HE2 1 1
4 5876 1 1 101 TYR HH H 41.749 47.151 21.449 1.00 . A A . 95 TYR HH 1 1
4 5877 1 1 101 TYR N N 37.179 43.566 24.651 1.00 . A A . 95 TYR N 1 1
4 5878 1 1 101 TYR O O 37.831 45.625 26.613 1.00 . A A . 95 TYR O 1 1
4 5879 1 1 101 TYR OH O 42.027 47.145 22.381 1.00 . A A . 95 TYR OH 1 1
4 5880 1 1 102 GLU C C 38.769 45.554 29.927 1.00 . A A . 96 GLU C 1 1
4 5881 1 1 102 GLU CA C 37.499 44.893 29.353 1.00 . A A . 96 GLU CA 1 1
4 5882 1 1 102 GLU CB C 36.767 44.090 30.444 1.00 . A A . 96 GLU CB 1 1
4 5883 1 1 102 GLU CD C 34.736 42.794 31.138 1.00 . A A . 96 GLU CD 1 1
4 5884 1 1 102 GLU CG C 35.478 43.417 29.957 1.00 . A A . 96 GLU CG 1 1
4 5885 1 1 102 GLU H H 37.860 43.029 28.372 1.00 . A A . 96 GLU H 1 1
4 5886 1 1 102 GLU HA H 36.841 45.704 29.036 1.00 . A A . 96 GLU HA 1 1
4 5887 1 1 102 GLU HB2 H 37.438 43.324 30.835 1.00 . A A . 96 GLU HB2 1 1
4 5888 1 1 102 GLU HB3 H 36.509 44.766 31.259 1.00 . A A . 96 GLU HB3 1 1
4 5889 1 1 102 GLU HG2 H 34.839 44.166 29.481 1.00 . A A . 96 GLU HG2 1 1
4 5890 1 1 102 GLU HG3 H 35.714 42.644 29.223 1.00 . A A . 96 GLU HG3 1 1
4 5891 1 1 102 GLU N N 37.770 44.025 28.188 1.00 . A A . 96 GLU N 1 1
4 5892 1 1 102 GLU O O 38.804 46.005 31.072 1.00 . A A . 96 GLU O 1 1
4 5893 1 1 102 GLU OE1 O 35.021 41.628 31.505 1.00 . A A . 96 GLU OE1 1 1
4 5894 1 1 102 GLU OE2 O 33.866 43.481 31.728 1.00 . A A . 96 GLU OE2 1 1
4 5895 1 1 103 GLU C C 41.925 47.000 29.098 1.00 . A A . 97 GLU C 1 1
4 5896 1 1 103 GLU CA C 41.233 45.739 29.638 1.00 . A A . 97 GLU CA 1 1
4 5897 1 1 103 GLU CB C 42.029 44.479 29.254 1.00 . A A . 97 GLU CB 1 1
4 5898 1 1 103 GLU CD C 43.500 44.181 31.327 1.00 . A A . 97 GLU CD 1 1
4 5899 1 1 103 GLU CG C 42.389 43.594 30.452 1.00 . A A . 97 GLU CG 1 1
4 5900 1 1 103 GLU H H 39.730 45.174 28.231 1.00 . A A . 97 GLU H 1 1
4 5901 1 1 103 GLU HA H 41.231 45.840 30.725 1.00 . A A . 97 GLU HA 1 1
4 5902 1 1 103 GLU HB2 H 41.448 43.877 28.553 1.00 . A A . 97 GLU HB2 1 1
4 5903 1 1 103 GLU HB3 H 42.934 44.764 28.726 1.00 . A A . 97 GLU HB3 1 1
4 5904 1 1 103 GLU HG2 H 41.491 43.414 31.048 1.00 . A A . 97 GLU HG2 1 1
4 5905 1 1 103 GLU HG3 H 42.728 42.637 30.063 1.00 . A A . 97 GLU HG3 1 1
4 5906 1 1 103 GLU N N 39.856 45.549 29.159 1.00 . A A . 97 GLU N 1 1
4 5907 1 1 103 GLU O O 43.001 47.363 29.575 1.00 . A A . 97 GLU O 1 1
4 5908 1 1 103 GLU OE1 O 43.334 44.203 32.571 1.00 . A A . 97 GLU OE1 1 1
4 5909 1 1 103 GLU OE2 O 44.556 44.593 30.787 1.00 . A A . 97 GLU OE2 1 1
4 5910 1 1 104 GLY C C 41.823 50.164 28.288 1.00 . A A . 98 GLY C 1 1
4 5911 1 1 104 GLY CA C 41.858 48.873 27.457 1.00 . A A . 98 GLY CA 1 1
4 5912 1 1 104 GLY H H 40.372 47.410 27.886 1.00 . A A . 98 GLY H 1 1
4 5913 1 1 104 GLY HA2 H 42.896 48.680 27.187 1.00 . A A . 98 GLY HA2 1 1
4 5914 1 1 104 GLY HA3 H 41.294 49.049 26.541 1.00 . A A . 98 GLY HA3 1 1
4 5915 1 1 104 GLY N N 41.315 47.686 28.128 1.00 . A A . 98 GLY N 1 1
4 5916 1 1 104 GLY O O 41.896 51.244 27.705 1.00 . A A . 98 GLY O 1 1
4 5917 1 1 105 VAL C C 40.440 52.188 30.303 1.00 . A A . 99 VAL C 1 1
4 5918 1 1 105 VAL CA C 41.534 51.148 30.609 1.00 . A A . 99 VAL CA 1 1
4 5919 1 1 105 VAL CB C 42.887 51.750 31.058 1.00 . A A . 99 VAL CB 1 1
4 5920 1 1 105 VAL CG1 C 43.795 50.663 31.652 1.00 . A A . 99 VAL CG1 1 1
4 5921 1 1 105 VAL CG2 C 43.658 52.476 29.951 1.00 . A A . 99 VAL CG2 1 1
4 5922 1 1 105 VAL H H 41.634 49.121 29.982 1.00 . A A . 99 VAL H 1 1
4 5923 1 1 105 VAL HA H 41.148 50.654 31.501 1.00 . A A . 99 VAL HA 1 1
4 5924 1 1 105 VAL HB H 42.691 52.468 31.855 1.00 . A A . 99 VAL HB 1 1
4 5925 1 1 105 VAL HG11 H 44.072 49.934 30.891 1.00 . A A . 99 VAL HG11 1 1
4 5926 1 1 105 VAL HG12 H 44.700 51.120 32.051 1.00 . A A . 99 VAL HG12 1 1
4 5927 1 1 105 VAL HG13 H 43.278 50.155 32.466 1.00 . A A . 99 VAL HG13 1 1
4 5928 1 1 105 VAL HG21 H 44.013 51.768 29.206 1.00 . A A . 99 VAL HG21 1 1
4 5929 1 1 105 VAL HG22 H 43.013 53.209 29.468 1.00 . A A . 99 VAL HG22 1 1
4 5930 1 1 105 VAL HG23 H 44.512 52.997 30.385 1.00 . A A . 99 VAL HG23 1 1
4 5931 1 1 105 VAL N N 41.674 50.062 29.614 1.00 . A A . 99 VAL N 1 1
4 5932 1 1 105 VAL O O 40.495 53.314 30.805 1.00 . A A . 99 VAL O 1 1
4 5933 1 1 106 ILE C C 36.924 51.873 29.578 1.00 . A A . 100 ILE C 1 1
4 5934 1 1 106 ILE CA C 38.227 52.601 29.196 1.00 . A A . 100 ILE CA 1 1
4 5935 1 1 106 ILE CB C 38.227 53.039 27.710 1.00 . A A . 100 ILE CB 1 1
4 5936 1 1 106 ILE CD1 C 38.052 52.231 25.261 1.00 . A A . 100 ILE CD1 1 1
4 5937 1 1 106 ILE CG1 C 38.223 51.838 26.735 1.00 . A A . 100 ILE CG1 1 1
4 5938 1 1 106 ILE CG2 C 39.406 53.991 27.439 1.00 . A A . 100 ILE CG2 1 1
4 5939 1 1 106 ILE H H 39.445 50.852 29.182 1.00 . A A . 100 ILE H 1 1
4 5940 1 1 106 ILE HA H 38.247 53.513 29.795 1.00 . A A . 100 ILE HA 1 1
4 5941 1 1 106 ILE HB H 37.312 53.608 27.541 1.00 . A A . 100 ILE HB 1 1
4 5942 1 1 106 ILE HD11 H 38.920 52.792 24.912 1.00 . A A . 100 ILE HD11 1 1
4 5943 1 1 106 ILE HD12 H 37.958 51.328 24.658 1.00 . A A . 100 ILE HD12 1 1
4 5944 1 1 106 ILE HD13 H 37.152 52.834 25.139 1.00 . A A . 100 ILE HD13 1 1
4 5945 1 1 106 ILE HG12 H 39.151 51.276 26.837 1.00 . A A . 100 ILE HG12 1 1
4 5946 1 1 106 ILE HG13 H 37.396 51.177 26.991 1.00 . A A . 100 ILE HG13 1 1
4 5947 1 1 106 ILE HG21 H 39.429 54.780 28.193 1.00 . A A . 100 ILE HG21 1 1
4 5948 1 1 106 ILE HG22 H 40.351 53.449 27.472 1.00 . A A . 100 ILE HG22 1 1
4 5949 1 1 106 ILE HG23 H 39.299 54.462 26.463 1.00 . A A . 100 ILE HG23 1 1
4 5950 1 1 106 ILE N N 39.421 51.802 29.527 1.00 . A A . 100 ILE N 1 1
4 5951 1 1 106 ILE O O 36.884 50.642 29.660 1.00 . A A . 100 ILE O 1 1
4 5952 1 1 107 ARG C C 33.383 53.065 29.893 1.00 . A A . 101 ARG C 1 1
4 5953 1 1 107 ARG CA C 34.550 52.181 30.334 1.00 . A A . 101 ARG CA 1 1
4 5954 1 1 107 ARG CB C 34.624 52.051 31.872 1.00 . A A . 101 ARG CB 1 1
4 5955 1 1 107 ARG CD C 35.222 53.165 34.112 1.00 . A A . 101 ARG CD 1 1
4 5956 1 1 107 ARG CG C 35.175 53.302 32.586 1.00 . A A . 101 ARG CG 1 1
4 5957 1 1 107 ARG CZ C 32.991 53.951 34.943 1.00 . A A . 101 ARG CZ 1 1
4 5958 1 1 107 ARG H H 35.988 53.644 29.740 1.00 . A A . 101 ARG H 1 1
4 5959 1 1 107 ARG HA H 34.339 51.192 29.925 1.00 . A A . 101 ARG HA 1 1
4 5960 1 1 107 ARG HB2 H 33.626 51.824 32.251 1.00 . A A . 101 ARG HB2 1 1
4 5961 1 1 107 ARG HB3 H 35.270 51.206 32.118 1.00 . A A . 101 ARG HB3 1 1
4 5962 1 1 107 ARG HD2 H 35.828 52.294 34.368 1.00 . A A . 101 ARG HD2 1 1
4 5963 1 1 107 ARG HD3 H 35.712 54.047 34.530 1.00 . A A . 101 ARG HD3 1 1
4 5964 1 1 107 ARG HE H 33.663 52.115 35.122 1.00 . A A . 101 ARG HE 1 1
4 5965 1 1 107 ARG HG2 H 36.196 53.489 32.251 1.00 . A A . 101 ARG HG2 1 1
4 5966 1 1 107 ARG HG3 H 34.569 54.165 32.325 1.00 . A A . 101 ARG HG3 1 1
4 5967 1 1 107 ARG HH11 H 33.916 55.436 33.982 1.00 . A A . 101 ARG HH11 1 1
4 5968 1 1 107 ARG HH12 H 32.306 55.780 34.547 1.00 . A A . 101 ARG HH12 1 1
4 5969 1 1 107 ARG HH21 H 31.805 52.720 35.971 1.00 . A A . 101 ARG HH21 1 1
4 5970 1 1 107 ARG HH22 H 31.282 54.396 35.871 1.00 . A A . 101 ARG HH22 1 1
4 5971 1 1 107 ARG N N 35.856 52.641 29.818 1.00 . A A . 101 ARG N 1 1
4 5972 1 1 107 ARG NE N 33.890 53.016 34.721 1.00 . A A . 101 ARG NE 1 1
4 5973 1 1 107 ARG NH1 N 33.126 55.176 34.538 1.00 . A A . 101 ARG NH1 1 1
4 5974 1 1 107 ARG NH2 N 31.920 53.656 35.605 1.00 . A A . 101 ARG NH2 1 1
4 5975 1 1 107 ARG O O 33.591 54.280 29.646 1.00 . A A . 101 ARG O 1 1
4 5976 1 1 107 ARG OXT O 32.249 52.546 29.800 1.00 . A A . 101 ARG OXT 1 1
5 5977 1 1 7 GLY C C 54.174 49.572 39.387 1.00 . A A . 1 GLY C 1 1
5 5978 1 1 7 GLY CA C 52.667 49.584 39.561 1.00 . A A . 1 GLY CA 1 1
5 5979 1 1 7 GLY H H 52.577 47.709 40.393 1.00 . A A . 1 GLY H 1 1
5 5980 1 1 7 GLY HA2 H 52.207 49.295 38.617 1.00 . A A . 1 GLY HA2 1 1
5 5981 1 1 7 GLY HA3 H 52.349 50.590 39.833 1.00 . A A . 1 GLY HA3 1 1
5 5982 1 1 7 GLY N N 52.245 48.642 40.609 1.00 . A A . 1 GLY N 1 1
5 5983 1 1 7 GLY O O 54.857 48.735 39.980 1.00 . A A . 1 GLY O 1 1
5 5984 1 1 8 ALA C C 56.662 49.414 37.457 1.00 . A A . 2 ALA C 1 1
5 5985 1 1 8 ALA CA C 56.101 50.645 38.205 1.00 . A A . 2 ALA CA 1 1
5 5986 1 1 8 ALA CB C 56.934 51.061 39.427 1.00 . A A . 2 ALA CB 1 1
5 5987 1 1 8 ALA H H 54.040 51.142 38.123 1.00 . A A . 2 ALA H 1 1
5 5988 1 1 8 ALA HA H 56.159 51.471 37.495 1.00 . A A . 2 ALA HA 1 1
5 5989 1 1 8 ALA HB1 H 57.043 50.224 40.116 1.00 . A A . 2 ALA HB1 1 1
5 5990 1 1 8 ALA HB2 H 57.922 51.381 39.099 1.00 . A A . 2 ALA HB2 1 1
5 5991 1 1 8 ALA HB3 H 56.454 51.889 39.947 1.00 . A A . 2 ALA HB3 1 1
5 5992 1 1 8 ALA N N 54.688 50.520 38.593 1.00 . A A . 2 ALA N 1 1
5 5993 1 1 8 ALA O O 55.955 48.441 37.225 1.00 . A A . 2 ALA O 1 1
5 5994 1 1 9 ALA C C 57.965 47.962 34.927 1.00 . A A . 3 ALA C 1 1
5 5995 1 1 9 ALA CA C 58.629 48.431 36.253 1.00 . A A . 3 ALA CA 1 1
5 5996 1 1 9 ALA CB C 58.991 47.279 37.203 1.00 . A A . 3 ALA CB 1 1
5 5997 1 1 9 ALA H H 58.440 50.325 37.208 1.00 . A A . 3 ALA H 1 1
5 5998 1 1 9 ALA HA H 59.572 48.881 35.944 1.00 . A A . 3 ALA HA 1 1
5 5999 1 1 9 ALA HB1 H 59.652 46.577 36.698 1.00 . A A . 3 ALA HB1 1 1
5 6000 1 1 9 ALA HB2 H 59.500 47.668 38.085 1.00 . A A . 3 ALA HB2 1 1
5 6001 1 1 9 ALA HB3 H 58.086 46.754 37.513 1.00 . A A . 3 ALA HB3 1 1
5 6002 1 1 9 ALA N N 57.923 49.474 37.017 1.00 . A A . 3 ALA N 1 1
5 6003 1 1 9 ALA O O 58.411 46.984 34.321 1.00 . A A . 3 ALA O 1 1
5 6004 1 1 10 ALA C C 57.055 48.787 31.924 1.00 . A A . 4 ALA C 1 1
5 6005 1 1 10 ALA CA C 56.244 48.383 33.176 1.00 . A A . 4 ALA CA 1 1
5 6006 1 1 10 ALA CB C 54.891 49.107 33.209 1.00 . A A . 4 ALA CB 1 1
5 6007 1 1 10 ALA H H 56.656 49.482 34.954 1.00 . A A . 4 ALA H 1 1
5 6008 1 1 10 ALA HA H 56.058 47.311 33.114 1.00 . A A . 4 ALA HA 1 1
5 6009 1 1 10 ALA HB1 H 55.047 50.185 33.262 1.00 . A A . 4 ALA HB1 1 1
5 6010 1 1 10 ALA HB2 H 54.328 48.875 32.305 1.00 . A A . 4 ALA HB2 1 1
5 6011 1 1 10 ALA HB3 H 54.310 48.792 34.076 1.00 . A A . 4 ALA HB3 1 1
5 6012 1 1 10 ALA N N 56.939 48.664 34.436 1.00 . A A . 4 ALA N 1 1
5 6013 1 1 10 ALA O O 56.808 48.271 30.832 1.00 . A A . 4 ALA O 1 1
5 6014 1 1 11 GLY C C 59.768 49.444 30.189 1.00 . A A . 5 GLY C 1 1
5 6015 1 1 11 GLY CA C 58.817 50.322 31.015 1.00 . A A . 5 GLY CA 1 1
5 6016 1 1 11 GLY H H 58.154 50.061 33.017 1.00 . A A . 5 GLY H 1 1
5 6017 1 1 11 GLY HA2 H 58.114 50.776 30.320 1.00 . A A . 5 GLY HA2 1 1
5 6018 1 1 11 GLY HA3 H 59.406 51.115 31.466 1.00 . A A . 5 GLY HA3 1 1
5 6019 1 1 11 GLY N N 58.044 49.675 32.083 1.00 . A A . 5 GLY N 1 1
5 6020 1 1 11 GLY O O 60.556 49.953 29.390 1.00 . A A . 5 GLY O 1 1
5 6021 1 1 12 VAL C C 59.672 46.885 28.154 1.00 . A A . 6 VAL C 1 1
5 6022 1 1 12 VAL CA C 60.401 47.129 29.497 1.00 . A A . 6 VAL CA 1 1
5 6023 1 1 12 VAL CB C 60.712 45.880 30.356 1.00 . A A . 6 VAL CB 1 1
5 6024 1 1 12 VAL CG1 C 59.452 45.114 30.782 1.00 . A A . 6 VAL CG1 1 1
5 6025 1 1 12 VAL CG2 C 61.748 44.945 29.720 1.00 . A A . 6 VAL CG2 1 1
5 6026 1 1 12 VAL H H 58.979 47.777 30.958 1.00 . A A . 6 VAL H 1 1
5 6027 1 1 12 VAL HA H 61.367 47.559 29.233 1.00 . A A . 6 VAL HA 1 1
5 6028 1 1 12 VAL HB H 61.174 46.241 31.276 1.00 . A A . 6 VAL HB 1 1
5 6029 1 1 12 VAL HG11 H 58.821 45.756 31.396 1.00 . A A . 6 VAL HG11 1 1
5 6030 1 1 12 VAL HG12 H 58.880 44.787 29.915 1.00 . A A . 6 VAL HG12 1 1
5 6031 1 1 12 VAL HG13 H 59.732 44.245 31.378 1.00 . A A . 6 VAL HG13 1 1
5 6032 1 1 12 VAL HG21 H 62.663 45.504 29.519 1.00 . A A . 6 VAL HG21 1 1
5 6033 1 1 12 VAL HG22 H 61.985 44.139 30.412 1.00 . A A . 6 VAL HG22 1 1
5 6034 1 1 12 VAL HG23 H 61.386 44.511 28.793 1.00 . A A . 6 VAL HG23 1 1
5 6035 1 1 12 VAL N N 59.691 48.121 30.328 1.00 . A A . 6 VAL N 1 1
5 6036 1 1 12 VAL O O 59.622 45.769 27.638 1.00 . A A . 6 VAL O 1 1
5 6037 1 1 13 SER C C 58.721 47.261 25.186 1.00 . A A . 7 SER C 1 1
5 6038 1 1 13 SER CA C 58.135 47.899 26.455 1.00 . A A . 7 SER CA 1 1
5 6039 1 1 13 SER CB C 57.636 49.314 26.132 1.00 . A A . 7 SER CB 1 1
5 6040 1 1 13 SER H H 59.178 48.834 28.051 1.00 . A A . 7 SER H 1 1
5 6041 1 1 13 SER HA H 57.271 47.305 26.756 1.00 . A A . 7 SER HA 1 1
5 6042 1 1 13 SER HB2 H 58.481 49.941 25.848 1.00 . A A . 7 SER HB2 1 1
5 6043 1 1 13 SER HB3 H 56.938 49.262 25.298 1.00 . A A . 7 SER HB3 1 1
5 6044 1 1 13 SER HG H 56.050 49.573 27.232 1.00 . A A . 7 SER HG 1 1
5 6045 1 1 13 SER N N 59.069 47.940 27.591 1.00 . A A . 7 SER N 1 1
5 6046 1 1 13 SER O O 59.900 47.437 24.857 1.00 . A A . 7 SER O 1 1
5 6047 1 1 13 SER OG O 56.979 49.898 27.243 1.00 . A A . 7 SER OG 1 1
5 6048 1 1 14 ALA C C 58.492 46.312 22.010 1.00 . A A . 8 ALA C 1 1
5 6049 1 1 14 ALA CA C 58.248 45.631 23.374 1.00 . A A . 8 ALA CA 1 1
5 6050 1 1 14 ALA CB C 57.152 44.564 23.256 1.00 . A A . 8 ALA CB 1 1
5 6051 1 1 14 ALA H H 56.919 46.445 24.796 1.00 . A A . 8 ALA H 1 1
5 6052 1 1 14 ALA HA H 59.172 45.125 23.656 1.00 . A A . 8 ALA HA 1 1
5 6053 1 1 14 ALA HB1 H 57.027 44.048 24.210 1.00 . A A . 8 ALA HB1 1 1
5 6054 1 1 14 ALA HB2 H 56.210 45.029 22.967 1.00 . A A . 8 ALA HB2 1 1
5 6055 1 1 14 ALA HB3 H 57.420 43.832 22.495 1.00 . A A . 8 ALA HB3 1 1
5 6056 1 1 14 ALA N N 57.874 46.521 24.469 1.00 . A A . 8 ALA N 1 1
5 6057 1 1 14 ALA O O 58.039 47.432 21.739 1.00 . A A . 8 ALA O 1 1
5 6058 1 1 15 ALA C C 58.101 44.738 19.074 1.00 . A A . 9 ALA C 1 1
5 6059 1 1 15 ALA CA C 59.106 45.738 19.680 1.00 . A A . 9 ALA CA 1 1
5 6060 1 1 15 ALA CB C 60.517 45.580 19.101 1.00 . A A . 9 ALA CB 1 1
5 6061 1 1 15 ALA H H 59.476 44.656 21.451 1.00 . A A . 9 ALA H 1 1
5 6062 1 1 15 ALA HA H 58.762 46.748 19.446 1.00 . A A . 9 ALA HA 1 1
5 6063 1 1 15 ALA HB1 H 60.931 44.611 19.375 1.00 . A A . 9 ALA HB1 1 1
5 6064 1 1 15 ALA HB2 H 60.475 45.651 18.014 1.00 . A A . 9 ALA HB2 1 1
5 6065 1 1 15 ALA HB3 H 61.168 46.365 19.485 1.00 . A A . 9 ALA HB3 1 1
5 6066 1 1 15 ALA N N 59.156 45.562 21.129 1.00 . A A . 9 ALA N 1 1
5 6067 1 1 15 ALA O O 57.992 43.592 19.531 1.00 . A A . 9 ALA O 1 1
5 6068 1 1 16 GLY C C 54.975 44.609 18.520 1.00 . A A . 10 GLY C 1 1
5 6069 1 1 16 GLY CA C 56.171 44.473 17.566 1.00 . A A . 10 GLY CA 1 1
5 6070 1 1 16 GLY H H 57.486 46.123 17.731 1.00 . A A . 10 GLY H 1 1
5 6071 1 1 16 GLY HA2 H 55.883 44.877 16.596 1.00 . A A . 10 GLY HA2 1 1
5 6072 1 1 16 GLY HA3 H 56.407 43.419 17.432 1.00 . A A . 10 GLY HA3 1 1
5 6073 1 1 16 GLY N N 57.360 45.172 18.056 1.00 . A A . 10 GLY N 1 1
5 6074 1 1 16 GLY O O 54.866 45.572 19.287 1.00 . A A . 10 GLY O 1 1
5 6075 1 1 17 ILE C C 53.142 42.696 20.609 1.00 . A A . 11 ILE C 1 1
5 6076 1 1 17 ILE CA C 52.889 43.538 19.349 1.00 . A A . 11 ILE CA 1 1
5 6077 1 1 17 ILE CB C 51.665 43.020 18.564 1.00 . A A . 11 ILE CB 1 1
5 6078 1 1 17 ILE CD1 C 50.639 40.994 17.358 1.00 . A A . 11 ILE CD1 1 1
5 6079 1 1 17 ILE CG1 C 51.899 41.612 17.970 1.00 . A A . 11 ILE CG1 1 1
5 6080 1 1 17 ILE CG2 C 51.264 44.044 17.485 1.00 . A A . 11 ILE CG2 1 1
5 6081 1 1 17 ILE H H 54.282 42.831 17.888 1.00 . A A . 11 ILE H 1 1
5 6082 1 1 17 ILE HA H 52.641 44.539 19.701 1.00 . A A . 11 ILE HA 1 1
5 6083 1 1 17 ILE HB H 50.836 42.951 19.270 1.00 . A A . 11 ILE HB 1 1
5 6084 1 1 17 ILE HD11 H 50.837 39.957 17.093 1.00 . A A . 11 ILE HD11 1 1
5 6085 1 1 17 ILE HD12 H 49.830 41.023 18.087 1.00 . A A . 11 ILE HD12 1 1
5 6086 1 1 17 ILE HD13 H 50.350 41.537 16.459 1.00 . A A . 11 ILE HD13 1 1
5 6087 1 1 17 ILE HG12 H 52.673 41.656 17.205 1.00 . A A . 11 ILE HG12 1 1
5 6088 1 1 17 ILE HG13 H 52.237 40.939 18.758 1.00 . A A . 11 ILE HG13 1 1
5 6089 1 1 17 ILE HG21 H 50.297 43.778 17.058 1.00 . A A . 11 ILE HG21 1 1
5 6090 1 1 17 ILE HG22 H 51.171 45.036 17.931 1.00 . A A . 11 ILE HG22 1 1
5 6091 1 1 17 ILE HG23 H 52.009 44.075 16.691 1.00 . A A . 11 ILE HG23 1 1
5 6092 1 1 17 ILE N N 54.070 43.633 18.474 1.00 . A A . 11 ILE N 1 1
5 6093 1 1 17 ILE O O 52.466 42.906 21.619 1.00 . A A . 11 ILE O 1 1
5 6094 1 1 18 GLU C C 53.385 39.720 21.810 1.00 . A A . 12 GLU C 1 1
5 6095 1 1 18 GLU CA C 54.484 40.798 21.595 1.00 . A A . 12 GLU CA 1 1
5 6096 1 1 18 GLU CB C 54.902 41.522 22.894 1.00 . A A . 12 GLU CB 1 1
5 6097 1 1 18 GLU CD C 57.327 40.755 23.161 1.00 . A A . 12 GLU CD 1 1
5 6098 1 1 18 GLU CG C 55.925 40.808 23.787 1.00 . A A . 12 GLU CG 1 1
5 6099 1 1 18 GLU H H 54.640 41.734 19.692 1.00 . A A . 12 GLU H 1 1
5 6100 1 1 18 GLU HA H 55.360 40.292 21.198 1.00 . A A . 12 GLU HA 1 1
5 6101 1 1 18 GLU HB2 H 55.322 42.494 22.637 1.00 . A A . 12 GLU HB2 1 1
5 6102 1 1 18 GLU HB3 H 54.004 41.706 23.486 1.00 . A A . 12 GLU HB3 1 1
5 6103 1 1 18 GLU HG2 H 55.984 41.356 24.730 1.00 . A A . 12 GLU HG2 1 1
5 6104 1 1 18 GLU HG3 H 55.572 39.807 24.027 1.00 . A A . 12 GLU HG3 1 1
5 6105 1 1 18 GLU N N 54.140 41.805 20.575 1.00 . A A . 12 GLU N 1 1
5 6106 1 1 18 GLU O O 52.194 40.057 21.772 1.00 . A A . 12 GLU O 1 1
5 6107 1 1 18 GLU OE1 O 57.553 40.026 22.171 1.00 . A A . 12 GLU OE1 1 1
5 6108 1 1 18 GLU OE2 O 58.263 41.407 23.678 1.00 . A A . 12 GLU OE2 1 1
5 6109 1 1 19 PRO C C 51.655 37.649 23.251 1.00 . A A . 13 PRO C 1 1
5 6110 1 1 19 PRO CA C 52.723 37.358 22.186 1.00 . A A . 13 PRO CA 1 1
5 6111 1 1 19 PRO CB C 53.513 36.078 22.479 1.00 . A A . 13 PRO CB 1 1
5 6112 1 1 19 PRO CD C 55.054 37.834 22.053 1.00 . A A . 13 PRO CD 1 1
5 6113 1 1 19 PRO CG C 54.845 36.346 21.782 1.00 . A A . 13 PRO CG 1 1
5 6114 1 1 19 PRO HA H 52.234 37.233 21.220 1.00 . A A . 13 PRO HA 1 1
5 6115 1 1 19 PRO HB2 H 53.676 35.966 23.552 1.00 . A A . 13 PRO HB2 1 1
5 6116 1 1 19 PRO HB3 H 53.022 35.195 22.070 1.00 . A A . 13 PRO HB3 1 1
5 6117 1 1 19 PRO HD2 H 55.515 37.947 23.031 1.00 . A A . 13 PRO HD2 1 1
5 6118 1 1 19 PRO HD3 H 55.700 38.254 21.283 1.00 . A A . 13 PRO HD3 1 1
5 6119 1 1 19 PRO HG2 H 55.651 35.740 22.197 1.00 . A A . 13 PRO HG2 1 1
5 6120 1 1 19 PRO HG3 H 54.744 36.178 20.710 1.00 . A A . 13 PRO HG3 1 1
5 6121 1 1 19 PRO N N 53.720 38.430 22.056 1.00 . A A . 13 PRO N 1 1
5 6122 1 1 19 PRO O O 51.976 38.056 24.371 1.00 . A A . 13 PRO O 1 1
5 6123 1 1 20 ASP C C 49.102 37.200 25.089 1.00 . A A . 14 ASP C 1 1
5 6124 1 1 20 ASP CA C 49.238 37.918 23.731 1.00 . A A . 14 ASP CA 1 1
5 6125 1 1 20 ASP CB C 47.944 37.832 22.909 1.00 . A A . 14 ASP CB 1 1
5 6126 1 1 20 ASP CG C 47.812 39.025 21.961 1.00 . A A . 14 ASP CG 1 1
5 6127 1 1 20 ASP H H 50.181 37.064 22.001 1.00 . A A . 14 ASP H 1 1
5 6128 1 1 20 ASP HA H 49.397 38.969 23.976 1.00 . A A . 14 ASP HA 1 1
5 6129 1 1 20 ASP HB2 H 47.914 36.896 22.351 1.00 . A A . 14 ASP HB2 1 1
5 6130 1 1 20 ASP HB3 H 47.088 37.845 23.586 1.00 . A A . 14 ASP HB3 1 1
5 6131 1 1 20 ASP N N 50.376 37.467 22.914 1.00 . A A . 14 ASP N 1 1
5 6132 1 1 20 ASP O O 48.507 37.759 26.017 1.00 . A A . 14 ASP O 1 1
5 6133 1 1 20 ASP OD1 O 48.096 38.895 20.746 1.00 . A A . 14 ASP OD1 1 1
5 6134 1 1 20 ASP OD2 O 47.408 40.115 22.431 1.00 . A A . 14 ASP OD2 1 1
5 6135 1 1 21 LEU C C 50.506 36.348 27.631 1.00 . A A . 15 LEU C 1 1
5 6136 1 1 21 LEU CA C 49.867 35.404 26.595 1.00 . A A . 15 LEU CA 1 1
5 6137 1 1 21 LEU CB C 50.679 34.099 26.461 1.00 . A A . 15 LEU CB 1 1
5 6138 1 1 21 LEU CD1 C 49.133 32.617 27.843 1.00 . A A . 15 LEU CD1 1 1
5 6139 1 1 21 LEU CD2 C 51.496 31.964 27.515 1.00 . A A . 15 LEU CD2 1 1
5 6140 1 1 21 LEU CG C 50.559 33.159 27.674 1.00 . A A . 15 LEU CG 1 1
5 6141 1 1 21 LEU H H 50.178 35.584 24.477 1.00 . A A . 15 LEU H 1 1
5 6142 1 1 21 LEU HA H 48.861 35.172 26.936 1.00 . A A . 15 LEU HA 1 1
5 6143 1 1 21 LEU HB2 H 50.342 33.556 25.578 1.00 . A A . 15 LEU HB2 1 1
5 6144 1 1 21 LEU HB3 H 51.730 34.360 26.321 1.00 . A A . 15 LEU HB3 1 1
5 6145 1 1 21 LEU HD11 H 48.461 33.415 28.151 1.00 . A A . 15 LEU HD11 1 1
5 6146 1 1 21 LEU HD12 H 49.118 31.841 28.604 1.00 . A A . 15 LEU HD12 1 1
5 6147 1 1 21 LEU HD13 H 48.785 32.190 26.901 1.00 . A A . 15 LEU HD13 1 1
5 6148 1 1 21 LEU HD21 H 52.529 32.308 27.510 1.00 . A A . 15 LEU HD21 1 1
5 6149 1 1 21 LEU HD22 H 51.279 31.433 26.589 1.00 . A A . 15 LEU HD22 1 1
5 6150 1 1 21 LEU HD23 H 51.371 31.287 28.359 1.00 . A A . 15 LEU HD23 1 1
5 6151 1 1 21 LEU HG H 50.854 33.691 28.574 1.00 . A A . 15 LEU HG 1 1
5 6152 1 1 21 LEU N N 49.742 36.038 25.278 1.00 . A A . 15 LEU N 1 1
5 6153 1 1 21 LEU O O 50.134 36.312 28.802 1.00 . A A . 15 LEU O 1 1
5 6154 1 1 22 THR C C 50.878 39.234 28.619 1.00 . A A . 16 THR C 1 1
5 6155 1 1 22 THR CA C 51.964 38.302 28.069 1.00 . A A . 16 THR CA 1 1
5 6156 1 1 22 THR CB C 53.048 39.137 27.360 1.00 . A A . 16 THR CB 1 1
5 6157 1 1 22 THR CG2 C 54.250 38.301 26.917 1.00 . A A . 16 THR CG2 1 1
5 6158 1 1 22 THR H H 51.620 37.262 26.213 1.00 . A A . 16 THR H 1 1
5 6159 1 1 22 THR HA H 52.421 37.817 28.928 1.00 . A A . 16 THR HA 1 1
5 6160 1 1 22 THR HB H 53.408 39.893 28.058 1.00 . A A . 16 THR HB 1 1
5 6161 1 1 22 THR HG1 H 52.451 39.134 25.519 1.00 . A A . 16 THR HG1 1 1
5 6162 1 1 22 THR HG21 H 54.694 37.813 27.785 1.00 . A A . 16 THR HG21 1 1
5 6163 1 1 22 THR HG22 H 54.998 38.957 26.470 1.00 . A A . 16 THR HG22 1 1
5 6164 1 1 22 THR HG23 H 53.952 37.546 26.191 1.00 . A A . 16 THR HG23 1 1
5 6165 1 1 22 THR N N 51.399 37.252 27.202 1.00 . A A . 16 THR N 1 1
5 6166 1 1 22 THR O O 50.832 39.475 29.826 1.00 . A A . 16 THR O 1 1
5 6167 1 1 22 THR OG1 O 52.541 39.808 26.225 1.00 . A A . 16 THR OG1 1 1
5 6168 1 1 23 ALA C C 47.862 39.809 29.072 1.00 . A A . 17 ALA C 1 1
5 6169 1 1 23 ALA CA C 48.830 40.540 28.126 1.00 . A A . 17 ALA CA 1 1
5 6170 1 1 23 ALA CB C 48.135 41.032 26.852 1.00 . A A . 17 ALA CB 1 1
5 6171 1 1 23 ALA H H 50.008 39.369 26.802 1.00 . A A . 17 ALA H 1 1
5 6172 1 1 23 ALA HA H 49.212 41.420 28.637 1.00 . A A . 17 ALA HA 1 1
5 6173 1 1 23 ALA HB1 H 47.328 41.715 27.118 1.00 . A A . 17 ALA HB1 1 1
5 6174 1 1 23 ALA HB2 H 48.853 41.564 26.227 1.00 . A A . 17 ALA HB2 1 1
5 6175 1 1 23 ALA HB3 H 47.717 40.195 26.293 1.00 . A A . 17 ALA HB3 1 1
5 6176 1 1 23 ALA N N 49.956 39.685 27.759 1.00 . A A . 17 ALA N 1 1
5 6177 1 1 23 ALA O O 47.455 40.373 30.094 1.00 . A A . 17 ALA O 1 1
5 6178 1 1 24 ILE C C 47.349 37.481 31.019 1.00 . A A . 18 ILE C 1 1
5 6179 1 1 24 ILE CA C 46.718 37.679 29.628 1.00 . A A . 18 ILE CA 1 1
5 6180 1 1 24 ILE CB C 46.425 36.338 28.908 1.00 . A A . 18 ILE CB 1 1
5 6181 1 1 24 ILE CD1 C 45.432 35.350 26.719 1.00 . A A . 18 ILE CD1 1 1
5 6182 1 1 24 ILE CG1 C 45.616 36.587 27.611 1.00 . A A . 18 ILE CG1 1 1
5 6183 1 1 24 ILE CG2 C 45.664 35.360 29.827 1.00 . A A . 18 ILE CG2 1 1
5 6184 1 1 24 ILE H H 47.918 38.157 27.903 1.00 . A A . 18 ILE H 1 1
5 6185 1 1 24 ILE HA H 45.764 38.187 29.787 1.00 . A A . 18 ILE HA 1 1
5 6186 1 1 24 ILE HB H 47.378 35.876 28.641 1.00 . A A . 18 ILE HB 1 1
5 6187 1 1 24 ILE HD11 H 44.989 35.656 25.771 1.00 . A A . 18 ILE HD11 1 1
5 6188 1 1 24 ILE HD12 H 46.398 34.884 26.524 1.00 . A A . 18 ILE HD12 1 1
5 6189 1 1 24 ILE HD13 H 44.764 34.632 27.193 1.00 . A A . 18 ILE HD13 1 1
5 6190 1 1 24 ILE HG12 H 44.634 36.983 27.870 1.00 . A A . 18 ILE HG12 1 1
5 6191 1 1 24 ILE HG13 H 46.117 37.340 27.005 1.00 . A A . 18 ILE HG13 1 1
5 6192 1 1 24 ILE HG21 H 44.720 35.806 30.145 1.00 . A A . 18 ILE HG21 1 1
5 6193 1 1 24 ILE HG22 H 45.461 34.425 29.311 1.00 . A A . 18 ILE HG22 1 1
5 6194 1 1 24 ILE HG23 H 46.259 35.121 30.707 1.00 . A A . 18 ILE HG23 1 1
5 6195 1 1 24 ILE N N 47.563 38.536 28.779 1.00 . A A . 18 ILE N 1 1
5 6196 1 1 24 ILE O O 46.651 37.573 32.030 1.00 . A A . 18 ILE O 1 1
5 6197 1 1 25 TRP C C 49.415 38.350 33.217 1.00 . A A . 19 TRP C 1 1
5 6198 1 1 25 TRP CA C 49.334 37.054 32.402 1.00 . A A . 19 TRP CA 1 1
5 6199 1 1 25 TRP CB C 50.699 36.381 32.200 1.00 . A A . 19 TRP CB 1 1
5 6200 1 1 25 TRP CD1 C 49.672 34.259 31.224 1.00 . A A . 19 TRP CD1 1 1
5 6201 1 1 25 TRP CD2 C 51.673 33.885 32.158 1.00 . A A . 19 TRP CD2 1 1
5 6202 1 1 25 TRP CE2 C 51.225 32.643 31.615 1.00 . A A . 19 TRP CE2 1 1
5 6203 1 1 25 TRP CE3 C 52.915 33.868 32.830 1.00 . A A . 19 TRP CE3 1 1
5 6204 1 1 25 TRP CG C 50.668 34.911 31.868 1.00 . A A . 19 TRP CG 1 1
5 6205 1 1 25 TRP CH2 C 53.232 31.496 32.316 1.00 . A A . 19 TRP CH2 1 1
5 6206 1 1 25 TRP CZ2 C 51.982 31.466 31.680 1.00 . A A . 19 TRP CZ2 1 1
5 6207 1 1 25 TRP CZ3 C 53.684 32.688 32.910 1.00 . A A . 19 TRP CZ3 1 1
5 6208 1 1 25 TRP H H 49.228 37.186 30.270 1.00 . A A . 19 TRP H 1 1
5 6209 1 1 25 TRP HA H 48.729 36.369 33.000 1.00 . A A . 19 TRP HA 1 1
5 6210 1 1 25 TRP HB2 H 51.246 36.906 31.416 1.00 . A A . 19 TRP HB2 1 1
5 6211 1 1 25 TRP HB3 H 51.268 36.490 33.125 1.00 . A A . 19 TRP HB3 1 1
5 6212 1 1 25 TRP HD1 H 48.764 34.715 30.853 1.00 . A A . 19 TRP HD1 1 1
5 6213 1 1 25 TRP HE1 H 49.365 32.240 30.690 1.00 . A A . 19 TRP HE1 1 1
5 6214 1 1 25 TRP HE3 H 53.282 34.780 33.277 1.00 . A A . 19 TRP HE3 1 1
5 6215 1 1 25 TRP HH2 H 53.830 30.597 32.369 1.00 . A A . 19 TRP HH2 1 1
5 6216 1 1 25 TRP HZ2 H 51.605 30.550 31.253 1.00 . A A . 19 TRP HZ2 1 1
5 6217 1 1 25 TRP HZ3 H 54.638 32.701 33.418 1.00 . A A . 19 TRP HZ3 1 1
5 6218 1 1 25 TRP N N 48.667 37.266 31.113 1.00 . A A . 19 TRP N 1 1
5 6219 1 1 25 TRP NE1 N 49.985 32.924 31.097 1.00 . A A . 19 TRP NE1 1 1
5 6220 1 1 25 TRP O O 49.141 38.311 34.416 1.00 . A A . 19 TRP O 1 1
5 6221 1 1 26 GLN C C 48.131 41.136 33.758 1.00 . A A . 20 GLN C 1 1
5 6222 1 1 26 GLN CA C 49.574 40.779 33.349 1.00 . A A . 20 GLN CA 1 1
5 6223 1 1 26 GLN CB C 50.308 41.936 32.649 1.00 . A A . 20 GLN CB 1 1
5 6224 1 1 26 GLN CD C 50.231 43.721 30.858 1.00 . A A . 20 GLN CD 1 1
5 6225 1 1 26 GLN CG C 49.705 42.366 31.311 1.00 . A A . 20 GLN CG 1 1
5 6226 1 1 26 GLN H H 49.924 39.527 31.617 1.00 . A A . 20 GLN H 1 1
5 6227 1 1 26 GLN HA H 50.095 40.626 34.292 1.00 . A A . 20 GLN HA 1 1
5 6228 1 1 26 GLN HB2 H 50.281 42.794 33.315 1.00 . A A . 20 GLN HB2 1 1
5 6229 1 1 26 GLN HB3 H 51.354 41.662 32.498 1.00 . A A . 20 GLN HB3 1 1
5 6230 1 1 26 GLN HE21 H 51.641 42.931 29.621 1.00 . A A . 20 GLN HE21 1 1
5 6231 1 1 26 GLN HE22 H 51.724 44.656 29.888 1.00 . A A . 20 GLN HE22 1 1
5 6232 1 1 26 GLN HG2 H 49.952 41.621 30.568 1.00 . A A . 20 GLN HG2 1 1
5 6233 1 1 26 GLN HG3 H 48.626 42.430 31.395 1.00 . A A . 20 GLN HG3 1 1
5 6234 1 1 26 GLN N N 49.675 39.515 32.603 1.00 . A A . 20 GLN N 1 1
5 6235 1 1 26 GLN NE2 N 51.250 43.766 30.038 1.00 . A A . 20 GLN NE2 1 1
5 6236 1 1 26 GLN O O 47.950 41.756 34.808 1.00 . A A . 20 GLN O 1 1
5 6237 1 1 26 GLN OE1 O 49.720 44.767 31.244 1.00 . A A . 20 GLN OE1 1 1
5 6238 1 1 27 ALA C C 45.322 40.012 34.625 1.00 . A A . 21 ALA C 1 1
5 6239 1 1 27 ALA CA C 45.703 40.865 33.404 1.00 . A A . 21 ALA CA 1 1
5 6240 1 1 27 ALA CB C 44.790 40.537 32.217 1.00 . A A . 21 ALA CB 1 1
5 6241 1 1 27 ALA H H 47.299 40.256 32.115 1.00 . A A . 21 ALA H 1 1
5 6242 1 1 27 ALA HA H 45.539 41.908 33.669 1.00 . A A . 21 ALA HA 1 1
5 6243 1 1 27 ALA HB1 H 43.750 40.703 32.499 1.00 . A A . 21 ALA HB1 1 1
5 6244 1 1 27 ALA HB2 H 45.027 41.182 31.378 1.00 . A A . 21 ALA HB2 1 1
5 6245 1 1 27 ALA HB3 H 44.909 39.498 31.912 1.00 . A A . 21 ALA HB3 1 1
5 6246 1 1 27 ALA N N 47.106 40.700 33.008 1.00 . A A . 21 ALA N 1 1
5 6247 1 1 27 ALA O O 44.729 40.519 35.581 1.00 . A A . 21 ALA O 1 1
5 6248 1 1 28 LEU C C 46.132 37.959 36.936 1.00 . A A . 22 LEU C 1 1
5 6249 1 1 28 LEU CA C 45.300 37.768 35.665 1.00 . A A . 22 LEU CA 1 1
5 6250 1 1 28 LEU CB C 45.464 36.340 35.116 1.00 . A A . 22 LEU CB 1 1
5 6251 1 1 28 LEU CD1 C 44.810 34.595 33.460 1.00 . A A . 22 LEU CD1 1 1
5 6252 1 1 28 LEU CD2 C 43.024 35.788 34.699 1.00 . A A . 22 LEU CD2 1 1
5 6253 1 1 28 LEU CG C 44.409 35.937 34.066 1.00 . A A . 22 LEU CG 1 1
5 6254 1 1 28 LEU H H 46.149 38.362 33.795 1.00 . A A . 22 LEU H 1 1
5 6255 1 1 28 LEU HA H 44.258 37.922 35.944 1.00 . A A . 22 LEU HA 1 1
5 6256 1 1 28 LEU HB2 H 46.461 36.247 34.679 1.00 . A A . 22 LEU HB2 1 1
5 6257 1 1 28 LEU HB3 H 45.406 35.635 35.947 1.00 . A A . 22 LEU HB3 1 1
5 6258 1 1 28 LEU HD11 H 44.850 33.849 34.250 1.00 . A A . 22 LEU HD11 1 1
5 6259 1 1 28 LEU HD12 H 45.790 34.684 32.995 1.00 . A A . 22 LEU HD12 1 1
5 6260 1 1 28 LEU HD13 H 44.094 34.290 32.697 1.00 . A A . 22 LEU HD13 1 1
5 6261 1 1 28 LEU HD21 H 43.065 35.123 35.562 1.00 . A A . 22 LEU HD21 1 1
5 6262 1 1 28 LEU HD22 H 42.322 35.381 33.976 1.00 . A A . 22 LEU HD22 1 1
5 6263 1 1 28 LEU HD23 H 42.646 36.761 35.011 1.00 . A A . 22 LEU HD23 1 1
5 6264 1 1 28 LEU HG H 44.363 36.680 33.270 1.00 . A A . 22 LEU HG 1 1
5 6265 1 1 28 LEU N N 45.668 38.721 34.614 1.00 . A A . 22 LEU N 1 1
5 6266 1 1 28 LEU O O 45.598 37.902 38.047 1.00 . A A . 22 LEU O 1 1
5 6267 1 1 29 PHE C C 48.683 39.643 38.416 1.00 . A A . 23 PHE C 1 1
5 6268 1 1 29 PHE CA C 48.383 38.223 37.903 1.00 . A A . 23 PHE CA 1 1
5 6269 1 1 29 PHE CB C 49.647 37.438 37.509 1.00 . A A . 23 PHE CB 1 1
5 6270 1 1 29 PHE CD1 C 50.413 35.489 36.085 1.00 . A A . 23 PHE CD1 1 1
5 6271 1 1 29 PHE CD2 C 48.320 35.244 37.295 1.00 . A A . 23 PHE CD2 1 1
5 6272 1 1 29 PHE CE1 C 50.250 34.201 35.545 1.00 . A A . 23 PHE CE1 1 1
5 6273 1 1 29 PHE CE2 C 48.148 33.963 36.738 1.00 . A A . 23 PHE CE2 1 1
5 6274 1 1 29 PHE CG C 49.448 36.026 36.960 1.00 . A A . 23 PHE CG 1 1
5 6275 1 1 29 PHE CZ C 49.116 33.440 35.866 1.00 . A A . 23 PHE CZ 1 1
5 6276 1 1 29 PHE H H 47.822 38.206 35.848 1.00 . A A . 23 PHE H 1 1
5 6277 1 1 29 PHE HA H 47.934 37.700 38.745 1.00 . A A . 23 PHE HA 1 1
5 6278 1 1 29 PHE HB2 H 50.174 38.018 36.753 1.00 . A A . 23 PHE HB2 1 1
5 6279 1 1 29 PHE HB3 H 50.304 37.387 38.375 1.00 . A A . 23 PHE HB3 1 1
5 6280 1 1 29 PHE HD1 H 51.288 36.068 35.830 1.00 . A A . 23 PHE HD1 1 1
5 6281 1 1 29 PHE HD2 H 47.573 35.619 37.975 1.00 . A A . 23 PHE HD2 1 1
5 6282 1 1 29 PHE HE1 H 50.998 33.792 34.881 1.00 . A A . 23 PHE HE1 1 1
5 6283 1 1 29 PHE HE2 H 47.274 33.376 36.987 1.00 . A A . 23 PHE HE2 1 1
5 6284 1 1 29 PHE HZ H 48.991 32.451 35.447 1.00 . A A . 23 PHE HZ 1 1
5 6285 1 1 29 PHE N N 47.434 38.198 36.788 1.00 . A A . 23 PHE N 1 1
5 6286 1 1 29 PHE O O 49.576 39.819 39.241 1.00 . A A . 23 PHE O 1 1
5 6287 1 1 30 ALA C C 49.544 42.679 38.058 1.00 . A A . 24 ALA C 1 1
5 6288 1 1 30 ALA CA C 48.127 42.086 38.280 1.00 . A A . 24 ALA CA 1 1
5 6289 1 1 30 ALA CB C 47.544 42.334 39.680 1.00 . A A . 24 ALA CB 1 1
5 6290 1 1 30 ALA H H 47.257 40.446 37.244 1.00 . A A . 24 ALA H 1 1
5 6291 1 1 30 ALA HA H 47.486 42.633 37.589 1.00 . A A . 24 ALA HA 1 1
5 6292 1 1 30 ALA HB1 H 48.142 41.831 40.436 1.00 . A A . 24 ALA HB1 1 1
5 6293 1 1 30 ALA HB2 H 47.538 43.403 39.894 1.00 . A A . 24 ALA HB2 1 1
5 6294 1 1 30 ALA HB3 H 46.519 41.962 39.728 1.00 . A A . 24 ALA HB3 1 1
5 6295 1 1 30 ALA N N 47.967 40.665 37.928 1.00 . A A . 24 ALA N 1 1
5 6296 1 1 30 ALA O O 49.848 43.783 38.521 1.00 . A A . 24 ALA O 1 1
5 6297 1 1 31 LEU C C 51.826 43.670 36.155 1.00 . A A . 25 LEU C 1 1
5 6298 1 1 31 LEU CA C 51.780 42.378 37.001 1.00 . A A . 25 LEU CA 1 1
5 6299 1 1 31 LEU CB C 52.476 41.247 36.220 1.00 . A A . 25 LEU CB 1 1
5 6300 1 1 31 LEU CD1 C 52.966 38.819 35.976 1.00 . A A . 25 LEU CD1 1 1
5 6301 1 1 31 LEU CD2 C 53.735 39.977 38.010 1.00 . A A . 25 LEU CD2 1 1
5 6302 1 1 31 LEU CG C 52.616 39.916 36.975 1.00 . A A . 25 LEU CG 1 1
5 6303 1 1 31 LEU H H 50.108 41.054 37.025 1.00 . A A . 25 LEU H 1 1
5 6304 1 1 31 LEU HA H 52.310 42.551 37.938 1.00 . A A . 25 LEU HA 1 1
5 6305 1 1 31 LEU HB2 H 51.911 41.079 35.305 1.00 . A A . 25 LEU HB2 1 1
5 6306 1 1 31 LEU HB3 H 53.471 41.577 35.916 1.00 . A A . 25 LEU HB3 1 1
5 6307 1 1 31 LEU HD11 H 53.005 37.855 36.484 1.00 . A A . 25 LEU HD11 1 1
5 6308 1 1 31 LEU HD12 H 53.940 39.045 35.553 1.00 . A A . 25 LEU HD12 1 1
5 6309 1 1 31 LEU HD13 H 52.228 38.779 35.174 1.00 . A A . 25 LEU HD13 1 1
5 6310 1 1 31 LEU HD21 H 54.680 40.222 37.521 1.00 . A A . 25 LEU HD21 1 1
5 6311 1 1 31 LEU HD22 H 53.831 39.010 38.503 1.00 . A A . 25 LEU HD22 1 1
5 6312 1 1 31 LEU HD23 H 53.510 40.732 38.762 1.00 . A A . 25 LEU HD23 1 1
5 6313 1 1 31 LEU HG H 51.680 39.655 37.463 1.00 . A A . 25 LEU HG 1 1
5 6314 1 1 31 LEU N N 50.411 41.966 37.328 1.00 . A A . 25 LEU N 1 1
5 6315 1 1 31 LEU O O 50.865 43.962 35.435 1.00 . A A . 25 LEU O 1 1
5 6316 1 1 32 PRO C C 53.634 45.147 33.866 1.00 . A A . 26 PRO C 1 1
5 6317 1 1 32 PRO CA C 53.170 45.546 35.279 1.00 . A A . 26 PRO CA 1 1
5 6318 1 1 32 PRO CB C 54.218 46.389 36.002 1.00 . A A . 26 PRO CB 1 1
5 6319 1 1 32 PRO CD C 54.022 44.304 37.157 1.00 . A A . 26 PRO CD 1 1
5 6320 1 1 32 PRO CG C 55.044 45.378 36.797 1.00 . A A . 26 PRO CG 1 1
5 6321 1 1 32 PRO HA H 52.254 46.130 35.187 1.00 . A A . 26 PRO HA 1 1
5 6322 1 1 32 PRO HB2 H 54.843 46.944 35.308 1.00 . A A . 26 PRO HB2 1 1
5 6323 1 1 32 PRO HB3 H 53.717 47.072 36.690 1.00 . A A . 26 PRO HB3 1 1
5 6324 1 1 32 PRO HD2 H 54.492 43.320 37.148 1.00 . A A . 26 PRO HD2 1 1
5 6325 1 1 32 PRO HD3 H 53.616 44.513 38.147 1.00 . A A . 26 PRO HD3 1 1
5 6326 1 1 32 PRO HG2 H 55.822 44.956 36.161 1.00 . A A . 26 PRO HG2 1 1
5 6327 1 1 32 PRO HG3 H 55.483 45.824 37.691 1.00 . A A . 26 PRO HG3 1 1
5 6328 1 1 32 PRO N N 52.954 44.403 36.166 1.00 . A A . 26 PRO N 1 1
5 6329 1 1 32 PRO O O 53.173 45.738 32.886 1.00 . A A . 26 PRO O 1 1
5 6330 1 1 33 ALA C C 55.684 42.231 32.612 1.00 . A A . 27 ALA C 1 1
5 6331 1 1 33 ALA CA C 55.033 43.626 32.470 1.00 . A A . 27 ALA CA 1 1
5 6332 1 1 33 ALA CB C 56.059 44.611 31.890 1.00 . A A . 27 ALA CB 1 1
5 6333 1 1 33 ALA H H 54.889 43.740 34.591 1.00 . A A . 27 ALA H 1 1
5 6334 1 1 33 ALA HA H 54.198 43.542 31.772 1.00 . A A . 27 ALA HA 1 1
5 6335 1 1 33 ALA HB1 H 56.460 44.216 30.956 1.00 . A A . 27 ALA HB1 1 1
5 6336 1 1 33 ALA HB2 H 55.584 45.568 31.678 1.00 . A A . 27 ALA HB2 1 1
5 6337 1 1 33 ALA HB3 H 56.876 44.760 32.598 1.00 . A A . 27 ALA HB3 1 1
5 6338 1 1 33 ALA N N 54.527 44.154 33.744 1.00 . A A . 27 ALA N 1 1
5 6339 1 1 33 ALA O O 56.307 41.924 33.636 1.00 . A A . 27 ALA O 1 1
5 6340 1 1 34 VAL C C 56.793 39.892 29.974 1.00 . A A . 28 VAL C 1 1
5 6341 1 1 34 VAL CA C 56.236 40.093 31.393 1.00 . A A . 28 VAL CA 1 1
5 6342 1 1 34 VAL CB C 55.289 38.930 31.742 1.00 . A A . 28 VAL CB 1 1
5 6343 1 1 34 VAL CG1 C 55.001 38.871 33.233 1.00 . A A . 28 VAL CG1 1 1
5 6344 1 1 34 VAL CG2 C 53.934 39.004 31.040 1.00 . A A . 28 VAL CG2 1 1
5 6345 1 1 34 VAL H H 55.024 41.737 30.779 1.00 . A A . 28 VAL H 1 1
5 6346 1 1 34 VAL HA H 57.090 40.033 32.066 1.00 . A A . 28 VAL HA 1 1
5 6347 1 1 34 VAL HB H 55.772 37.994 31.463 1.00 . A A . 28 VAL HB 1 1
5 6348 1 1 34 VAL HG11 H 54.364 38.012 33.444 1.00 . A A . 28 VAL HG11 1 1
5 6349 1 1 34 VAL HG12 H 55.935 38.781 33.789 1.00 . A A . 28 VAL HG12 1 1
5 6350 1 1 34 VAL HG13 H 54.484 39.781 33.539 1.00 . A A . 28 VAL HG13 1 1
5 6351 1 1 34 VAL HG21 H 53.368 39.868 31.393 1.00 . A A . 28 VAL HG21 1 1
5 6352 1 1 34 VAL HG22 H 54.094 39.087 29.971 1.00 . A A . 28 VAL HG22 1 1
5 6353 1 1 34 VAL HG23 H 53.361 38.102 31.255 1.00 . A A . 28 VAL HG23 1 1
5 6354 1 1 34 VAL N N 55.580 41.409 31.563 1.00 . A A . 28 VAL N 1 1
5 6355 1 1 34 VAL O O 56.386 40.570 29.030 1.00 . A A . 28 VAL O 1 1
5 6356 1 1 35 GLY C C 59.441 37.548 28.651 1.00 . A A . 29 GLY C 1 1
5 6357 1 1 35 GLY CA C 58.431 38.697 28.555 1.00 . A A . 29 GLY CA 1 1
5 6358 1 1 35 GLY H H 57.960 38.360 30.604 1.00 . A A . 29 GLY H 1 1
5 6359 1 1 35 GLY HA2 H 57.709 38.451 27.776 1.00 . A A . 29 GLY HA2 1 1
5 6360 1 1 35 GLY HA3 H 58.953 39.605 28.251 1.00 . A A . 29 GLY HA3 1 1
5 6361 1 1 35 GLY N N 57.719 38.946 29.809 1.00 . A A . 29 GLY N 1 1
5 6362 1 1 35 GLY O O 59.086 36.388 28.432 1.00 . A A . 29 GLY O 1 1
5 6363 1 1 36 ARG C C 62.908 36.974 29.845 1.00 . A A . 30 ARG C 1 1
5 6364 1 1 36 ARG CA C 61.883 36.991 28.693 1.00 . A A . 30 ARG CA 1 1
5 6365 1 1 36 ARG CB C 62.554 37.352 27.349 1.00 . A A . 30 ARG CB 1 1
5 6366 1 1 36 ARG CD C 62.287 37.596 24.821 1.00 . A A . 30 ARG CD 1 1
5 6367 1 1 36 ARG CG C 61.660 37.092 26.127 1.00 . A A . 30 ARG CG 1 1
5 6368 1 1 36 ARG CZ C 60.365 38.335 23.411 1.00 . A A . 30 ARG CZ 1 1
5 6369 1 1 36 ARG H H 60.901 38.866 29.070 1.00 . A A . 30 ARG H 1 1
5 6370 1 1 36 ARG HA H 61.532 35.961 28.620 1.00 . A A . 30 ARG HA 1 1
5 6371 1 1 36 ARG HB2 H 62.827 38.405 27.368 1.00 . A A . 30 ARG HB2 1 1
5 6372 1 1 36 ARG HB3 H 63.464 36.767 27.228 1.00 . A A . 30 ARG HB3 1 1
5 6373 1 1 36 ARG HD2 H 62.589 38.639 24.944 1.00 . A A . 30 ARG HD2 1 1
5 6374 1 1 36 ARG HD3 H 63.186 37.020 24.605 1.00 . A A . 30 ARG HD3 1 1
5 6375 1 1 36 ARG HE H 61.449 36.722 23.037 1.00 . A A . 30 ARG HE 1 1
5 6376 1 1 36 ARG HG2 H 61.471 36.023 26.046 1.00 . A A . 30 ARG HG2 1 1
5 6377 1 1 36 ARG HG3 H 60.707 37.603 26.260 1.00 . A A . 30 ARG HG3 1 1
5 6378 1 1 36 ARG HH11 H 60.672 39.593 24.954 1.00 . A A . 30 ARG HH11 1 1
5 6379 1 1 36 ARG HH12 H 59.410 40.052 23.832 1.00 . A A . 30 ARG HH12 1 1
5 6380 1 1 36 ARG HH21 H 59.746 37.301 21.816 1.00 . A A . 30 ARG HH21 1 1
5 6381 1 1 36 ARG HH22 H 58.832 38.776 22.196 1.00 . A A . 30 ARG HH22 1 1
5 6382 1 1 36 ARG N N 60.717 37.882 28.900 1.00 . A A . 30 ARG N 1 1
5 6383 1 1 36 ARG NE N 61.337 37.486 23.694 1.00 . A A . 30 ARG NE 1 1
5 6384 1 1 36 ARG NH1 N 60.112 39.384 24.135 1.00 . A A . 30 ARG NH1 1 1
5 6385 1 1 36 ARG NH2 N 59.594 38.126 22.390 1.00 . A A . 30 ARG NH2 1 1
5 6386 1 1 36 ARG O O 63.940 36.314 29.718 1.00 . A A . 30 ARG O 1 1
5 6387 1 1 37 HIS C C 63.031 36.936 33.384 1.00 . A A . 31 HIS C 1 1
5 6388 1 1 37 HIS CA C 63.546 37.674 32.137 1.00 . A A . 31 HIS CA 1 1
5 6389 1 1 37 HIS CB C 63.930 39.128 32.469 1.00 . A A . 31 HIS CB 1 1
5 6390 1 1 37 HIS CD2 C 65.817 40.612 31.559 1.00 . A A . 31 HIS CD2 1 1
5 6391 1 1 37 HIS CE1 C 67.574 39.407 32.112 1.00 . A A . 31 HIS CE1 1 1
5 6392 1 1 37 HIS CG C 65.369 39.467 32.160 1.00 . A A . 31 HIS CG 1 1
5 6393 1 1 37 HIS H H 61.780 38.171 31.022 1.00 . A A . 31 HIS H 1 1
5 6394 1 1 37 HIS HA H 64.466 37.152 31.874 1.00 . A A . 31 HIS HA 1 1
5 6395 1 1 37 HIS HB2 H 63.282 39.820 31.930 1.00 . A A . 31 HIS HB2 1 1
5 6396 1 1 37 HIS HB3 H 63.775 39.312 33.534 1.00 . A A . 31 HIS HB3 1 1
5 6397 1 1 37 HIS HD1 H 66.498 37.795 32.913 1.00 . A A . 31 HIS HD1 1 1
5 6398 1 1 37 HIS HD2 H 65.195 41.423 31.203 1.00 . A A . 31 HIS HD2 1 1
5 6399 1 1 37 HIS HE1 H 68.595 39.064 32.241 1.00 . A A . 31 HIS HE1 1 1
5 6400 1 1 37 HIS N N 62.639 37.639 30.972 1.00 . A A . 31 HIS N 1 1
5 6401 1 1 37 HIS ND1 N 66.485 38.722 32.490 1.00 . A A . 31 HIS ND1 1 1
5 6402 1 1 37 HIS NE2 N 67.217 40.560 31.514 1.00 . A A . 31 HIS NE2 1 1
5 6403 1 1 37 HIS O O 63.849 36.372 34.112 1.00 . A A . 31 HIS O 1 1
5 6404 1 1 38 GLN C C 60.158 35.086 34.416 1.00 . A A . 32 GLN C 1 1
5 6405 1 1 38 GLN CA C 61.121 36.226 34.807 1.00 . A A . 32 GLN CA 1 1
5 6406 1 1 38 GLN CB C 60.486 37.283 35.733 1.00 . A A . 32 GLN CB 1 1
5 6407 1 1 38 GLN CD C 60.114 37.859 38.234 1.00 . A A . 32 GLN CD 1 1
5 6408 1 1 38 GLN CG C 60.481 36.803 37.195 1.00 . A A . 32 GLN CG 1 1
5 6409 1 1 38 GLN H H 61.109 37.448 33.047 1.00 . A A . 32 GLN H 1 1
5 6410 1 1 38 GLN HA H 61.927 35.751 35.367 1.00 . A A . 32 GLN HA 1 1
5 6411 1 1 38 GLN HB2 H 61.074 38.198 35.682 1.00 . A A . 32 GLN HB2 1 1
5 6412 1 1 38 GLN HB3 H 59.477 37.513 35.399 1.00 . A A . 32 GLN HB3 1 1
5 6413 1 1 38 GLN HE21 H 61.002 36.787 39.690 1.00 . A A . 32 GLN HE21 1 1
5 6414 1 1 38 GLN HE22 H 60.277 38.318 40.187 1.00 . A A . 32 GLN HE22 1 1
5 6415 1 1 38 GLN HG2 H 59.803 35.959 37.309 1.00 . A A . 32 GLN HG2 1 1
5 6416 1 1 38 GLN HG3 H 61.487 36.464 37.435 1.00 . A A . 32 GLN HG3 1 1
5 6417 1 1 38 GLN N N 61.719 36.898 33.637 1.00 . A A . 32 GLN N 1 1
5 6418 1 1 38 GLN NE2 N 60.458 37.617 39.477 1.00 . A A . 32 GLN NE2 1 1
5 6419 1 1 38 GLN O O 59.575 35.098 33.330 1.00 . A A . 32 GLN O 1 1
5 6420 1 1 38 GLN OE1 O 59.541 38.910 37.973 1.00 . A A . 32 GLN OE1 1 1
5 6421 1 1 39 ASP C C 58.267 32.355 35.814 1.00 . A A . 33 ASP C 1 1
5 6422 1 1 39 ASP CA C 59.487 32.746 34.955 1.00 . A A . 33 ASP CA 1 1
5 6423 1 1 39 ASP CB C 60.611 31.717 35.150 1.00 . A A . 33 ASP CB 1 1
5 6424 1 1 39 ASP CG C 61.914 32.073 34.431 1.00 . A A . 33 ASP CG 1 1
5 6425 1 1 39 ASP H H 60.492 34.162 36.172 1.00 . A A . 33 ASP H 1 1
5 6426 1 1 39 ASP HA H 59.181 32.719 33.909 1.00 . A A . 33 ASP HA 1 1
5 6427 1 1 39 ASP HB2 H 60.817 31.618 36.215 1.00 . A A . 33 ASP HB2 1 1
5 6428 1 1 39 ASP HB3 H 60.265 30.749 34.800 1.00 . A A . 33 ASP HB3 1 1
5 6429 1 1 39 ASP N N 60.010 34.083 35.282 1.00 . A A . 33 ASP N 1 1
5 6430 1 1 39 ASP O O 58.113 32.845 36.931 1.00 . A A . 33 ASP O 1 1
5 6431 1 1 39 ASP OD1 O 62.149 31.584 33.303 1.00 . A A . 33 ASP OD1 1 1
5 6432 1 1 39 ASP OD2 O 62.724 32.847 34.999 1.00 . A A . 33 ASP OD2 1 1
5 6433 1 1 40 PHE C C 56.266 30.596 37.468 1.00 . A A . 34 PHE C 1 1
5 6434 1 1 40 PHE CA C 56.137 31.074 36.008 1.00 . A A . 34 PHE CA 1 1
5 6435 1 1 40 PHE CB C 55.424 30.003 35.178 1.00 . A A . 34 PHE CB 1 1
5 6436 1 1 40 PHE CD1 C 54.049 28.394 36.591 1.00 . A A . 34 PHE CD1 1 1
5 6437 1 1 40 PHE CD2 C 52.922 30.289 35.564 1.00 . A A . 34 PHE CD2 1 1
5 6438 1 1 40 PHE CE1 C 52.829 27.970 37.144 1.00 . A A . 34 PHE CE1 1 1
5 6439 1 1 40 PHE CE2 C 51.702 29.865 36.117 1.00 . A A . 34 PHE CE2 1 1
5 6440 1 1 40 PHE CG C 54.101 29.545 35.779 1.00 . A A . 34 PHE CG 1 1
5 6441 1 1 40 PHE CZ C 51.654 28.702 36.904 1.00 . A A . 34 PHE CZ 1 1
5 6442 1 1 40 PHE H H 57.559 31.093 34.400 1.00 . A A . 34 PHE H 1 1
5 6443 1 1 40 PHE HA H 55.489 31.946 36.029 1.00 . A A . 34 PHE HA 1 1
5 6444 1 1 40 PHE HB2 H 55.239 30.404 34.183 1.00 . A A . 34 PHE HB2 1 1
5 6445 1 1 40 PHE HB3 H 56.088 29.141 35.062 1.00 . A A . 34 PHE HB3 1 1
5 6446 1 1 40 PHE HD1 H 54.947 27.824 36.788 1.00 . A A . 34 PHE HD1 1 1
5 6447 1 1 40 PHE HD2 H 52.948 31.190 34.975 1.00 . A A . 34 PHE HD2 1 1
5 6448 1 1 40 PHE HE1 H 52.796 27.078 37.756 1.00 . A A . 34 PHE HE1 1 1
5 6449 1 1 40 PHE HE2 H 50.801 30.435 35.938 1.00 . A A . 34 PHE HE2 1 1
5 6450 1 1 40 PHE HZ H 50.719 28.373 37.333 1.00 . A A . 34 PHE HZ 1 1
5 6451 1 1 40 PHE N N 57.403 31.447 35.339 1.00 . A A . 34 PHE N 1 1
5 6452 1 1 40 PHE O O 55.356 30.826 38.268 1.00 . A A . 34 PHE O 1 1
5 6453 1 1 41 PHE C C 57.617 30.709 40.232 1.00 . A A . 35 PHE C 1 1
5 6454 1 1 41 PHE CA C 57.614 29.531 39.230 1.00 . A A . 35 PHE CA 1 1
5 6455 1 1 41 PHE CB C 58.895 28.686 39.275 1.00 . A A . 35 PHE CB 1 1
5 6456 1 1 41 PHE CD1 C 57.877 26.528 38.399 1.00 . A A . 35 PHE CD1 1 1
5 6457 1 1 41 PHE CD2 C 59.871 27.393 37.307 1.00 . A A . 35 PHE CD2 1 1
5 6458 1 1 41 PHE CE1 C 57.824 25.471 37.474 1.00 . A A . 35 PHE CE1 1 1
5 6459 1 1 41 PHE CE2 C 59.822 26.328 36.387 1.00 . A A . 35 PHE CE2 1 1
5 6460 1 1 41 PHE CG C 58.889 27.504 38.313 1.00 . A A . 35 PHE CG 1 1
5 6461 1 1 41 PHE CZ C 58.791 25.376 36.460 1.00 . A A . 35 PHE CZ 1 1
5 6462 1 1 41 PHE H H 58.108 29.807 37.165 1.00 . A A . 35 PHE H 1 1
5 6463 1 1 41 PHE HA H 56.783 28.887 39.521 1.00 . A A . 35 PHE HA 1 1
5 6464 1 1 41 PHE HB2 H 59.747 29.330 39.052 1.00 . A A . 35 PHE HB2 1 1
5 6465 1 1 41 PHE HB3 H 59.027 28.300 40.285 1.00 . A A . 35 PHE HB3 1 1
5 6466 1 1 41 PHE HD1 H 57.127 26.593 39.173 1.00 . A A . 35 PHE HD1 1 1
5 6467 1 1 41 PHE HD2 H 60.662 28.127 37.237 1.00 . A A . 35 PHE HD2 1 1
5 6468 1 1 41 PHE HE1 H 57.033 24.735 37.538 1.00 . A A . 35 PHE HE1 1 1
5 6469 1 1 41 PHE HE2 H 60.568 26.247 35.610 1.00 . A A . 35 PHE HE2 1 1
5 6470 1 1 41 PHE HZ H 58.739 24.572 35.736 1.00 . A A . 35 PHE HZ 1 1
5 6471 1 1 41 PHE N N 57.385 29.975 37.848 1.00 . A A . 35 PHE N 1 1
5 6472 1 1 41 PHE O O 57.201 30.538 41.384 1.00 . A A . 35 PHE O 1 1
5 6473 1 1 42 ALA C C 56.369 33.838 39.930 1.00 . A A . 36 ALA C 1 1
5 6474 1 1 42 ALA CA C 57.678 33.188 40.424 1.00 . A A . 36 ALA CA 1 1
5 6475 1 1 42 ALA CB C 58.870 34.113 40.146 1.00 . A A . 36 ALA CB 1 1
5 6476 1 1 42 ALA H H 58.330 31.966 38.820 1.00 . A A . 36 ALA H 1 1
5 6477 1 1 42 ALA HA H 57.596 33.043 41.502 1.00 . A A . 36 ALA HA 1 1
5 6478 1 1 42 ALA HB1 H 59.758 33.739 40.650 1.00 . A A . 36 ALA HB1 1 1
5 6479 1 1 42 ALA HB2 H 59.064 34.167 39.074 1.00 . A A . 36 ALA HB2 1 1
5 6480 1 1 42 ALA HB3 H 58.650 35.115 40.503 1.00 . A A . 36 ALA HB3 1 1
5 6481 1 1 42 ALA N N 57.960 31.915 39.762 1.00 . A A . 36 ALA N 1 1
5 6482 1 1 42 ALA O O 55.468 34.120 40.721 1.00 . A A . 36 ALA O 1 1
5 6483 1 1 43 LEU C C 53.758 34.387 38.213 1.00 . A A . 37 LEU C 1 1
5 6484 1 1 43 LEU CA C 55.188 34.900 38.015 1.00 . A A . 37 LEU CA 1 1
5 6485 1 1 43 LEU CB C 55.451 35.065 36.509 1.00 . A A . 37 LEU CB 1 1
5 6486 1 1 43 LEU CD1 C 56.764 35.922 34.597 1.00 . A A . 37 LEU CD1 1 1
5 6487 1 1 43 LEU CD2 C 56.614 37.329 36.635 1.00 . A A . 37 LEU CD2 1 1
5 6488 1 1 43 LEU CG C 56.687 35.893 36.123 1.00 . A A . 37 LEU CG 1 1
5 6489 1 1 43 LEU H H 56.987 33.741 38.017 1.00 . A A . 37 LEU H 1 1
5 6490 1 1 43 LEU HA H 55.228 35.880 38.493 1.00 . A A . 37 LEU HA 1 1
5 6491 1 1 43 LEU HB2 H 55.542 34.080 36.058 1.00 . A A . 37 LEU HB2 1 1
5 6492 1 1 43 LEU HB3 H 54.576 35.540 36.062 1.00 . A A . 37 LEU HB3 1 1
5 6493 1 1 43 LEU HD11 H 57.567 36.584 34.279 1.00 . A A . 37 LEU HD11 1 1
5 6494 1 1 43 LEU HD12 H 55.827 36.282 34.178 1.00 . A A . 37 LEU HD12 1 1
5 6495 1 1 43 LEU HD13 H 56.963 34.919 34.222 1.00 . A A . 37 LEU HD13 1 1
5 6496 1 1 43 LEU HD21 H 57.429 37.920 36.220 1.00 . A A . 37 LEU HD21 1 1
5 6497 1 1 43 LEU HD22 H 56.708 37.341 37.720 1.00 . A A . 37 LEU HD22 1 1
5 6498 1 1 43 LEU HD23 H 55.670 37.783 36.347 1.00 . A A . 37 LEU HD23 1 1
5 6499 1 1 43 LEU HG H 57.589 35.426 36.512 1.00 . A A . 37 LEU HG 1 1
5 6500 1 1 43 LEU N N 56.225 34.045 38.614 1.00 . A A . 37 LEU N 1 1
5 6501 1 1 43 LEU O O 52.835 35.197 38.282 1.00 . A A . 37 LEU O 1 1
5 6502 1 1 44 GLY C C 51.707 32.824 39.983 1.00 . A A . 38 GLY C 1 1
5 6503 1 1 44 GLY CA C 52.249 32.481 38.593 1.00 . A A . 38 GLY CA 1 1
5 6504 1 1 44 GLY H H 54.374 32.458 38.312 1.00 . A A . 38 GLY H 1 1
5 6505 1 1 44 GLY HA2 H 51.537 32.833 37.845 1.00 . A A . 38 GLY HA2 1 1
5 6506 1 1 44 GLY HA3 H 52.328 31.395 38.517 1.00 . A A . 38 GLY HA3 1 1
5 6507 1 1 44 GLY N N 53.565 33.071 38.339 1.00 . A A . 38 GLY N 1 1
5 6508 1 1 44 GLY O O 50.506 33.014 40.137 1.00 . A A . 38 GLY O 1 1
5 6509 1 1 45 GLY C C 51.455 32.527 43.222 1.00 . A A . 39 GLY C 1 1
5 6510 1 1 45 GLY CA C 52.277 33.475 42.338 1.00 . A A . 39 GLY CA 1 1
5 6511 1 1 45 GLY H H 53.564 32.879 40.757 1.00 . A A . 39 GLY H 1 1
5 6512 1 1 45 GLY HA2 H 53.213 33.686 42.854 1.00 . A A . 39 GLY HA2 1 1
5 6513 1 1 45 GLY HA3 H 51.721 34.408 42.267 1.00 . A A . 39 GLY HA3 1 1
5 6514 1 1 45 GLY N N 52.585 33.002 40.979 1.00 . A A . 39 GLY N 1 1
5 6515 1 1 45 GLY O O 51.739 32.416 44.413 1.00 . A A . 39 GLY O 1 1
5 6516 1 1 46 ASP C C 49.130 29.729 42.538 1.00 . A A . 40 ASP C 1 1
5 6517 1 1 46 ASP CA C 49.544 30.940 43.391 1.00 . A A . 40 ASP CA 1 1
5 6518 1 1 46 ASP CB C 48.284 31.740 43.778 1.00 . A A . 40 ASP CB 1 1
5 6519 1 1 46 ASP CG C 47.610 31.267 45.066 1.00 . A A . 40 ASP CG 1 1
5 6520 1 1 46 ASP H H 50.286 31.973 41.682 1.00 . A A . 40 ASP H 1 1
5 6521 1 1 46 ASP HA H 50.036 30.577 44.296 1.00 . A A . 40 ASP HA 1 1
5 6522 1 1 46 ASP HB2 H 48.517 32.805 43.865 1.00 . A A . 40 ASP HB2 1 1
5 6523 1 1 46 ASP HB3 H 47.554 31.646 42.980 1.00 . A A . 40 ASP HB3 1 1
5 6524 1 1 46 ASP N N 50.467 31.823 42.670 1.00 . A A . 40 ASP N 1 1
5 6525 1 1 46 ASP O O 49.035 29.821 41.308 1.00 . A A . 40 ASP O 1 1
5 6526 1 1 46 ASP OD1 O 46.755 32.017 45.589 1.00 . A A . 40 ASP OD1 1 1
5 6527 1 1 46 ASP OD2 O 47.908 30.156 45.559 1.00 . A A . 40 ASP OD2 1 1
5 6528 1 1 47 SER C C 46.718 27.874 42.029 1.00 . A A . 41 SER C 1 1
5 6529 1 1 47 SER CA C 48.113 27.486 42.520 1.00 . A A . 41 SER CA 1 1
5 6530 1 1 47 SER CB C 48.022 26.302 43.484 1.00 . A A . 41 SER CB 1 1
5 6531 1 1 47 SER H H 48.844 28.602 44.195 1.00 . A A . 41 SER H 1 1
5 6532 1 1 47 SER HA H 48.685 27.178 41.645 1.00 . A A . 41 SER HA 1 1
5 6533 1 1 47 SER HB2 H 47.531 25.465 42.987 1.00 . A A . 41 SER HB2 1 1
5 6534 1 1 47 SER HB3 H 49.027 26.002 43.783 1.00 . A A . 41 SER HB3 1 1
5 6535 1 1 47 SER HG H 47.309 25.924 45.258 1.00 . A A . 41 SER HG 1 1
5 6536 1 1 47 SER N N 48.780 28.616 43.181 1.00 . A A . 41 SER N 1 1
5 6537 1 1 47 SER O O 46.343 27.533 40.912 1.00 . A A . 41 SER O 1 1
5 6538 1 1 47 SER OG O 47.282 26.676 44.631 1.00 . A A . 41 SER OG 1 1
5 6539 1 1 48 GLN C C 44.775 30.063 41.131 1.00 . A A . 42 GLN C 1 1
5 6540 1 1 48 GLN CA C 44.673 29.212 42.405 1.00 . A A . 42 GLN CA 1 1
5 6541 1 1 48 GLN CB C 44.083 30.050 43.552 1.00 . A A . 42 GLN CB 1 1
5 6542 1 1 48 GLN CD C 42.669 28.189 44.632 1.00 . A A . 42 GLN CD 1 1
5 6543 1 1 48 GLN CG C 43.762 29.241 44.818 1.00 . A A . 42 GLN CG 1 1
5 6544 1 1 48 GLN H H 46.328 28.858 43.738 1.00 . A A . 42 GLN H 1 1
5 6545 1 1 48 GLN HA H 44.004 28.383 42.179 1.00 . A A . 42 GLN HA 1 1
5 6546 1 1 48 GLN HB2 H 44.784 30.842 43.818 1.00 . A A . 42 GLN HB2 1 1
5 6547 1 1 48 GLN HB3 H 43.167 30.524 43.205 1.00 . A A . 42 GLN HB3 1 1
5 6548 1 1 48 GLN HE21 H 43.077 27.350 46.421 1.00 . A A . 42 GLN HE21 1 1
5 6549 1 1 48 GLN HE22 H 41.750 26.637 45.492 1.00 . A A . 42 GLN HE22 1 1
5 6550 1 1 48 GLN HG2 H 44.668 28.754 45.178 1.00 . A A . 42 GLN HG2 1 1
5 6551 1 1 48 GLN HG3 H 43.435 29.935 45.590 1.00 . A A . 42 GLN HG3 1 1
5 6552 1 1 48 GLN N N 45.978 28.673 42.807 1.00 . A A . 42 GLN N 1 1
5 6553 1 1 48 GLN NE2 N 42.499 27.308 45.588 1.00 . A A . 42 GLN NE2 1 1
5 6554 1 1 48 GLN O O 43.948 29.928 40.230 1.00 . A A . 42 GLN O 1 1
5 6555 1 1 48 GLN OE1 O 41.962 28.118 43.633 1.00 . A A . 42 GLN OE1 1 1
5 6556 1 1 49 LEU C C 46.479 30.765 38.651 1.00 . A A . 43 LEU C 1 1
5 6557 1 1 49 LEU CA C 46.150 31.675 39.841 1.00 . A A . 43 LEU CA 1 1
5 6558 1 1 49 LEU CB C 47.302 32.651 40.157 1.00 . A A . 43 LEU CB 1 1
5 6559 1 1 49 LEU CD1 C 45.909 34.011 41.858 1.00 . A A . 43 LEU CD1 1 1
5 6560 1 1 49 LEU CD2 C 48.056 34.904 41.009 1.00 . A A . 43 LEU CD2 1 1
5 6561 1 1 49 LEU CG C 46.849 34.036 40.654 1.00 . A A . 43 LEU CG 1 1
5 6562 1 1 49 LEU H H 46.483 30.900 41.792 1.00 . A A . 43 LEU H 1 1
5 6563 1 1 49 LEU HA H 45.276 32.260 39.554 1.00 . A A . 43 LEU HA 1 1
5 6564 1 1 49 LEU HB2 H 47.986 32.205 40.874 1.00 . A A . 43 LEU HB2 1 1
5 6565 1 1 49 LEU HB3 H 47.877 32.812 39.247 1.00 . A A . 43 LEU HB3 1 1
5 6566 1 1 49 LEU HD11 H 46.403 33.582 42.725 1.00 . A A . 43 LEU HD11 1 1
5 6567 1 1 49 LEU HD12 H 45.004 33.452 41.630 1.00 . A A . 43 LEU HD12 1 1
5 6568 1 1 49 LEU HD13 H 45.625 35.032 42.091 1.00 . A A . 43 LEU HD13 1 1
5 6569 1 1 49 LEU HD21 H 48.608 34.457 41.837 1.00 . A A . 43 LEU HD21 1 1
5 6570 1 1 49 LEU HD22 H 47.728 35.903 41.296 1.00 . A A . 43 LEU HD22 1 1
5 6571 1 1 49 LEU HD23 H 48.715 34.984 40.146 1.00 . A A . 43 LEU HD23 1 1
5 6572 1 1 49 LEU HG H 46.320 34.524 39.845 1.00 . A A . 43 LEU HG 1 1
5 6573 1 1 49 LEU N N 45.828 30.883 41.028 1.00 . A A . 43 LEU N 1 1
5 6574 1 1 49 LEU O O 45.909 30.959 37.580 1.00 . A A . 43 LEU O 1 1
5 6575 1 1 50 GLY C C 46.411 28.001 37.271 1.00 . A A . 44 GLY C 1 1
5 6576 1 1 50 GLY CA C 47.639 28.757 37.800 1.00 . A A . 44 GLY CA 1 1
5 6577 1 1 50 GLY H H 47.775 29.656 39.746 1.00 . A A . 44 GLY H 1 1
5 6578 1 1 50 GLY HA2 H 48.124 29.259 36.961 1.00 . A A . 44 GLY HA2 1 1
5 6579 1 1 50 GLY HA3 H 48.331 28.024 38.215 1.00 . A A . 44 GLY HA3 1 1
5 6580 1 1 50 GLY N N 47.321 29.744 38.840 1.00 . A A . 44 GLY N 1 1
5 6581 1 1 50 GLY O O 46.215 27.913 36.057 1.00 . A A . 44 GLY O 1 1
5 6582 1 1 51 LEU C C 43.312 27.696 37.064 1.00 . A A . 45 LEU C 1 1
5 6583 1 1 51 LEU CA C 44.318 26.793 37.798 1.00 . A A . 45 LEU CA 1 1
5 6584 1 1 51 LEU CB C 43.680 26.131 39.039 1.00 . A A . 45 LEU CB 1 1
5 6585 1 1 51 LEU CD1 C 45.611 24.545 39.656 1.00 . A A . 45 LEU CD1 1 1
5 6586 1 1 51 LEU CD2 C 43.323 24.061 40.421 1.00 . A A . 45 LEU CD2 1 1
5 6587 1 1 51 LEU CG C 44.135 24.678 39.282 1.00 . A A . 45 LEU CG 1 1
5 6588 1 1 51 LEU H H 45.788 27.585 39.152 1.00 . A A . 45 LEU H 1 1
5 6589 1 1 51 LEU HA H 44.579 26.005 37.090 1.00 . A A . 45 LEU HA 1 1
5 6590 1 1 51 LEU HB2 H 43.864 26.738 39.927 1.00 . A A . 45 LEU HB2 1 1
5 6591 1 1 51 LEU HB3 H 42.600 26.102 38.885 1.00 . A A . 45 LEU HB3 1 1
5 6592 1 1 51 LEU HD11 H 45.819 25.089 40.575 1.00 . A A . 45 LEU HD11 1 1
5 6593 1 1 51 LEU HD12 H 46.237 24.939 38.857 1.00 . A A . 45 LEU HD12 1 1
5 6594 1 1 51 LEU HD13 H 45.861 23.496 39.801 1.00 . A A . 45 LEU HD13 1 1
5 6595 1 1 51 LEU HD21 H 43.478 24.625 41.341 1.00 . A A . 45 LEU HD21 1 1
5 6596 1 1 51 LEU HD22 H 43.620 23.023 40.566 1.00 . A A . 45 LEU HD22 1 1
5 6597 1 1 51 LEU HD23 H 42.264 24.081 40.163 1.00 . A A . 45 LEU HD23 1 1
5 6598 1 1 51 LEU HG H 43.952 24.098 38.378 1.00 . A A . 45 LEU HG 1 1
5 6599 1 1 51 LEU N N 45.545 27.511 38.166 1.00 . A A . 45 LEU N 1 1
5 6600 1 1 51 LEU O O 42.856 27.329 35.979 1.00 . A A . 45 LEU O 1 1
5 6601 1 1 52 ARG C C 42.534 30.377 35.630 1.00 . A A . 46 ARG C 1 1
5 6602 1 1 52 ARG CA C 42.016 29.791 36.945 1.00 . A A . 46 ARG CA 1 1
5 6603 1 1 52 ARG CB C 41.504 30.853 37.936 1.00 . A A . 46 ARG CB 1 1
5 6604 1 1 52 ARG CD C 41.890 33.037 39.191 1.00 . A A . 46 ARG CD 1 1
5 6605 1 1 52 ARG CG C 42.451 32.041 38.169 1.00 . A A . 46 ARG CG 1 1
5 6606 1 1 52 ARG CZ C 41.600 32.982 41.675 1.00 . A A . 46 ARG CZ 1 1
5 6607 1 1 52 ARG H H 43.390 29.148 38.492 1.00 . A A . 46 ARG H 1 1
5 6608 1 1 52 ARG HA H 41.151 29.186 36.666 1.00 . A A . 46 ARG HA 1 1
5 6609 1 1 52 ARG HB2 H 40.562 31.252 37.567 1.00 . A A . 46 ARG HB2 1 1
5 6610 1 1 52 ARG HB3 H 41.292 30.352 38.881 1.00 . A A . 46 ARG HB3 1 1
5 6611 1 1 52 ARG HD2 H 42.618 33.838 39.314 1.00 . A A . 46 ARG HD2 1 1
5 6612 1 1 52 ARG HD3 H 40.968 33.468 38.795 1.00 . A A . 46 ARG HD3 1 1
5 6613 1 1 52 ARG HE H 41.337 31.430 40.498 1.00 . A A . 46 ARG HE 1 1
5 6614 1 1 52 ARG HG2 H 43.416 31.680 38.508 1.00 . A A . 46 ARG HG2 1 1
5 6615 1 1 52 ARG HG3 H 42.598 32.577 37.231 1.00 . A A . 46 ARG HG3 1 1
5 6616 1 1 52 ARG HH11 H 42.208 34.809 41.115 1.00 . A A . 46 ARG HH11 1 1
5 6617 1 1 52 ARG HH12 H 41.949 34.545 42.838 1.00 . A A . 46 ARG HH12 1 1
5 6618 1 1 52 ARG HH21 H 40.910 31.357 42.609 1.00 . A A . 46 ARG HH21 1 1
5 6619 1 1 52 ARG HH22 H 41.276 32.761 43.626 1.00 . A A . 46 ARG HH22 1 1
5 6620 1 1 52 ARG N N 42.991 28.888 37.592 1.00 . A A . 46 ARG N 1 1
5 6621 1 1 52 ARG NE N 41.611 32.406 40.494 1.00 . A A . 46 ARG NE 1 1
5 6622 1 1 52 ARG NH1 N 41.947 34.215 41.879 1.00 . A A . 46 ARG NH1 1 1
5 6623 1 1 52 ARG NH2 N 41.239 32.312 42.720 1.00 . A A . 46 ARG NH2 1 1
5 6624 1 1 52 ARG O O 41.747 30.550 34.695 1.00 . A A . 46 ARG O 1 1
5 6625 1 1 53 MET C C 44.380 29.851 33.255 1.00 . A A . 47 MET C 1 1
5 6626 1 1 53 MET CA C 44.537 30.958 34.291 1.00 . A A . 47 MET CA 1 1
5 6627 1 1 53 MET CB C 46.028 31.241 34.553 1.00 . A A . 47 MET CB 1 1
5 6628 1 1 53 MET CE C 47.860 29.057 32.776 1.00 . A A . 47 MET CE 1 1
5 6629 1 1 53 MET CG C 46.827 31.622 33.293 1.00 . A A . 47 MET CG 1 1
5 6630 1 1 53 MET H H 44.419 30.469 36.364 1.00 . A A . 47 MET H 1 1
5 6631 1 1 53 MET HA H 44.072 31.852 33.877 1.00 . A A . 47 MET HA 1 1
5 6632 1 1 53 MET HB2 H 46.113 32.063 35.264 1.00 . A A . 47 MET HB2 1 1
5 6633 1 1 53 MET HB3 H 46.480 30.362 35.009 1.00 . A A . 47 MET HB3 1 1
5 6634 1 1 53 MET HE1 H 48.720 28.440 32.524 1.00 . A A . 47 MET HE1 1 1
5 6635 1 1 53 MET HE2 H 47.389 28.653 33.672 1.00 . A A . 47 MET HE2 1 1
5 6636 1 1 53 MET HE3 H 47.151 29.042 31.949 1.00 . A A . 47 MET HE3 1 1
5 6637 1 1 53 MET HG2 H 46.229 31.452 32.398 1.00 . A A . 47 MET HG2 1 1
5 6638 1 1 53 MET HG3 H 47.038 32.689 33.339 1.00 . A A . 47 MET HG3 1 1
5 6639 1 1 53 MET N N 43.851 30.607 35.535 1.00 . A A . 47 MET N 1 1
5 6640 1 1 53 MET O O 43.985 30.151 32.132 1.00 . A A . 47 MET O 1 1
5 6641 1 1 53 MET SD S 48.411 30.757 33.085 1.00 . A A . 47 MET SD 1 1
5 6642 1 1 54 LEU C C 43.037 27.374 32.198 1.00 . A A . 48 LEU C 1 1
5 6643 1 1 54 LEU CA C 44.483 27.478 32.672 1.00 . A A . 48 LEU CA 1 1
5 6644 1 1 54 LEU CB C 44.987 26.165 33.300 1.00 . A A . 48 LEU CB 1 1
5 6645 1 1 54 LEU CD1 C 43.773 24.293 31.941 1.00 . A A . 48 LEU CD1 1 1
5 6646 1 1 54 LEU CD2 C 45.868 25.290 31.074 1.00 . A A . 48 LEU CD2 1 1
5 6647 1 1 54 LEU CG C 45.092 24.952 32.348 1.00 . A A . 48 LEU CG 1 1
5 6648 1 1 54 LEU H H 44.972 28.389 34.553 1.00 . A A . 48 LEU H 1 1
5 6649 1 1 54 LEU HA H 45.093 27.708 31.798 1.00 . A A . 48 LEU HA 1 1
5 6650 1 1 54 LEU HB2 H 45.985 26.349 33.698 1.00 . A A . 48 LEU HB2 1 1
5 6651 1 1 54 LEU HB3 H 44.348 25.895 34.142 1.00 . A A . 48 LEU HB3 1 1
5 6652 1 1 54 LEU HD11 H 43.148 24.125 32.818 1.00 . A A . 48 LEU HD11 1 1
5 6653 1 1 54 LEU HD12 H 43.988 23.331 31.471 1.00 . A A . 48 LEU HD12 1 1
5 6654 1 1 54 LEU HD13 H 43.237 24.894 31.212 1.00 . A A . 48 LEU HD13 1 1
5 6655 1 1 54 LEU HD21 H 46.826 25.743 31.328 1.00 . A A . 48 LEU HD21 1 1
5 6656 1 1 54 LEU HD22 H 45.292 25.964 30.438 1.00 . A A . 48 LEU HD22 1 1
5 6657 1 1 54 LEU HD23 H 46.042 24.377 30.517 1.00 . A A . 48 LEU HD23 1 1
5 6658 1 1 54 LEU HG H 45.646 24.195 32.894 1.00 . A A . 48 LEU HG 1 1
5 6659 1 1 54 LEU N N 44.639 28.587 33.613 1.00 . A A . 48 LEU N 1 1
5 6660 1 1 54 LEU O O 42.803 27.346 30.996 1.00 . A A . 48 LEU O 1 1
5 6661 1 1 55 ALA C C 40.159 28.350 31.828 1.00 . A A . 49 ALA C 1 1
5 6662 1 1 55 ALA CA C 40.661 27.245 32.793 1.00 . A A . 49 ALA CA 1 1
5 6663 1 1 55 ALA CB C 39.906 27.216 34.130 1.00 . A A . 49 ALA CB 1 1
5 6664 1 1 55 ALA H H 42.341 27.421 34.096 1.00 . A A . 49 ALA H 1 1
5 6665 1 1 55 ALA HA H 40.547 26.278 32.299 1.00 . A A . 49 ALA HA 1 1
5 6666 1 1 55 ALA HB1 H 39.989 28.178 34.636 1.00 . A A . 49 ALA HB1 1 1
5 6667 1 1 55 ALA HB2 H 38.855 26.994 33.965 1.00 . A A . 49 ALA HB2 1 1
5 6668 1 1 55 ALA HB3 H 40.319 26.438 34.772 1.00 . A A . 49 ALA HB3 1 1
5 6669 1 1 55 ALA N N 42.074 27.397 33.117 1.00 . A A . 49 ALA N 1 1
5 6670 1 1 55 ALA O O 39.638 28.066 30.740 1.00 . A A . 49 ALA O 1 1
5 6671 1 1 56 GLN C C 40.814 30.748 29.954 1.00 . A A . 50 GLN C 1 1
5 6672 1 1 56 GLN CA C 40.016 30.727 31.267 1.00 . A A . 50 GLN CA 1 1
5 6673 1 1 56 GLN CB C 40.000 32.075 32.015 1.00 . A A . 50 GLN CB 1 1
5 6674 1 1 56 GLN CD C 41.650 33.901 31.329 1.00 . A A . 50 GLN CD 1 1
5 6675 1 1 56 GLN CG C 41.360 32.743 32.286 1.00 . A A . 50 GLN CG 1 1
5 6676 1 1 56 GLN H H 40.882 29.834 33.031 1.00 . A A . 50 GLN H 1 1
5 6677 1 1 56 GLN HA H 38.979 30.533 30.981 1.00 . A A . 50 GLN HA 1 1
5 6678 1 1 56 GLN HB2 H 39.379 32.772 31.449 1.00 . A A . 50 GLN HB2 1 1
5 6679 1 1 56 GLN HB3 H 39.497 31.920 32.971 1.00 . A A . 50 GLN HB3 1 1
5 6680 1 1 56 GLN HE21 H 42.356 32.717 29.848 1.00 . A A . 50 GLN HE21 1 1
5 6681 1 1 56 GLN HE22 H 42.262 34.456 29.526 1.00 . A A . 50 GLN HE22 1 1
5 6682 1 1 56 GLN HG2 H 41.344 33.149 33.299 1.00 . A A . 50 GLN HG2 1 1
5 6683 1 1 56 GLN HG3 H 42.160 32.010 32.242 1.00 . A A . 50 GLN HG3 1 1
5 6684 1 1 56 GLN N N 40.422 29.626 32.151 1.00 . A A . 50 GLN N 1 1
5 6685 1 1 56 GLN NE2 N 42.171 33.655 30.148 1.00 . A A . 50 GLN NE2 1 1
5 6686 1 1 56 GLN O O 40.276 31.143 28.924 1.00 . A A . 50 GLN O 1 1
5 6687 1 1 56 GLN OE1 O 41.410 35.065 31.625 1.00 . A A . 50 GLN OE1 1 1
5 6688 1 1 57 LEU C C 42.393 28.949 27.852 1.00 . A A . 51 LEU C 1 1
5 6689 1 1 57 LEU CA C 42.871 30.136 28.714 1.00 . A A . 51 LEU CA 1 1
5 6690 1 1 57 LEU CB C 44.357 30.033 29.104 1.00 . A A . 51 LEU CB 1 1
5 6691 1 1 57 LEU CD1 C 45.370 31.315 27.147 1.00 . A A . 51 LEU CD1 1 1
5 6692 1 1 57 LEU CD2 C 46.753 29.724 28.449 1.00 . A A . 51 LEU CD2 1 1
5 6693 1 1 57 LEU CG C 45.344 29.995 27.923 1.00 . A A . 51 LEU CG 1 1
5 6694 1 1 57 LEU H H 42.487 29.975 30.813 1.00 . A A . 51 LEU H 1 1
5 6695 1 1 57 LEU HA H 42.740 31.035 28.114 1.00 . A A . 51 LEU HA 1 1
5 6696 1 1 57 LEU HB2 H 44.613 30.888 29.740 1.00 . A A . 51 LEU HB2 1 1
5 6697 1 1 57 LEU HB3 H 44.492 29.123 29.692 1.00 . A A . 51 LEU HB3 1 1
5 6698 1 1 57 LEU HD11 H 45.641 32.136 27.810 1.00 . A A . 51 LEU HD11 1 1
5 6699 1 1 57 LEU HD12 H 44.394 31.510 26.707 1.00 . A A . 51 LEU HD12 1 1
5 6700 1 1 57 LEU HD13 H 46.099 31.250 26.339 1.00 . A A . 51 LEU HD13 1 1
5 6701 1 1 57 LEU HD21 H 47.047 30.502 29.154 1.00 . A A . 51 LEU HD21 1 1
5 6702 1 1 57 LEU HD22 H 47.460 29.699 27.619 1.00 . A A . 51 LEU HD22 1 1
5 6703 1 1 57 LEU HD23 H 46.775 28.756 28.951 1.00 . A A . 51 LEU HD23 1 1
5 6704 1 1 57 LEU HG H 45.075 29.190 27.242 1.00 . A A . 51 LEU HG 1 1
5 6705 1 1 57 LEU N N 42.073 30.291 29.939 1.00 . A A . 51 LEU N 1 1
5 6706 1 1 57 LEU O O 42.407 29.051 26.626 1.00 . A A . 51 LEU O 1 1
5 6707 1 1 58 ARG C C 39.957 27.271 27.054 1.00 . A A . 52 ARG C 1 1
5 6708 1 1 58 ARG CA C 41.215 26.762 27.748 1.00 . A A . 52 ARG CA 1 1
5 6709 1 1 58 ARG CB C 40.912 25.610 28.722 1.00 . A A . 52 ARG CB 1 1
5 6710 1 1 58 ARG CD C 39.961 23.272 28.986 1.00 . A A . 52 ARG CD 1 1
5 6711 1 1 58 ARG CG C 40.250 24.418 28.013 1.00 . A A . 52 ARG CG 1 1
5 6712 1 1 58 ARG CZ C 38.895 21.016 28.797 1.00 . A A . 52 ARG CZ 1 1
5 6713 1 1 58 ARG H H 41.950 27.811 29.466 1.00 . A A . 52 ARG H 1 1
5 6714 1 1 58 ARG HA H 41.876 26.384 26.974 1.00 . A A . 52 ARG HA 1 1
5 6715 1 1 58 ARG HB2 H 41.844 25.280 29.179 1.00 . A A . 52 ARG HB2 1 1
5 6716 1 1 58 ARG HB3 H 40.248 25.955 29.514 1.00 . A A . 52 ARG HB3 1 1
5 6717 1 1 58 ARG HD2 H 40.902 22.886 29.383 1.00 . A A . 52 ARG HD2 1 1
5 6718 1 1 58 ARG HD3 H 39.365 23.651 29.817 1.00 . A A . 52 ARG HD3 1 1
5 6719 1 1 58 ARG HE H 38.860 22.383 27.382 1.00 . A A . 52 ARG HE 1 1
5 6720 1 1 58 ARG HG2 H 39.305 24.735 27.571 1.00 . A A . 52 ARG HG2 1 1
5 6721 1 1 58 ARG HG3 H 40.908 24.058 27.219 1.00 . A A . 52 ARG HG3 1 1
5 6722 1 1 58 ARG HH11 H 39.685 21.277 30.620 1.00 . A A . 52 ARG HH11 1 1
5 6723 1 1 58 ARG HH12 H 39.097 19.655 30.251 1.00 . A A . 52 ARG HH12 1 1
5 6724 1 1 58 ARG HH21 H 37.869 20.562 27.167 1.00 . A A . 52 ARG HH21 1 1
5 6725 1 1 58 ARG HH22 H 37.798 19.369 28.458 1.00 . A A . 52 ARG HH22 1 1
5 6726 1 1 58 ARG N N 41.892 27.863 28.453 1.00 . A A . 52 ARG N 1 1
5 6727 1 1 58 ARG NE N 39.218 22.196 28.311 1.00 . A A . 52 ARG NE 1 1
5 6728 1 1 58 ARG NH1 N 39.244 20.618 29.983 1.00 . A A . 52 ARG NH1 1 1
5 6729 1 1 58 ARG NH2 N 38.202 20.205 28.057 1.00 . A A . 52 ARG NH2 1 1
5 6730 1 1 58 ARG O O 39.776 27.008 25.867 1.00 . A A . 52 ARG O 1 1
5 6731 1 1 59 GLU C C 38.310 29.707 26.021 1.00 . A A . 53 GLU C 1 1
5 6732 1 1 59 GLU CA C 37.951 28.666 27.103 1.00 . A A . 53 GLU CA 1 1
5 6733 1 1 59 GLU CB C 37.023 29.241 28.184 1.00 . A A . 53 GLU CB 1 1
5 6734 1 1 59 GLU CD C 35.503 28.551 30.123 1.00 . A A . 53 GLU CD 1 1
5 6735 1 1 59 GLU CG C 36.367 28.085 28.955 1.00 . A A . 53 GLU CG 1 1
5 6736 1 1 59 GLU H H 39.298 28.177 28.739 1.00 . A A . 53 GLU H 1 1
5 6737 1 1 59 GLU HA H 37.398 27.879 26.588 1.00 . A A . 53 GLU HA 1 1
5 6738 1 1 59 GLU HB2 H 37.596 29.877 28.860 1.00 . A A . 53 GLU HB2 1 1
5 6739 1 1 59 GLU HB3 H 36.240 29.837 27.712 1.00 . A A . 53 GLU HB3 1 1
5 6740 1 1 59 GLU HG2 H 35.749 27.515 28.259 1.00 . A A . 53 GLU HG2 1 1
5 6741 1 1 59 GLU HG3 H 37.137 27.418 29.345 1.00 . A A . 53 GLU HG3 1 1
5 6742 1 1 59 GLU N N 39.140 28.069 27.737 1.00 . A A . 53 GLU N 1 1
5 6743 1 1 59 GLU O O 37.774 29.662 24.907 1.00 . A A . 53 GLU O 1 1
5 6744 1 1 59 GLU OE1 O 34.374 28.029 30.275 1.00 . A A . 53 GLU OE1 1 1
5 6745 1 1 59 GLU OE2 O 35.983 29.347 30.966 1.00 . A A . 53 GLU OE2 1 1
5 6746 1 1 60 ARG C C 40.461 31.202 24.146 1.00 . A A . 54 ARG C 1 1
5 6747 1 1 60 ARG CA C 39.694 31.687 25.379 1.00 . A A . 54 ARG CA 1 1
5 6748 1 1 60 ARG CB C 40.568 32.686 26.159 1.00 . A A . 54 ARG CB 1 1
5 6749 1 1 60 ARG CD C 39.309 34.908 26.404 1.00 . A A . 54 ARG CD 1 1
5 6750 1 1 60 ARG CG C 39.754 33.608 27.089 1.00 . A A . 54 ARG CG 1 1
5 6751 1 1 60 ARG CZ C 41.124 36.100 25.134 1.00 . A A . 54 ARG CZ 1 1
5 6752 1 1 60 ARG H H 39.637 30.615 27.241 1.00 . A A . 54 ARG H 1 1
5 6753 1 1 60 ARG HA H 38.819 32.215 24.998 1.00 . A A . 54 ARG HA 1 1
5 6754 1 1 60 ARG HB2 H 41.296 32.130 26.750 1.00 . A A . 54 ARG HB2 1 1
5 6755 1 1 60 ARG HB3 H 41.141 33.293 25.460 1.00 . A A . 54 ARG HB3 1 1
5 6756 1 1 60 ARG HD2 H 38.830 34.681 25.450 1.00 . A A . 54 ARG HD2 1 1
5 6757 1 1 60 ARG HD3 H 38.565 35.391 27.041 1.00 . A A . 54 ARG HD3 1 1
5 6758 1 1 60 ARG HE H 40.819 36.241 27.086 1.00 . A A . 54 ARG HE 1 1
5 6759 1 1 60 ARG HG2 H 38.875 33.078 27.459 1.00 . A A . 54 ARG HG2 1 1
5 6760 1 1 60 ARG HG3 H 40.365 33.867 27.953 1.00 . A A . 54 ARG HG3 1 1
5 6761 1 1 60 ARG HH11 H 39.995 35.045 23.828 1.00 . A A . 54 ARG HH11 1 1
5 6762 1 1 60 ARG HH12 H 41.365 35.901 23.165 1.00 . A A . 54 ARG HH12 1 1
5 6763 1 1 60 ARG HH21 H 42.389 37.402 25.994 1.00 . A A . 54 ARG HH21 1 1
5 6764 1 1 60 ARG HH22 H 42.679 37.034 24.299 1.00 . A A . 54 ARG HH22 1 1
5 6765 1 1 60 ARG N N 39.260 30.610 26.295 1.00 . A A . 54 ARG N 1 1
5 6766 1 1 60 ARG NE N 40.448 35.832 26.238 1.00 . A A . 54 ARG NE 1 1
5 6767 1 1 60 ARG NH1 N 40.818 35.614 23.971 1.00 . A A . 54 ARG NH1 1 1
5 6768 1 1 60 ARG NH2 N 42.169 36.865 25.163 1.00 . A A . 54 ARG NH2 1 1
5 6769 1 1 60 ARG O O 40.299 31.799 23.086 1.00 . A A . 54 ARG O 1 1
5 6770 1 1 61 HIS C C 42.410 28.303 22.980 1.00 . A A . 55 HIS C 1 1
5 6771 1 1 61 HIS CA C 42.350 29.812 23.324 1.00 . A A . 55 HIS CA 1 1
5 6772 1 1 61 HIS CB C 43.686 30.333 23.890 1.00 . A A . 55 HIS CB 1 1
5 6773 1 1 61 HIS CD2 C 45.447 31.787 22.720 1.00 . A A . 55 HIS CD2 1 1
5 6774 1 1 61 HIS CE1 C 46.296 30.337 21.311 1.00 . A A . 55 HIS CE1 1 1
5 6775 1 1 61 HIS CG C 44.770 30.607 22.876 1.00 . A A . 55 HIS CG 1 1
5 6776 1 1 61 HIS H H 41.395 29.791 25.226 1.00 . A A . 55 HIS H 1 1
5 6777 1 1 61 HIS HA H 42.158 30.338 22.387 1.00 . A A . 55 HIS HA 1 1
5 6778 1 1 61 HIS HB2 H 43.501 31.275 24.409 1.00 . A A . 55 HIS HB2 1 1
5 6779 1 1 61 HIS HB3 H 44.066 29.626 24.626 1.00 . A A . 55 HIS HB3 1 1
5 6780 1 1 61 HIS HD1 H 44.994 28.766 21.805 1.00 . A A . 55 HIS HD1 1 1
5 6781 1 1 61 HIS HD2 H 45.275 32.694 23.282 1.00 . A A . 55 HIS HD2 1 1
5 6782 1 1 61 HIS HE1 H 46.892 29.887 20.528 1.00 . A A . 55 HIS HE1 1 1
5 6783 1 1 61 HIS N N 41.308 30.180 24.296 1.00 . A A . 55 HIS N 1 1
5 6784 1 1 61 HIS ND1 N 45.317 29.713 21.985 1.00 . A A . 55 HIS ND1 1 1
5 6785 1 1 61 HIS NE2 N 46.416 31.609 21.727 1.00 . A A . 55 HIS NE2 1 1
5 6786 1 1 61 HIS O O 43.055 27.928 22.002 1.00 . A A . 55 HIS O 1 1
5 6787 1 1 62 GLY C C 43.010 25.216 23.772 1.00 . A A . 56 GLY C 1 1
5 6788 1 1 62 GLY CA C 41.710 25.972 23.472 1.00 . A A . 56 GLY CA 1 1
5 6789 1 1 62 GLY H H 41.205 27.762 24.523 1.00 . A A . 56 GLY H 1 1
5 6790 1 1 62 GLY HA2 H 40.923 25.530 24.081 1.00 . A A . 56 GLY HA2 1 1
5 6791 1 1 62 GLY HA3 H 41.461 25.812 22.424 1.00 . A A . 56 GLY HA3 1 1
5 6792 1 1 62 GLY N N 41.758 27.419 23.748 1.00 . A A . 56 GLY N 1 1
5 6793 1 1 62 GLY O O 43.528 24.512 22.904 1.00 . A A . 56 GLY O 1 1
5 6794 1 1 63 VAL C C 45.040 24.178 26.599 1.00 . A A . 57 VAL C 1 1
5 6795 1 1 63 VAL CA C 44.962 25.068 25.341 1.00 . A A . 57 VAL CA 1 1
5 6796 1 1 63 VAL CB C 45.744 26.398 25.500 1.00 . A A . 57 VAL CB 1 1
5 6797 1 1 63 VAL CG1 C 47.123 26.296 26.156 1.00 . A A . 57 VAL CG1 1 1
5 6798 1 1 63 VAL CG2 C 45.966 27.058 24.132 1.00 . A A . 57 VAL CG2 1 1
5 6799 1 1 63 VAL H H 43.059 25.969 25.631 1.00 . A A . 57 VAL H 1 1
5 6800 1 1 63 VAL HA H 45.426 24.503 24.530 1.00 . A A . 57 VAL HA 1 1
5 6801 1 1 63 VAL HB H 45.146 27.074 26.111 1.00 . A A . 57 VAL HB 1 1
5 6802 1 1 63 VAL HG11 H 47.747 25.589 25.609 1.00 . A A . 57 VAL HG11 1 1
5 6803 1 1 63 VAL HG12 H 47.609 27.270 26.159 1.00 . A A . 57 VAL HG12 1 1
5 6804 1 1 63 VAL HG13 H 47.019 25.976 27.192 1.00 . A A . 57 VAL HG13 1 1
5 6805 1 1 63 VAL HG21 H 45.016 27.234 23.637 1.00 . A A . 57 VAL HG21 1 1
5 6806 1 1 63 VAL HG22 H 46.468 28.018 24.254 1.00 . A A . 57 VAL HG22 1 1
5 6807 1 1 63 VAL HG23 H 46.578 26.413 23.498 1.00 . A A . 57 VAL HG23 1 1
5 6808 1 1 63 VAL N N 43.572 25.410 24.969 1.00 . A A . 57 VAL N 1 1
5 6809 1 1 63 VAL O O 44.164 24.227 27.464 1.00 . A A . 57 VAL O 1 1
5 6810 1 1 64 ASP C C 47.971 23.414 28.327 1.00 . A A . 58 ASP C 1 1
5 6811 1 1 64 ASP CA C 46.627 22.767 27.950 1.00 . A A . 58 ASP CA 1 1
5 6812 1 1 64 ASP CB C 46.885 21.258 27.772 1.00 . A A . 58 ASP CB 1 1
5 6813 1 1 64 ASP CG C 45.639 20.393 27.902 1.00 . A A . 58 ASP CG 1 1
5 6814 1 1 64 ASP H H 46.745 23.361 25.931 1.00 . A A . 58 ASP H 1 1
5 6815 1 1 64 ASP HA H 45.927 22.914 28.774 1.00 . A A . 58 ASP HA 1 1
5 6816 1 1 64 ASP HB2 H 47.355 21.088 26.806 1.00 . A A . 58 ASP HB2 1 1
5 6817 1 1 64 ASP HB3 H 47.595 20.924 28.533 1.00 . A A . 58 ASP HB3 1 1
5 6818 1 1 64 ASP N N 46.104 23.376 26.711 1.00 . A A . 58 ASP N 1 1
5 6819 1 1 64 ASP O O 48.691 23.908 27.455 1.00 . A A . 58 ASP O 1 1
5 6820 1 1 64 ASP OD1 O 45.505 19.650 28.905 1.00 . A A . 58 ASP OD1 1 1
5 6821 1 1 64 ASP OD2 O 44.780 20.430 26.991 1.00 . A A . 58 ASP OD2 1 1
5 6822 1 1 65 LEU C C 50.426 22.262 30.410 1.00 . A A . 59 LEU C 1 1
5 6823 1 1 65 LEU CA C 49.728 23.588 30.054 1.00 . A A . 59 LEU CA 1 1
5 6824 1 1 65 LEU CB C 49.693 24.596 31.218 1.00 . A A . 59 LEU CB 1 1
5 6825 1 1 65 LEU CD1 C 52.093 25.375 30.781 1.00 . A A . 59 LEU CD1 1 1
5 6826 1 1 65 LEU CD2 C 50.926 26.015 32.873 1.00 . A A . 59 LEU CD2 1 1
5 6827 1 1 65 LEU CG C 51.076 24.910 31.826 1.00 . A A . 59 LEU CG 1 1
5 6828 1 1 65 LEU H H 47.729 22.874 30.262 1.00 . A A . 59 LEU H 1 1
5 6829 1 1 65 LEU HA H 50.284 24.065 29.247 1.00 . A A . 59 LEU HA 1 1
5 6830 1 1 65 LEU HB2 H 49.253 25.524 30.849 1.00 . A A . 59 LEU HB2 1 1
5 6831 1 1 65 LEU HB3 H 49.049 24.204 32.006 1.00 . A A . 59 LEU HB3 1 1
5 6832 1 1 65 LEU HD11 H 51.705 26.229 30.227 1.00 . A A . 59 LEU HD11 1 1
5 6833 1 1 65 LEU HD12 H 52.328 24.567 30.091 1.00 . A A . 59 LEU HD12 1 1
5 6834 1 1 65 LEU HD13 H 53.019 25.657 31.277 1.00 . A A . 59 LEU HD13 1 1
5 6835 1 1 65 LEU HD21 H 50.215 25.704 33.637 1.00 . A A . 59 LEU HD21 1 1
5 6836 1 1 65 LEU HD22 H 50.578 26.935 32.404 1.00 . A A . 59 LEU HD22 1 1
5 6837 1 1 65 LEU HD23 H 51.886 26.204 33.353 1.00 . A A . 59 LEU HD23 1 1
5 6838 1 1 65 LEU HG H 51.468 24.022 32.321 1.00 . A A . 59 LEU HG 1 1
5 6839 1 1 65 LEU N N 48.362 23.319 29.600 1.00 . A A . 59 LEU N 1 1
5 6840 1 1 65 LEU O O 50.192 21.727 31.499 1.00 . A A . 59 LEU O 1 1
5 6841 1 1 66 PRO C C 53.137 20.915 30.922 1.00 . A A . 60 PRO C 1 1
5 6842 1 1 66 PRO CA C 52.099 20.549 29.852 1.00 . A A . 60 PRO CA 1 1
5 6843 1 1 66 PRO CB C 52.751 20.102 28.532 1.00 . A A . 60 PRO CB 1 1
5 6844 1 1 66 PRO CD C 51.484 22.088 28.140 1.00 . A A . 60 PRO CD 1 1
5 6845 1 1 66 PRO CG C 51.951 20.817 27.446 1.00 . A A . 60 PRO CG 1 1
5 6846 1 1 66 PRO HA H 51.453 19.752 30.219 1.00 . A A . 60 PRO HA 1 1
5 6847 1 1 66 PRO HB2 H 53.791 20.424 28.485 1.00 . A A . 60 PRO HB2 1 1
5 6848 1 1 66 PRO HB3 H 52.690 19.023 28.402 1.00 . A A . 60 PRO HB3 1 1
5 6849 1 1 66 PRO HD2 H 52.251 22.859 28.075 1.00 . A A . 60 PRO HD2 1 1
5 6850 1 1 66 PRO HD3 H 50.566 22.429 27.670 1.00 . A A . 60 PRO HD3 1 1
5 6851 1 1 66 PRO HG2 H 52.558 21.032 26.567 1.00 . A A . 60 PRO HG2 1 1
5 6852 1 1 66 PRO HG3 H 51.081 20.215 27.181 1.00 . A A . 60 PRO HG3 1 1
5 6853 1 1 66 PRO N N 51.282 21.712 29.529 1.00 . A A . 60 PRO N 1 1
5 6854 1 1 66 PRO O O 53.886 21.883 30.762 1.00 . A A . 60 PRO O 1 1
5 6855 1 1 67 LEU C C 55.689 20.209 32.492 1.00 . A A . 61 LEU C 1 1
5 6856 1 1 67 LEU CA C 54.255 20.323 33.034 1.00 . A A . 61 LEU CA 1 1
5 6857 1 1 67 LEU CB C 54.018 19.327 34.183 1.00 . A A . 61 LEU CB 1 1
5 6858 1 1 67 LEU CD1 C 52.619 18.558 36.105 1.00 . A A . 61 LEU CD1 1 1
5 6859 1 1 67 LEU CD2 C 52.878 20.996 35.731 1.00 . A A . 61 LEU CD2 1 1
5 6860 1 1 67 LEU CG C 52.771 19.636 35.033 1.00 . A A . 61 LEU CG 1 1
5 6861 1 1 67 LEU H H 52.617 19.328 32.064 1.00 . A A . 61 LEU H 1 1
5 6862 1 1 67 LEU HA H 54.167 21.339 33.415 1.00 . A A . 61 LEU HA 1 1
5 6863 1 1 67 LEU HB2 H 53.932 18.322 33.768 1.00 . A A . 61 LEU HB2 1 1
5 6864 1 1 67 LEU HB3 H 54.889 19.340 34.840 1.00 . A A . 61 LEU HB3 1 1
5 6865 1 1 67 LEU HD11 H 53.497 18.551 36.748 1.00 . A A . 61 LEU HD11 1 1
5 6866 1 1 67 LEU HD12 H 52.514 17.582 35.634 1.00 . A A . 61 LEU HD12 1 1
5 6867 1 1 67 LEU HD13 H 51.735 18.757 36.709 1.00 . A A . 61 LEU HD13 1 1
5 6868 1 1 67 LEU HD21 H 52.799 21.803 35.005 1.00 . A A . 61 LEU HD21 1 1
5 6869 1 1 67 LEU HD22 H 53.825 21.072 36.262 1.00 . A A . 61 LEU HD22 1 1
5 6870 1 1 67 LEU HD23 H 52.066 21.114 36.443 1.00 . A A . 61 LEU HD23 1 1
5 6871 1 1 67 LEU HG H 51.882 19.627 34.403 1.00 . A A . 61 LEU HG 1 1
5 6872 1 1 67 LEU N N 53.238 20.127 31.994 1.00 . A A . 61 LEU N 1 1
5 6873 1 1 67 LEU O O 56.586 20.862 33.027 1.00 . A A . 61 LEU O 1 1
5 6874 1 1 68 ARG C C 57.479 20.617 29.819 1.00 . A A . 62 ARG C 1 1
5 6875 1 1 68 ARG CA C 57.198 19.390 30.706 1.00 . A A . 62 ARG CA 1 1
5 6876 1 1 68 ARG CB C 57.318 18.059 29.940 1.00 . A A . 62 ARG CB 1 1
5 6877 1 1 68 ARG CD C 56.697 16.351 31.800 1.00 . A A . 62 ARG CD 1 1
5 6878 1 1 68 ARG CG C 57.745 16.849 30.795 1.00 . A A . 62 ARG CG 1 1
5 6879 1 1 68 ARG CZ C 57.602 14.597 33.377 1.00 . A A . 62 ARG CZ 1 1
5 6880 1 1 68 ARG H H 55.120 18.935 31.031 1.00 . A A . 62 ARG H 1 1
5 6881 1 1 68 ARG HA H 57.988 19.395 31.462 1.00 . A A . 62 ARG HA 1 1
5 6882 1 1 68 ARG HB2 H 56.389 17.837 29.414 1.00 . A A . 62 ARG HB2 1 1
5 6883 1 1 68 ARG HB3 H 58.089 18.179 29.186 1.00 . A A . 62 ARG HB3 1 1
5 6884 1 1 68 ARG HD2 H 56.629 17.045 32.638 1.00 . A A . 62 ARG HD2 1 1
5 6885 1 1 68 ARG HD3 H 55.729 16.318 31.302 1.00 . A A . 62 ARG HD3 1 1
5 6886 1 1 68 ARG HE H 56.734 14.219 31.654 1.00 . A A . 62 ARG HE 1 1
5 6887 1 1 68 ARG HG2 H 57.967 16.030 30.109 1.00 . A A . 62 ARG HG2 1 1
5 6888 1 1 68 ARG HG3 H 58.665 17.087 31.329 1.00 . A A . 62 ARG HG3 1 1
5 6889 1 1 68 ARG HH11 H 57.990 16.404 34.174 1.00 . A A . 62 ARG HH11 1 1
5 6890 1 1 68 ARG HH12 H 58.446 15.002 35.132 1.00 . A A . 62 ARG HH12 1 1
5 6891 1 1 68 ARG HH21 H 57.429 12.679 32.908 1.00 . A A . 62 ARG HH21 1 1
5 6892 1 1 68 ARG HH22 H 58.197 13.039 34.466 1.00 . A A . 62 ARG HH22 1 1
5 6893 1 1 68 ARG N N 55.906 19.466 31.400 1.00 . A A . 62 ARG N 1 1
5 6894 1 1 68 ARG NE N 57.007 14.984 32.264 1.00 . A A . 62 ARG NE 1 1
5 6895 1 1 68 ARG NH1 N 58.012 15.399 34.311 1.00 . A A . 62 ARG NH1 1 1
5 6896 1 1 68 ARG NH2 N 57.796 13.337 33.584 1.00 . A A . 62 ARG NH2 1 1
5 6897 1 1 68 ARG O O 58.636 21.037 29.787 1.00 . A A . 62 ARG O 1 1
5 6898 1 1 69 CYS C C 57.035 23.598 29.634 1.00 . A A . 63 CYS C 1 1
5 6899 1 1 69 CYS CA C 56.583 22.584 28.571 1.00 . A A . 63 CYS CA 1 1
5 6900 1 1 69 CYS CB C 55.242 23.020 27.919 1.00 . A A . 63 CYS CB 1 1
5 6901 1 1 69 CYS H H 55.542 20.854 29.302 1.00 . A A . 63 CYS H 1 1
5 6902 1 1 69 CYS HA H 57.347 22.557 27.796 1.00 . A A . 63 CYS HA 1 1
5 6903 1 1 69 CYS HB2 H 55.096 22.574 26.931 1.00 . A A . 63 CYS HB2 1 1
5 6904 1 1 69 CYS HB3 H 54.417 22.720 28.559 1.00 . A A . 63 CYS HB3 1 1
5 6905 1 1 69 CYS HG H 56.073 24.981 26.759 1.00 . A A . 63 CYS HG 1 1
5 6906 1 1 69 CYS N N 56.463 21.246 29.200 1.00 . A A . 63 CYS N 1 1
5 6907 1 1 69 CYS O O 58.034 24.296 29.461 1.00 . A A . 63 CYS O 1 1
5 6908 1 1 69 CYS SG S 55.129 24.823 27.700 1.00 . A A . 63 CYS SG 1 1
5 6909 1 1 70 LEU C C 58.046 24.225 32.487 1.00 . A A . 64 LEU C 1 1
5 6910 1 1 70 LEU CA C 56.640 24.466 31.915 1.00 . A A . 64 LEU CA 1 1
5 6911 1 1 70 LEU CB C 55.544 24.207 32.958 1.00 . A A . 64 LEU CB 1 1
5 6912 1 1 70 LEU CD1 C 55.174 26.629 33.578 1.00 . A A . 64 LEU CD1 1 1
5 6913 1 1 70 LEU CD2 C 54.411 24.809 35.093 1.00 . A A . 64 LEU CD2 1 1
5 6914 1 1 70 LEU CG C 55.494 25.229 34.100 1.00 . A A . 64 LEU CG 1 1
5 6915 1 1 70 LEU H H 55.519 23.012 30.830 1.00 . A A . 64 LEU H 1 1
5 6916 1 1 70 LEU HA H 56.593 25.504 31.580 1.00 . A A . 64 LEU HA 1 1
5 6917 1 1 70 LEU HB2 H 54.577 24.183 32.456 1.00 . A A . 64 LEU HB2 1 1
5 6918 1 1 70 LEU HB3 H 55.704 23.225 33.390 1.00 . A A . 64 LEU HB3 1 1
5 6919 1 1 70 LEU HD11 H 54.976 27.282 34.417 1.00 . A A . 64 LEU HD11 1 1
5 6920 1 1 70 LEU HD12 H 54.292 26.605 32.942 1.00 . A A . 64 LEU HD12 1 1
5 6921 1 1 70 LEU HD13 H 56.021 27.028 33.025 1.00 . A A . 64 LEU HD13 1 1
5 6922 1 1 70 LEU HD21 H 54.641 23.819 35.490 1.00 . A A . 64 LEU HD21 1 1
5 6923 1 1 70 LEU HD22 H 53.437 24.783 34.609 1.00 . A A . 64 LEU HD22 1 1
5 6924 1 1 70 LEU HD23 H 54.379 25.508 35.929 1.00 . A A . 64 LEU HD23 1 1
5 6925 1 1 70 LEU HG H 56.451 25.251 34.621 1.00 . A A . 64 LEU HG 1 1
5 6926 1 1 70 LEU N N 56.344 23.601 30.776 1.00 . A A . 64 LEU N 1 1
5 6927 1 1 70 LEU O O 58.735 25.171 32.846 1.00 . A A . 64 LEU O 1 1
5 6928 1 1 71 TYR C C 60.956 23.002 32.032 1.00 . A A . 65 TYR C 1 1
5 6929 1 1 71 TYR CA C 59.839 22.628 33.021 1.00 . A A . 65 TYR CA 1 1
5 6930 1 1 71 TYR CB C 59.873 21.137 33.374 1.00 . A A . 65 TYR CB 1 1
5 6931 1 1 71 TYR CD1 C 62.272 20.355 33.241 1.00 . A A . 65 TYR CD1 1 1
5 6932 1 1 71 TYR CD2 C 61.248 20.620 35.440 1.00 . A A . 65 TYR CD2 1 1
5 6933 1 1 71 TYR CE1 C 63.473 19.951 33.846 1.00 . A A . 65 TYR CE1 1 1
5 6934 1 1 71 TYR CE2 C 62.445 20.193 36.048 1.00 . A A . 65 TYR CE2 1 1
5 6935 1 1 71 TYR CG C 61.160 20.695 34.035 1.00 . A A . 65 TYR CG 1 1
5 6936 1 1 71 TYR CZ C 63.559 19.859 35.250 1.00 . A A . 65 TYR CZ 1 1
5 6937 1 1 71 TYR H H 57.862 22.220 32.312 1.00 . A A . 65 TYR H 1 1
5 6938 1 1 71 TYR HA H 60.022 23.188 33.939 1.00 . A A . 65 TYR HA 1 1
5 6939 1 1 71 TYR HB2 H 59.048 20.920 34.052 1.00 . A A . 65 TYR HB2 1 1
5 6940 1 1 71 TYR HB3 H 59.722 20.549 32.469 1.00 . A A . 65 TYR HB3 1 1
5 6941 1 1 71 TYR HD1 H 62.199 20.392 32.162 1.00 . A A . 65 TYR HD1 1 1
5 6942 1 1 71 TYR HD2 H 60.384 20.853 36.051 1.00 . A A . 65 TYR HD2 1 1
5 6943 1 1 71 TYR HE1 H 64.318 19.685 33.230 1.00 . A A . 65 TYR HE1 1 1
5 6944 1 1 71 TYR HE2 H 62.508 20.097 37.123 1.00 . A A . 65 TYR HE2 1 1
5 6945 1 1 71 TYR HH H 65.406 19.284 35.171 1.00 . A A . 65 TYR HH 1 1
5 6946 1 1 71 TYR N N 58.502 22.972 32.536 1.00 . A A . 65 TYR N 1 1
5 6947 1 1 71 TYR O O 62.040 23.402 32.468 1.00 . A A . 65 TYR O 1 1
5 6948 1 1 71 TYR OH O 64.693 19.399 35.837 1.00 . A A . 65 TYR OH 1 1
5 6949 1 1 72 GLU C C 61.823 24.822 29.503 1.00 . A A . 66 GLU C 1 1
5 6950 1 1 72 GLU CA C 61.759 23.303 29.732 1.00 . A A . 66 GLU CA 1 1
5 6951 1 1 72 GLU CB C 61.631 22.513 28.415 1.00 . A A . 66 GLU CB 1 1
5 6952 1 1 72 GLU CD C 60.431 22.069 26.237 1.00 . A A . 66 GLU CD 1 1
5 6953 1 1 72 GLU CG C 60.422 22.869 27.538 1.00 . A A . 66 GLU CG 1 1
5 6954 1 1 72 GLU H H 59.833 22.557 30.388 1.00 . A A . 66 GLU H 1 1
5 6955 1 1 72 GLU HA H 62.732 23.027 30.139 1.00 . A A . 66 GLU HA 1 1
5 6956 1 1 72 GLU HB2 H 62.534 22.692 27.831 1.00 . A A . 66 GLU HB2 1 1
5 6957 1 1 72 GLU HB3 H 61.598 21.449 28.648 1.00 . A A . 66 GLU HB3 1 1
5 6958 1 1 72 GLU HG2 H 59.507 22.662 28.082 1.00 . A A . 66 GLU HG2 1 1
5 6959 1 1 72 GLU HG3 H 60.445 23.931 27.295 1.00 . A A . 66 GLU HG3 1 1
5 6960 1 1 72 GLU N N 60.733 22.908 30.715 1.00 . A A . 66 GLU N 1 1
5 6961 1 1 72 GLU O O 62.922 25.366 29.347 1.00 . A A . 66 GLU O 1 1
5 6962 1 1 72 GLU OE1 O 60.882 22.606 25.197 1.00 . A A . 66 GLU OE1 1 1
5 6963 1 1 72 GLU OE2 O 60.061 20.870 26.228 1.00 . A A . 66 GLU OE2 1 1
5 6964 1 1 73 ALA C C 59.505 27.705 29.882 1.00 . A A . 67 ALA C 1 1
5 6965 1 1 73 ALA CA C 60.539 26.895 29.059 1.00 . A A . 67 ALA CA 1 1
5 6966 1 1 73 ALA CB C 60.193 26.856 27.561 1.00 . A A . 67 ALA CB 1 1
5 6967 1 1 73 ALA H H 59.812 24.995 29.655 1.00 . A A . 67 ALA H 1 1
5 6968 1 1 73 ALA HA H 61.497 27.399 29.165 1.00 . A A . 67 ALA HA 1 1
5 6969 1 1 73 ALA HB1 H 60.976 26.331 27.014 1.00 . A A . 67 ALA HB1 1 1
5 6970 1 1 73 ALA HB2 H 59.243 26.339 27.410 1.00 . A A . 67 ALA HB2 1 1
5 6971 1 1 73 ALA HB3 H 60.109 27.869 27.174 1.00 . A A . 67 ALA HB3 1 1
5 6972 1 1 73 ALA N N 60.676 25.510 29.507 1.00 . A A . 67 ALA N 1 1
5 6973 1 1 73 ALA O O 58.485 28.123 29.339 1.00 . A A . 67 ALA O 1 1
5 6974 1 1 74 PRO C C 58.680 30.188 31.852 1.00 . A A . 68 PRO C 1 1
5 6975 1 1 74 PRO CA C 58.775 28.664 32.060 1.00 . A A . 68 PRO CA 1 1
5 6976 1 1 74 PRO CB C 59.262 28.358 33.478 1.00 . A A . 68 PRO CB 1 1
5 6977 1 1 74 PRO CD C 60.911 27.577 31.945 1.00 . A A . 68 PRO CD 1 1
5 6978 1 1 74 PRO CG C 60.776 28.300 33.281 1.00 . A A . 68 PRO CG 1 1
5 6979 1 1 74 PRO HA H 57.780 28.240 31.920 1.00 . A A . 68 PRO HA 1 1
5 6980 1 1 74 PRO HB2 H 58.961 29.114 34.201 1.00 . A A . 68 PRO HB2 1 1
5 6981 1 1 74 PRO HB3 H 58.888 27.393 33.808 1.00 . A A . 68 PRO HB3 1 1
5 6982 1 1 74 PRO HD2 H 61.834 27.873 31.445 1.00 . A A . 68 PRO HD2 1 1
5 6983 1 1 74 PRO HD3 H 60.899 26.499 32.107 1.00 . A A . 68 PRO HD3 1 1
5 6984 1 1 74 PRO HG2 H 61.172 29.310 33.179 1.00 . A A . 68 PRO HG2 1 1
5 6985 1 1 74 PRO HG3 H 61.272 27.765 34.087 1.00 . A A . 68 PRO HG3 1 1
5 6986 1 1 74 PRO N N 59.736 27.972 31.183 1.00 . A A . 68 PRO N 1 1
5 6987 1 1 74 PRO O O 57.879 30.848 32.519 1.00 . A A . 68 PRO O 1 1
5 6988 1 1 75 THR C C 58.535 32.630 29.687 1.00 . A A . 69 THR C 1 1
5 6989 1 1 75 THR CA C 59.572 32.231 30.746 1.00 . A A . 69 THR CA 1 1
5 6990 1 1 75 THR CB C 60.984 32.683 30.319 1.00 . A A . 69 THR CB 1 1
5 6991 1 1 75 THR CG2 C 61.332 34.014 30.967 1.00 . A A . 69 THR CG2 1 1
5 6992 1 1 75 THR H H 60.157 30.193 30.479 1.00 . A A . 69 THR H 1 1
5 6993 1 1 75 THR HA H 59.318 32.745 31.673 1.00 . A A . 69 THR HA 1 1
5 6994 1 1 75 THR HB H 61.016 32.792 29.233 1.00 . A A . 69 THR HB 1 1
5 6995 1 1 75 THR HG1 H 61.997 31.723 31.690 1.00 . A A . 69 THR HG1 1 1
5 6996 1 1 75 THR HG21 H 61.432 33.873 32.045 1.00 . A A . 69 THR HG21 1 1
5 6997 1 1 75 THR HG22 H 60.554 34.751 30.765 1.00 . A A . 69 THR HG22 1 1
5 6998 1 1 75 THR HG23 H 62.276 34.374 30.569 1.00 . A A . 69 THR HG23 1 1
5 6999 1 1 75 THR N N 59.517 30.779 30.994 1.00 . A A . 69 THR N 1 1
5 7000 1 1 75 THR O O 58.472 31.998 28.636 1.00 . A A . 69 THR O 1 1
5 7001 1 1 75 THR OG1 O 62.009 31.779 30.701 1.00 . A A . 69 THR OG1 1 1
5 7002 1 1 76 VAL C C 56.403 33.778 27.754 1.00 . A A . 70 VAL C 1 1
5 7003 1 1 76 VAL CA C 56.381 33.798 29.281 1.00 . A A . 70 VAL CA 1 1
5 7004 1 1 76 VAL CB C 55.631 35.061 29.755 1.00 . A A . 70 VAL CB 1 1
5 7005 1 1 76 VAL CG1 C 54.166 35.059 29.289 1.00 . A A . 70 VAL CG1 1 1
5 7006 1 1 76 VAL CG2 C 55.628 35.119 31.280 1.00 . A A . 70 VAL CG2 1 1
5 7007 1 1 76 VAL H H 57.871 34.207 30.764 1.00 . A A . 70 VAL H 1 1
5 7008 1 1 76 VAL HA H 55.787 32.936 29.587 1.00 . A A . 70 VAL HA 1 1
5 7009 1 1 76 VAL HB H 56.122 35.956 29.372 1.00 . A A . 70 VAL HB 1 1
5 7010 1 1 76 VAL HG11 H 54.109 35.094 28.201 1.00 . A A . 70 VAL HG11 1 1
5 7011 1 1 76 VAL HG12 H 53.660 34.160 29.644 1.00 . A A . 70 VAL HG12 1 1
5 7012 1 1 76 VAL HG13 H 53.646 35.931 29.684 1.00 . A A . 70 VAL HG13 1 1
5 7013 1 1 76 VAL HG21 H 54.885 35.830 31.633 1.00 . A A . 70 VAL HG21 1 1
5 7014 1 1 76 VAL HG22 H 55.399 34.131 31.664 1.00 . A A . 70 VAL HG22 1 1
5 7015 1 1 76 VAL HG23 H 56.606 35.422 31.644 1.00 . A A . 70 VAL HG23 1 1
5 7016 1 1 76 VAL N N 57.712 33.659 29.929 1.00 . A A . 70 VAL N 1 1
5 7017 1 1 76 VAL O O 55.652 33.014 27.150 1.00 . A A . 70 VAL O 1 1
5 7018 1 1 77 ALA C C 57.883 33.271 25.076 1.00 . A A . 71 ALA C 1 1
5 7019 1 1 77 ALA CA C 57.348 34.595 25.651 1.00 . A A . 71 ALA CA 1 1
5 7020 1 1 77 ALA CB C 58.206 35.790 25.223 1.00 . A A . 71 ALA CB 1 1
5 7021 1 1 77 ALA H H 57.874 35.179 27.651 1.00 . A A . 71 ALA H 1 1
5 7022 1 1 77 ALA HA H 56.344 34.739 25.247 1.00 . A A . 71 ALA HA 1 1
5 7023 1 1 77 ALA HB1 H 58.237 35.845 24.134 1.00 . A A . 71 ALA HB1 1 1
5 7024 1 1 77 ALA HB2 H 57.780 36.716 25.613 1.00 . A A . 71 ALA HB2 1 1
5 7025 1 1 77 ALA HB3 H 59.219 35.668 25.602 1.00 . A A . 71 ALA HB3 1 1
5 7026 1 1 77 ALA N N 57.265 34.570 27.112 1.00 . A A . 71 ALA N 1 1
5 7027 1 1 77 ALA O O 57.446 32.846 24.012 1.00 . A A . 71 ALA O 1 1
5 7028 1 1 78 ARG C C 58.298 30.171 25.493 1.00 . A A . 72 ARG C 1 1
5 7029 1 1 78 ARG CA C 59.336 31.280 25.367 1.00 . A A . 72 ARG CA 1 1
5 7030 1 1 78 ARG CB C 60.604 30.933 26.170 1.00 . A A . 72 ARG CB 1 1
5 7031 1 1 78 ARG CD C 61.799 33.150 25.644 1.00 . A A . 72 ARG CD 1 1
5 7032 1 1 78 ARG CG C 61.877 31.622 25.665 1.00 . A A . 72 ARG CG 1 1
5 7033 1 1 78 ARG CZ C 63.414 34.219 24.069 1.00 . A A . 72 ARG CZ 1 1
5 7034 1 1 78 ARG H H 58.974 32.895 26.734 1.00 . A A . 72 ARG H 1 1
5 7035 1 1 78 ARG HA H 59.593 31.332 24.308 1.00 . A A . 72 ARG HA 1 1
5 7036 1 1 78 ARG HB2 H 60.461 31.164 27.225 1.00 . A A . 72 ARG HB2 1 1
5 7037 1 1 78 ARG HB3 H 60.778 29.859 26.093 1.00 . A A . 72 ARG HB3 1 1
5 7038 1 1 78 ARG HD2 H 61.020 33.471 24.951 1.00 . A A . 72 ARG HD2 1 1
5 7039 1 1 78 ARG HD3 H 61.539 33.501 26.644 1.00 . A A . 72 ARG HD3 1 1
5 7040 1 1 78 ARG HE H 63.781 33.829 25.984 1.00 . A A . 72 ARG HE 1 1
5 7041 1 1 78 ARG HG2 H 62.694 31.326 26.321 1.00 . A A . 72 ARG HG2 1 1
5 7042 1 1 78 ARG HG3 H 62.096 31.265 24.659 1.00 . A A . 72 ARG HG3 1 1
5 7043 1 1 78 ARG HH11 H 61.799 33.607 23.006 1.00 . A A . 72 ARG HH11 1 1
5 7044 1 1 78 ARG HH12 H 62.978 34.603 22.179 1.00 . A A . 72 ARG HH12 1 1
5 7045 1 1 78 ARG HH21 H 65.182 34.975 24.669 1.00 . A A . 72 ARG HH21 1 1
5 7046 1 1 78 ARG HH22 H 64.733 35.232 22.983 1.00 . A A . 72 ARG HH22 1 1
5 7047 1 1 78 ARG N N 58.777 32.575 25.794 1.00 . A A . 72 ARG N 1 1
5 7048 1 1 78 ARG NE N 63.082 33.746 25.253 1.00 . A A . 72 ARG NE 1 1
5 7049 1 1 78 ARG NH1 N 62.650 34.145 23.021 1.00 . A A . 72 ARG NH1 1 1
5 7050 1 1 78 ARG NH2 N 64.538 34.838 23.895 1.00 . A A . 72 ARG NH2 1 1
5 7051 1 1 78 ARG O O 58.142 29.390 24.557 1.00 . A A . 72 ARG O 1 1
5 7052 1 1 79 LEU C C 55.355 29.458 25.724 1.00 . A A . 73 LEU C 1 1
5 7053 1 1 79 LEU CA C 56.405 29.279 26.822 1.00 . A A . 73 LEU CA 1 1
5 7054 1 1 79 LEU CB C 55.828 29.597 28.215 1.00 . A A . 73 LEU CB 1 1
5 7055 1 1 79 LEU CD1 C 55.017 28.173 30.154 1.00 . A A . 73 LEU CD1 1 1
5 7056 1 1 79 LEU CD2 C 53.376 29.088 28.527 1.00 . A A . 73 LEU CD2 1 1
5 7057 1 1 79 LEU CG C 54.800 28.551 28.688 1.00 . A A . 73 LEU CG 1 1
5 7058 1 1 79 LEU H H 57.787 30.819 27.327 1.00 . A A . 73 LEU H 1 1
5 7059 1 1 79 LEU HA H 56.753 28.242 26.800 1.00 . A A . 73 LEU HA 1 1
5 7060 1 1 79 LEU HB2 H 56.654 29.646 28.914 1.00 . A A . 73 LEU HB2 1 1
5 7061 1 1 79 LEU HB3 H 55.375 30.587 28.219 1.00 . A A . 73 LEU HB3 1 1
5 7062 1 1 79 LEU HD11 H 54.972 29.059 30.786 1.00 . A A . 73 LEU HD11 1 1
5 7063 1 1 79 LEU HD12 H 55.994 27.700 30.263 1.00 . A A . 73 LEU HD12 1 1
5 7064 1 1 79 LEU HD13 H 54.263 27.455 30.468 1.00 . A A . 73 LEU HD13 1 1
5 7065 1 1 79 LEU HD21 H 53.236 29.956 29.170 1.00 . A A . 73 LEU HD21 1 1
5 7066 1 1 79 LEU HD22 H 52.661 28.313 28.801 1.00 . A A . 73 LEU HD22 1 1
5 7067 1 1 79 LEU HD23 H 53.198 29.379 27.491 1.00 . A A . 73 LEU HD23 1 1
5 7068 1 1 79 LEU HG H 54.898 27.651 28.087 1.00 . A A . 73 LEU HG 1 1
5 7069 1 1 79 LEU N N 57.547 30.163 26.594 1.00 . A A . 73 LEU N 1 1
5 7070 1 1 79 LEU O O 55.007 28.489 25.044 1.00 . A A . 73 LEU O 1 1
5 7071 1 1 80 ALA C C 54.512 30.618 23.042 1.00 . A A . 74 ALA C 1 1
5 7072 1 1 80 ALA CA C 54.001 31.060 24.424 1.00 . A A . 74 ALA CA 1 1
5 7073 1 1 80 ALA CB C 53.759 32.571 24.477 1.00 . A A . 74 ALA CB 1 1
5 7074 1 1 80 ALA H H 55.251 31.447 26.109 1.00 . A A . 74 ALA H 1 1
5 7075 1 1 80 ALA HA H 53.049 30.557 24.607 1.00 . A A . 74 ALA HA 1 1
5 7076 1 1 80 ALA HB1 H 54.680 33.110 24.254 1.00 . A A . 74 ALA HB1 1 1
5 7077 1 1 80 ALA HB2 H 52.995 32.845 23.748 1.00 . A A . 74 ALA HB2 1 1
5 7078 1 1 80 ALA HB3 H 53.416 32.848 25.472 1.00 . A A . 74 ALA HB3 1 1
5 7079 1 1 80 ALA N N 54.929 30.704 25.493 1.00 . A A . 74 ALA N 1 1
5 7080 1 1 80 ALA O O 53.751 30.036 22.274 1.00 . A A . 74 ALA O 1 1
5 7081 1 1 81 GLU C C 56.327 28.796 21.366 1.00 . A A . 75 GLU C 1 1
5 7082 1 1 81 GLU CA C 56.399 30.328 21.486 1.00 . A A . 75 GLU CA 1 1
5 7083 1 1 81 GLU CB C 57.854 30.808 21.329 1.00 . A A . 75 GLU CB 1 1
5 7084 1 1 81 GLU CD C 59.477 32.524 20.438 1.00 . A A . 75 GLU CD 1 1
5 7085 1 1 81 GLU CG C 58.006 32.225 20.762 1.00 . A A . 75 GLU CG 1 1
5 7086 1 1 81 GLU H H 56.398 31.282 23.417 1.00 . A A . 75 GLU H 1 1
5 7087 1 1 81 GLU HA H 55.821 30.726 20.651 1.00 . A A . 75 GLU HA 1 1
5 7088 1 1 81 GLU HB2 H 58.363 30.759 22.288 1.00 . A A . 75 GLU HB2 1 1
5 7089 1 1 81 GLU HB3 H 58.355 30.132 20.638 1.00 . A A . 75 GLU HB3 1 1
5 7090 1 1 81 GLU HG2 H 57.415 32.303 19.846 1.00 . A A . 75 GLU HG2 1 1
5 7091 1 1 81 GLU HG3 H 57.621 32.955 21.472 1.00 . A A . 75 GLU HG3 1 1
5 7092 1 1 81 GLU N N 55.805 30.804 22.744 1.00 . A A . 75 GLU N 1 1
5 7093 1 1 81 GLU O O 55.968 28.297 20.300 1.00 . A A . 75 GLU O 1 1
5 7094 1 1 81 GLU OE1 O 59.891 32.276 19.279 1.00 . A A . 75 GLU OE1 1 1
5 7095 1 1 81 GLU OE2 O 60.241 32.979 21.328 1.00 . A A . 75 GLU OE2 1 1
5 7096 1 1 82 THR C C 55.003 26.134 22.136 1.00 . A A . 76 THR C 1 1
5 7097 1 1 82 THR CA C 56.447 26.563 22.390 1.00 . A A . 76 THR CA 1 1
5 7098 1 1 82 THR CB C 57.021 25.806 23.601 1.00 . A A . 76 THR CB 1 1
5 7099 1 1 82 THR CG2 C 58.520 26.020 23.792 1.00 . A A . 76 THR CG2 1 1
5 7100 1 1 82 THR H H 56.882 28.484 23.302 1.00 . A A . 76 THR H 1 1
5 7101 1 1 82 THR HA H 57.015 26.215 21.529 1.00 . A A . 76 THR HA 1 1
5 7102 1 1 82 THR HB H 56.878 24.745 23.413 1.00 . A A . 76 THR HB 1 1
5 7103 1 1 82 THR HG1 H 56.087 26.999 24.842 1.00 . A A . 76 THR HG1 1 1
5 7104 1 1 82 THR HG21 H 59.053 25.715 22.891 1.00 . A A . 76 THR HG21 1 1
5 7105 1 1 82 THR HG22 H 58.873 25.416 24.628 1.00 . A A . 76 THR HG22 1 1
5 7106 1 1 82 THR HG23 H 58.734 27.063 23.999 1.00 . A A . 76 THR HG23 1 1
5 7107 1 1 82 THR N N 56.587 28.033 22.441 1.00 . A A . 76 THR N 1 1
5 7108 1 1 82 THR O O 54.766 25.351 21.221 1.00 . A A . 76 THR O 1 1
5 7109 1 1 82 THR OG1 O 56.377 26.073 24.825 1.00 . A A . 76 THR OG1 1 1
5 7110 1 1 83 ILE C C 52.071 26.718 21.291 1.00 . A A . 77 ILE C 1 1
5 7111 1 1 83 ILE CA C 52.606 26.291 22.680 1.00 . A A . 77 ILE CA 1 1
5 7112 1 1 83 ILE CB C 51.754 26.833 23.853 1.00 . A A . 77 ILE CB 1 1
5 7113 1 1 83 ILE CD1 C 52.135 24.761 25.414 1.00 . A A . 77 ILE CD1 1 1
5 7114 1 1 83 ILE CG1 C 52.218 26.285 25.228 1.00 . A A . 77 ILE CG1 1 1
5 7115 1 1 83 ILE CG2 C 50.254 26.538 23.662 1.00 . A A . 77 ILE CG2 1 1
5 7116 1 1 83 ILE H H 54.254 27.353 23.578 1.00 . A A . 77 ILE H 1 1
5 7117 1 1 83 ILE HA H 52.568 25.198 22.730 1.00 . A A . 77 ILE HA 1 1
5 7118 1 1 83 ILE HB H 51.871 27.919 23.879 1.00 . A A . 77 ILE HB 1 1
5 7119 1 1 83 ILE HD11 H 52.803 24.253 24.718 1.00 . A A . 77 ILE HD11 1 1
5 7120 1 1 83 ILE HD12 H 52.439 24.513 26.429 1.00 . A A . 77 ILE HD12 1 1
5 7121 1 1 83 ILE HD13 H 51.114 24.411 25.268 1.00 . A A . 77 ILE HD13 1 1
5 7122 1 1 83 ILE HG12 H 53.249 26.587 25.410 1.00 . A A . 77 ILE HG12 1 1
5 7123 1 1 83 ILE HG13 H 51.617 26.748 26.011 1.00 . A A . 77 ILE HG13 1 1
5 7124 1 1 83 ILE HG21 H 50.090 25.474 23.480 1.00 . A A . 77 ILE HG21 1 1
5 7125 1 1 83 ILE HG22 H 49.700 26.834 24.552 1.00 . A A . 77 ILE HG22 1 1
5 7126 1 1 83 ILE HG23 H 49.861 27.104 22.816 1.00 . A A . 77 ILE HG23 1 1
5 7127 1 1 83 ILE N N 54.017 26.680 22.855 1.00 . A A . 77 ILE N 1 1
5 7128 1 1 83 ILE O O 51.277 26.000 20.677 1.00 . A A . 77 ILE O 1 1
5 7129 1 1 84 VAL C C 52.827 27.479 18.285 1.00 . A A . 78 VAL C 1 1
5 7130 1 1 84 VAL CA C 52.185 28.330 19.389 1.00 . A A . 78 VAL CA 1 1
5 7131 1 1 84 VAL CB C 52.522 29.832 19.229 1.00 . A A . 78 VAL CB 1 1
5 7132 1 1 84 VAL CG1 C 52.483 30.338 17.780 1.00 . A A . 78 VAL CG1 1 1
5 7133 1 1 84 VAL CG2 C 51.509 30.677 20.015 1.00 . A A . 78 VAL CG2 1 1
5 7134 1 1 84 VAL H H 53.145 28.441 21.309 1.00 . A A . 78 VAL H 1 1
5 7135 1 1 84 VAL HA H 51.110 28.231 19.263 1.00 . A A . 78 VAL HA 1 1
5 7136 1 1 84 VAL HB H 53.523 30.016 19.616 1.00 . A A . 78 VAL HB 1 1
5 7137 1 1 84 VAL HG11 H 53.264 29.861 17.187 1.00 . A A . 78 VAL HG11 1 1
5 7138 1 1 84 VAL HG12 H 51.510 30.138 17.331 1.00 . A A . 78 VAL HG12 1 1
5 7139 1 1 84 VAL HG13 H 52.667 31.413 17.760 1.00 . A A . 78 VAL HG13 1 1
5 7140 1 1 84 VAL HG21 H 51.785 31.729 19.968 1.00 . A A . 78 VAL HG21 1 1
5 7141 1 1 84 VAL HG22 H 50.510 30.553 19.596 1.00 . A A . 78 VAL HG22 1 1
5 7142 1 1 84 VAL HG23 H 51.488 30.374 21.061 1.00 . A A . 78 VAL HG23 1 1
5 7143 1 1 84 VAL N N 52.534 27.855 20.747 1.00 . A A . 78 VAL N 1 1
5 7144 1 1 84 VAL O O 52.151 27.174 17.298 1.00 . A A . 78 VAL O 1 1
5 7145 1 1 85 ARG C C 54.594 24.757 17.501 1.00 . A A . 79 ARG C 1 1
5 7146 1 1 85 ARG CA C 54.834 26.269 17.426 1.00 . A A . 79 ARG CA 1 1
5 7147 1 1 85 ARG CB C 56.323 26.667 17.425 1.00 . A A . 79 ARG CB 1 1
5 7148 1 1 85 ARG CD C 57.961 24.775 17.978 1.00 . A A . 79 ARG CD 1 1
5 7149 1 1 85 ARG CG C 57.186 25.989 18.508 1.00 . A A . 79 ARG CG 1 1
5 7150 1 1 85 ARG CZ C 59.316 24.773 15.853 1.00 . A A . 79 ARG CZ 1 1
5 7151 1 1 85 ARG H H 54.607 27.382 19.257 1.00 . A A . 79 ARG H 1 1
5 7152 1 1 85 ARG HA H 54.449 26.558 16.447 1.00 . A A . 79 ARG HA 1 1
5 7153 1 1 85 ARG HB2 H 56.736 26.447 16.439 1.00 . A A . 79 ARG HB2 1 1
5 7154 1 1 85 ARG HB3 H 56.391 27.748 17.554 1.00 . A A . 79 ARG HB3 1 1
5 7155 1 1 85 ARG HD2 H 58.407 24.252 18.827 1.00 . A A . 79 ARG HD2 1 1
5 7156 1 1 85 ARG HD3 H 57.272 24.092 17.481 1.00 . A A . 79 ARG HD3 1 1
5 7157 1 1 85 ARG HE H 59.653 25.929 17.402 1.00 . A A . 79 ARG HE 1 1
5 7158 1 1 85 ARG HG2 H 57.904 26.715 18.893 1.00 . A A . 79 ARG HG2 1 1
5 7159 1 1 85 ARG HG3 H 56.557 25.676 19.338 1.00 . A A . 79 ARG HG3 1 1
5 7160 1 1 85 ARG HH11 H 58.035 23.231 15.819 1.00 . A A . 79 ARG HH11 1 1
5 7161 1 1 85 ARG HH12 H 58.892 23.532 14.320 1.00 . A A . 79 ARG HH12 1 1
5 7162 1 1 85 ARG HH21 H 60.745 26.146 15.650 1.00 . A A . 79 ARG HH21 1 1
5 7163 1 1 85 ARG HH22 H 60.531 25.075 14.272 1.00 . A A . 79 ARG HH22 1 1
5 7164 1 1 85 ARG N N 54.094 27.056 18.440 1.00 . A A . 79 ARG N 1 1
5 7165 1 1 85 ARG NE N 59.041 25.201 17.070 1.00 . A A . 79 ARG NE 1 1
5 7166 1 1 85 ARG NH1 N 58.683 23.792 15.277 1.00 . A A . 79 ARG NH1 1 1
5 7167 1 1 85 ARG NH2 N 60.268 25.374 15.204 1.00 . A A . 79 ARG NH2 1 1
5 7168 1 1 85 ARG O O 54.727 24.075 16.491 1.00 . A A . 79 ARG O 1 1
5 7169 1 1 86 LEU C C 52.134 22.823 18.220 1.00 . A A . 80 LEU C 1 1
5 7170 1 1 86 LEU CA C 53.565 22.896 18.794 1.00 . A A . 80 LEU CA 1 1
5 7171 1 1 86 LEU CB C 53.568 22.496 20.285 1.00 . A A . 80 LEU CB 1 1
5 7172 1 1 86 LEU CD1 C 54.842 22.078 22.407 1.00 . A A . 80 LEU CD1 1 1
5 7173 1 1 86 LEU CD2 C 55.576 20.934 20.348 1.00 . A A . 80 LEU CD2 1 1
5 7174 1 1 86 LEU CG C 54.959 22.221 20.889 1.00 . A A . 80 LEU CG 1 1
5 7175 1 1 86 LEU H H 54.183 24.830 19.477 1.00 . A A . 80 LEU H 1 1
5 7176 1 1 86 LEU HA H 54.163 22.177 18.231 1.00 . A A . 80 LEU HA 1 1
5 7177 1 1 86 LEU HB2 H 53.079 23.288 20.854 1.00 . A A . 80 LEU HB2 1 1
5 7178 1 1 86 LEU HB3 H 52.968 21.595 20.413 1.00 . A A . 80 LEU HB3 1 1
5 7179 1 1 86 LEU HD11 H 54.458 23.003 22.836 1.00 . A A . 80 LEU HD11 1 1
5 7180 1 1 86 LEU HD12 H 55.824 21.875 22.834 1.00 . A A . 80 LEU HD12 1 1
5 7181 1 1 86 LEU HD13 H 54.167 21.259 22.658 1.00 . A A . 80 LEU HD13 1 1
5 7182 1 1 86 LEU HD21 H 56.539 20.770 20.826 1.00 . A A . 80 LEU HD21 1 1
5 7183 1 1 86 LEU HD22 H 55.737 21.018 19.275 1.00 . A A . 80 LEU HD22 1 1
5 7184 1 1 86 LEU HD23 H 54.918 20.090 20.556 1.00 . A A . 80 LEU HD23 1 1
5 7185 1 1 86 LEU HG H 55.639 23.042 20.666 1.00 . A A . 80 LEU HG 1 1
5 7186 1 1 86 LEU N N 54.162 24.236 18.653 1.00 . A A . 80 LEU N 1 1
5 7187 1 1 86 LEU O O 51.583 21.726 18.078 1.00 . A A . 80 LEU O 1 1
5 7188 1 1 87 ALA C C 49.011 23.839 18.221 1.00 . A A . 81 ALA C 1 1
5 7189 1 1 87 ALA CA C 50.211 24.227 17.332 1.00 . A A . 81 ALA CA 1 1
5 7190 1 1 87 ALA CB C 50.132 23.636 15.923 1.00 . A A . 81 ALA CB 1 1
5 7191 1 1 87 ALA H H 52.094 24.811 18.058 1.00 . A A . 81 ALA H 1 1
5 7192 1 1 87 ALA HA H 50.134 25.308 17.206 1.00 . A A . 81 ALA HA 1 1
5 7193 1 1 87 ALA HB1 H 49.212 23.955 15.435 1.00 . A A . 81 ALA HB1 1 1
5 7194 1 1 87 ALA HB2 H 50.979 23.978 15.325 1.00 . A A . 81 ALA HB2 1 1
5 7195 1 1 87 ALA HB3 H 50.145 22.550 15.984 1.00 . A A . 81 ALA HB3 1 1
5 7196 1 1 87 ALA N N 51.548 23.981 17.886 1.00 . A A . 81 ALA N 1 1
5 7197 1 1 87 ALA O O 48.047 24.603 18.262 1.00 . A A . 81 ALA O 1 1
5 7198 1 1 88 ALA C C 46.746 21.783 19.116 1.00 . A A . 82 ALA C 1 1
5 7199 1 1 88 ALA CA C 48.041 22.216 19.868 1.00 . A A . 82 ALA CA 1 1
5 7200 1 1 88 ALA CB C 47.848 23.197 21.043 1.00 . A A . 82 ALA CB 1 1
5 7201 1 1 88 ALA H H 49.931 22.192 18.896 1.00 . A A . 82 ALA H 1 1
5 7202 1 1 88 ALA HA H 48.449 21.301 20.294 1.00 . A A . 82 ALA HA 1 1
5 7203 1 1 88 ALA HB1 H 47.236 22.759 21.828 1.00 . A A . 82 ALA HB1 1 1
5 7204 1 1 88 ALA HB2 H 48.817 23.449 21.476 1.00 . A A . 82 ALA HB2 1 1
5 7205 1 1 88 ALA HB3 H 47.367 24.111 20.698 1.00 . A A . 82 ALA HB3 1 1
5 7206 1 1 88 ALA N N 49.094 22.750 18.992 1.00 . A A . 82 ALA N 1 1
5 7207 1 1 88 ALA O O 46.654 21.968 17.895 1.00 . A A . 82 ALA O 1 1
5 7208 1 1 89 PRO C C 43.594 21.478 18.427 1.00 . A A . 83 PRO C 1 1
5 7209 1 1 89 PRO CA C 44.594 20.533 19.115 1.00 . A A . 83 PRO CA 1 1
5 7210 1 1 89 PRO CB C 43.898 19.669 20.175 1.00 . A A . 83 PRO CB 1 1
5 7211 1 1 89 PRO CD C 45.836 20.625 21.143 1.00 . A A . 83 PRO CD 1 1
5 7212 1 1 89 PRO CG C 45.024 19.334 21.146 1.00 . A A . 83 PRO CG 1 1
5 7213 1 1 89 PRO HA H 44.983 19.868 18.350 1.00 . A A . 83 PRO HA 1 1
5 7214 1 1 89 PRO HB2 H 43.131 20.250 20.691 1.00 . A A . 83 PRO HB2 1 1
5 7215 1 1 89 PRO HB3 H 43.463 18.769 19.738 1.00 . A A . 83 PRO HB3 1 1
5 7216 1 1 89 PRO HD2 H 45.392 21.344 21.830 1.00 . A A . 83 PRO HD2 1 1
5 7217 1 1 89 PRO HD3 H 46.858 20.404 21.444 1.00 . A A . 83 PRO HD3 1 1
5 7218 1 1 89 PRO HG2 H 44.649 19.094 22.142 1.00 . A A . 83 PRO HG2 1 1
5 7219 1 1 89 PRO HG3 H 45.626 18.516 20.750 1.00 . A A . 83 PRO HG3 1 1
5 7220 1 1 89 PRO N N 45.754 21.147 19.783 1.00 . A A . 83 PRO N 1 1
5 7221 1 1 89 PRO O O 42.674 20.993 17.761 1.00 . A A . 83 PRO O 1 1
5 7222 1 1 90 ALA C C 43.648 25.143 17.764 1.00 . A A . 84 ALA C 1 1
5 7223 1 1 90 ALA CA C 42.893 23.802 17.918 1.00 . A A . 84 ALA CA 1 1
5 7224 1 1 90 ALA CB C 41.611 23.961 18.747 1.00 . A A . 84 ALA CB 1 1
5 7225 1 1 90 ALA H H 44.506 23.128 19.140 1.00 . A A . 84 ALA H 1 1
5 7226 1 1 90 ALA HA H 42.609 23.453 16.924 1.00 . A A . 84 ALA HA 1 1
5 7227 1 1 90 ALA HB1 H 40.976 24.726 18.298 1.00 . A A . 84 ALA HB1 1 1
5 7228 1 1 90 ALA HB2 H 41.061 23.020 18.772 1.00 . A A . 84 ALA HB2 1 1
5 7229 1 1 90 ALA HB3 H 41.861 24.256 19.767 1.00 . A A . 84 ALA HB3 1 1
5 7230 1 1 90 ALA N N 43.735 22.798 18.577 1.00 . A A . 84 ALA N 1 1
5 7231 1 1 90 ALA O O 43.490 26.028 18.617 1.00 . A A . 84 ALA O 1 1
5 7232 1 1 91 PRO C C 44.555 27.809 16.566 1.00 . A A . 85 PRO C 1 1
5 7233 1 1 91 PRO CA C 45.348 26.492 16.557 1.00 . A A . 85 PRO CA 1 1
5 7234 1 1 91 PRO CB C 46.107 26.267 15.243 1.00 . A A . 85 PRO CB 1 1
5 7235 1 1 91 PRO CD C 44.816 24.315 15.712 1.00 . A A . 85 PRO CD 1 1
5 7236 1 1 91 PRO CG C 46.162 24.743 15.136 1.00 . A A . 85 PRO CG 1 1
5 7237 1 1 91 PRO HA H 46.072 26.500 17.373 1.00 . A A . 85 PRO HA 1 1
5 7238 1 1 91 PRO HB2 H 45.541 26.664 14.398 1.00 . A A . 85 PRO HB2 1 1
5 7239 1 1 91 PRO HB3 H 47.105 26.704 15.274 1.00 . A A . 85 PRO HB3 1 1
5 7240 1 1 91 PRO HD2 H 44.060 24.332 14.928 1.00 . A A . 85 PRO HD2 1 1
5 7241 1 1 91 PRO HD3 H 44.898 23.313 16.134 1.00 . A A . 85 PRO HD3 1 1
5 7242 1 1 91 PRO HG2 H 46.286 24.408 14.107 1.00 . A A . 85 PRO HG2 1 1
5 7243 1 1 91 PRO HG3 H 46.961 24.357 15.768 1.00 . A A . 85 PRO HG3 1 1
5 7244 1 1 91 PRO N N 44.490 25.313 16.724 1.00 . A A . 85 PRO N 1 1
5 7245 1 1 91 PRO O O 43.672 28.023 15.729 1.00 . A A . 85 PRO O 1 1
5 7246 1 1 92 SER C C 44.825 31.117 18.129 1.00 . A A . 86 SER C 1 1
5 7247 1 1 92 SER CA C 44.003 29.844 17.879 1.00 . A A . 86 SER CA 1 1
5 7248 1 1 92 SER CB C 43.128 29.517 19.100 1.00 . A A . 86 SER CB 1 1
5 7249 1 1 92 SER H H 45.544 28.410 18.221 1.00 . A A . 86 SER H 1 1
5 7250 1 1 92 SER HA H 43.339 30.067 17.050 1.00 . A A . 86 SER HA 1 1
5 7251 1 1 92 SER HB2 H 43.771 29.274 19.942 1.00 . A A . 86 SER HB2 1 1
5 7252 1 1 92 SER HB3 H 42.527 30.388 19.361 1.00 . A A . 86 SER HB3 1 1
5 7253 1 1 92 SER HG H 42.813 27.613 18.815 1.00 . A A . 86 SER HG 1 1
5 7254 1 1 92 SER N N 44.832 28.675 17.544 1.00 . A A . 86 SER N 1 1
5 7255 1 1 92 SER O O 46.050 31.072 18.293 1.00 . A A . 86 SER O 1 1
5 7256 1 1 92 SER OG O 42.260 28.422 18.843 1.00 . A A . 86 SER OG 1 1
5 7257 1 1 93 GLY C C 43.847 34.755 18.323 1.00 . A A . 87 GLY C 1 1
5 7258 1 1 93 GLY CA C 44.758 33.546 18.540 1.00 . A A . 87 GLY CA 1 1
5 7259 1 1 93 GLY H H 43.158 32.269 17.946 1.00 . A A . 87 GLY H 1 1
5 7260 1 1 93 GLY HA2 H 45.020 33.491 19.598 1.00 . A A . 87 GLY HA2 1 1
5 7261 1 1 93 GLY HA3 H 45.675 33.709 17.973 1.00 . A A . 87 GLY HA3 1 1
5 7262 1 1 93 GLY N N 44.154 32.272 18.152 1.00 . A A . 87 GLY N 1 1
5 7263 1 1 93 GLY O O 43.046 34.792 17.383 1.00 . A A . 87 GLY O 1 1
5 7264 1 1 94 ASP C C 43.709 37.899 17.922 1.00 . A A . 88 ASP C 1 1
5 7265 1 1 94 ASP CA C 43.274 37.031 19.115 1.00 . A A . 88 ASP CA 1 1
5 7266 1 1 94 ASP CB C 43.473 37.815 20.421 1.00 . A A . 88 ASP CB 1 1
5 7267 1 1 94 ASP CG C 42.873 37.131 21.647 1.00 . A A . 88 ASP CG 1 1
5 7268 1 1 94 ASP H H 44.666 35.640 19.937 1.00 . A A . 88 ASP H 1 1
5 7269 1 1 94 ASP HA H 42.212 36.808 18.995 1.00 . A A . 88 ASP HA 1 1
5 7270 1 1 94 ASP HB2 H 44.542 37.971 20.582 1.00 . A A . 88 ASP HB2 1 1
5 7271 1 1 94 ASP HB3 H 43.013 38.797 20.321 1.00 . A A . 88 ASP HB3 1 1
5 7272 1 1 94 ASP N N 44.004 35.762 19.181 1.00 . A A . 88 ASP N 1 1
5 7273 1 1 94 ASP O O 44.817 37.750 17.396 1.00 . A A . 88 ASP O 1 1
5 7274 1 1 94 ASP OD1 O 43.459 37.253 22.748 1.00 . A A . 88 ASP OD1 1 1
5 7275 1 1 94 ASP OD2 O 41.844 36.422 21.542 1.00 . A A . 88 ASP OD2 1 1
5 7276 1 1 95 GLN C C 43.159 41.242 16.954 1.00 . A A . 89 GLN C 1 1
5 7277 1 1 95 GLN CA C 43.094 39.798 16.437 1.00 . A A . 89 GLN CA 1 1
5 7278 1 1 95 GLN CB C 42.046 39.604 15.332 1.00 . A A . 89 GLN CB 1 1
5 7279 1 1 95 GLN CD C 39.627 39.364 14.687 1.00 . A A . 89 GLN CD 1 1
5 7280 1 1 95 GLN CG C 40.590 39.727 15.802 1.00 . A A . 89 GLN CG 1 1
5 7281 1 1 95 GLN H H 41.986 38.938 18.045 1.00 . A A . 89 GLN H 1 1
5 7282 1 1 95 GLN HA H 44.055 39.577 15.975 1.00 . A A . 89 GLN HA 1 1
5 7283 1 1 95 GLN HB2 H 42.214 40.344 14.553 1.00 . A A . 89 GLN HB2 1 1
5 7284 1 1 95 GLN HB3 H 42.200 38.615 14.897 1.00 . A A . 89 GLN HB3 1 1
5 7285 1 1 95 GLN HE21 H 40.098 37.408 14.832 1.00 . A A . 89 GLN HE21 1 1
5 7286 1 1 95 GLN HE22 H 38.912 37.839 13.601 1.00 . A A . 89 GLN HE22 1 1
5 7287 1 1 95 GLN HG2 H 40.408 39.048 16.635 1.00 . A A . 89 GLN HG2 1 1
5 7288 1 1 95 GLN HG3 H 40.394 40.749 16.127 1.00 . A A . 89 GLN HG3 1 1
5 7289 1 1 95 GLN N N 42.854 38.842 17.528 1.00 . A A . 89 GLN N 1 1
5 7290 1 1 95 GLN NE2 N 39.560 38.103 14.329 1.00 . A A . 89 GLN NE2 1 1
5 7291 1 1 95 GLN O O 42.404 41.617 17.855 1.00 . A A . 89 GLN O 1 1
5 7292 1 1 95 GLN OE1 O 38.954 40.207 14.106 1.00 . A A . 89 GLN OE1 1 1
5 7293 1 1 96 ASP C C 44.702 44.361 15.701 1.00 . A A . 90 ASP C 1 1
5 7294 1 1 96 ASP CA C 44.274 43.443 16.858 1.00 . A A . 90 ASP CA 1 1
5 7295 1 1 96 ASP CB C 45.301 43.455 18.007 1.00 . A A . 90 ASP CB 1 1
5 7296 1 1 96 ASP CG C 45.462 44.807 18.709 1.00 . A A . 90 ASP CG 1 1
5 7297 1 1 96 ASP H H 44.656 41.714 15.666 1.00 . A A . 90 ASP H 1 1
5 7298 1 1 96 ASP HA H 43.330 43.830 17.248 1.00 . A A . 90 ASP HA 1 1
5 7299 1 1 96 ASP HB2 H 44.988 42.729 18.758 1.00 . A A . 90 ASP HB2 1 1
5 7300 1 1 96 ASP HB3 H 46.271 43.141 17.625 1.00 . A A . 90 ASP HB3 1 1
5 7301 1 1 96 ASP N N 44.064 42.060 16.413 1.00 . A A . 90 ASP N 1 1
5 7302 1 1 96 ASP O O 45.611 44.048 14.924 1.00 . A A . 90 ASP O 1 1
5 7303 1 1 96 ASP OD1 O 44.673 45.748 18.461 1.00 . A A . 90 ASP OD1 1 1
5 7304 1 1 96 ASP OD2 O 46.356 44.936 19.580 1.00 . A A . 90 ASP OD2 1 1
5 7305 1 1 97 ASP C C 45.762 47.212 14.924 1.00 . A A . 91 ASP C 1 1
5 7306 1 1 97 ASP CA C 44.389 46.582 14.652 1.00 . A A . 91 ASP CA 1 1
5 7307 1 1 97 ASP CB C 43.307 47.666 14.727 1.00 . A A . 91 ASP CB 1 1
5 7308 1 1 97 ASP CG C 41.998 47.222 14.084 1.00 . A A . 91 ASP CG 1 1
5 7309 1 1 97 ASP H H 43.416 45.761 16.355 1.00 . A A . 91 ASP H 1 1
5 7310 1 1 97 ASP HA H 44.401 46.162 13.644 1.00 . A A . 91 ASP HA 1 1
5 7311 1 1 97 ASP HB2 H 43.132 47.940 15.769 1.00 . A A . 91 ASP HB2 1 1
5 7312 1 1 97 ASP HB3 H 43.663 48.553 14.200 1.00 . A A . 91 ASP HB3 1 1
5 7313 1 1 97 ASP N N 44.076 45.535 15.622 1.00 . A A . 91 ASP N 1 1
5 7314 1 1 97 ASP O O 46.462 47.575 13.975 1.00 . A A . 91 ASP O 1 1
5 7315 1 1 97 ASP OD1 O 41.078 46.761 14.801 1.00 . A A . 91 ASP OD1 1 1
5 7316 1 1 97 ASP OD2 O 41.869 47.375 12.850 1.00 . A A . 91 ASP OD2 1 1
5 7317 1 1 98 ALA C C 47.776 49.330 16.396 1.00 . A A . 92 ALA C 1 1
5 7318 1 1 98 ALA CA C 47.372 47.881 16.779 1.00 . A A . 92 ALA CA 1 1
5 7319 1 1 98 ALA CB C 48.499 46.865 16.551 1.00 . A A . 92 ALA CB 1 1
5 7320 1 1 98 ALA H H 45.463 46.953 16.877 1.00 . A A . 92 ALA H 1 1
5 7321 1 1 98 ALA HA H 47.218 47.919 17.854 1.00 . A A . 92 ALA HA 1 1
5 7322 1 1 98 ALA HB1 H 48.751 46.811 15.492 1.00 . A A . 92 ALA HB1 1 1
5 7323 1 1 98 ALA HB2 H 49.382 47.168 17.112 1.00 . A A . 92 ALA HB2 1 1
5 7324 1 1 98 ALA HB3 H 48.189 45.878 16.898 1.00 . A A . 92 ALA HB3 1 1
5 7325 1 1 98 ALA N N 46.129 47.330 16.207 1.00 . A A . 92 ALA N 1 1
5 7326 1 1 98 ALA O O 48.581 49.942 17.109 1.00 . A A . 92 ALA O 1 1
5 7327 1 1 99 SER C C 49.106 51.084 14.122 1.00 . A A . 93 SER C 1 1
5 7328 1 1 99 SER CA C 47.642 51.101 14.596 1.00 . A A . 93 SER CA 1 1
5 7329 1 1 99 SER CB C 47.305 52.364 15.395 1.00 . A A . 93 SER CB 1 1
5 7330 1 1 99 SER H H 46.575 49.283 14.816 1.00 . A A . 93 SER H 1 1
5 7331 1 1 99 SER HA H 47.042 51.148 13.687 1.00 . A A . 93 SER HA 1 1
5 7332 1 1 99 SER HB2 H 47.804 52.328 16.364 1.00 . A A . 93 SER HB2 1 1
5 7333 1 1 99 SER HB3 H 47.659 53.244 14.854 1.00 . A A . 93 SER HB3 1 1
5 7334 1 1 99 SER HG H 45.788 53.120 16.321 1.00 . A A . 93 SER HG 1 1
5 7335 1 1 99 SER N N 47.223 49.880 15.309 1.00 . A A . 93 SER N 1 1
5 7336 1 1 99 SER O O 49.953 50.361 14.652 1.00 . A A . 93 SER O 1 1
5 7337 1 1 99 SER OG O 45.903 52.476 15.580 1.00 . A A . 93 SER OG 1 1
5 7338 1 1 100 GLU C C 51.933 52.062 13.331 1.00 . A A . 94 GLU C 1 1
5 7339 1 1 100 GLU CA C 50.719 51.851 12.409 1.00 . A A . 94 GLU CA 1 1
5 7340 1 1 100 GLU CB C 50.729 52.875 11.258 1.00 . A A . 94 GLU CB 1 1
5 7341 1 1 100 GLU CD C 50.602 55.325 10.512 1.00 . A A . 94 GLU CD 1 1
5 7342 1 1 100 GLU CG C 50.673 54.349 11.689 1.00 . A A . 94 GLU CG 1 1
5 7343 1 1 100 GLU H H 48.695 52.466 12.704 1.00 . A A . 94 GLU H 1 1
5 7344 1 1 100 GLU HA H 50.821 50.863 11.956 1.00 . A A . 94 GLU HA 1 1
5 7345 1 1 100 GLU HB2 H 51.642 52.726 10.690 1.00 . A A . 94 GLU HB2 1 1
5 7346 1 1 100 GLU HB3 H 49.883 52.675 10.603 1.00 . A A . 94 GLU HB3 1 1
5 7347 1 1 100 GLU HG2 H 49.805 54.505 12.332 1.00 . A A . 94 GLU HG2 1 1
5 7348 1 1 100 GLU HG3 H 51.571 54.589 12.258 1.00 . A A . 94 GLU HG3 1 1
5 7349 1 1 100 GLU N N 49.426 51.885 13.106 1.00 . A A . 94 GLU N 1 1
5 7350 1 1 100 GLU O O 51.934 52.968 14.171 1.00 . A A . 94 GLU O 1 1
5 7351 1 1 100 GLU OE1 O 50.756 54.925 9.332 1.00 . A A . 94 GLU OE1 1 1
5 7352 1 1 100 GLU OE2 O 50.413 56.538 10.773 1.00 . A A . 94 GLU OE2 1 1
5 7353 1 1 101 TYR C C 55.074 52.372 12.608 1.00 . A A . 95 TYR C 1 1
5 7354 1 1 101 TYR CA C 54.317 51.581 13.676 1.00 . A A . 95 TYR CA 1 1
5 7355 1 1 101 TYR CB C 55.075 50.313 14.083 1.00 . A A . 95 TYR CB 1 1
5 7356 1 1 101 TYR CD1 C 57.539 50.762 13.671 1.00 . A A . 95 TYR CD1 1 1
5 7357 1 1 101 TYR CD2 C 56.744 50.659 15.970 1.00 . A A . 95 TYR CD2 1 1
5 7358 1 1 101 TYR CE1 C 58.847 50.991 14.133 1.00 . A A . 95 TYR CE1 1 1
5 7359 1 1 101 TYR CE2 C 58.062 50.850 16.436 1.00 . A A . 95 TYR CE2 1 1
5 7360 1 1 101 TYR CG C 56.482 50.593 14.587 1.00 . A A . 95 TYR CG 1 1
5 7361 1 1 101 TYR CZ C 59.116 51.022 15.514 1.00 . A A . 95 TYR CZ 1 1
5 7362 1 1 101 TYR H H 52.928 50.528 12.465 1.00 . A A . 95 TYR H 1 1
5 7363 1 1 101 TYR HA H 54.228 52.206 14.566 1.00 . A A . 95 TYR HA 1 1
5 7364 1 1 101 TYR HB2 H 54.511 49.802 14.864 1.00 . A A . 95 TYR HB2 1 1
5 7365 1 1 101 TYR HB3 H 55.138 49.640 13.226 1.00 . A A . 95 TYR HB3 1 1
5 7366 1 1 101 TYR HD1 H 57.356 50.703 12.606 1.00 . A A . 95 TYR HD1 1 1
5 7367 1 1 101 TYR HD2 H 55.940 50.527 16.682 1.00 . A A . 95 TYR HD2 1 1
5 7368 1 1 101 TYR HE1 H 59.663 51.096 13.435 1.00 . A A . 95 TYR HE1 1 1
5 7369 1 1 101 TYR HE2 H 58.265 50.858 17.497 1.00 . A A . 95 TYR HE2 1 1
5 7370 1 1 101 TYR HH H 60.485 50.869 16.866 1.00 . A A . 95 TYR HH 1 1
5 7371 1 1 101 TYR N N 52.985 51.259 13.160 1.00 . A A . 95 TYR N 1 1
5 7372 1 1 101 TYR O O 55.230 51.909 11.474 1.00 . A A . 95 TYR O 1 1
5 7373 1 1 101 TYR OH O 60.399 51.142 15.936 1.00 . A A . 95 TYR OH 1 1
5 7374 1 1 102 GLU C C 57.567 54.762 12.207 1.00 . A A . 96 GLU C 1 1
5 7375 1 1 102 GLU CA C 56.056 54.547 12.021 1.00 . A A . 96 GLU CA 1 1
5 7376 1 1 102 GLU CB C 55.220 55.820 12.221 1.00 . A A . 96 GLU CB 1 1
5 7377 1 1 102 GLU CD C 54.587 58.138 11.434 1.00 . A A . 96 GLU CD 1 1
5 7378 1 1 102 GLU CG C 55.482 56.915 11.188 1.00 . A A . 96 GLU CG 1 1
5 7379 1 1 102 GLU H H 55.408 53.864 13.924 1.00 . A A . 96 GLU H 1 1
5 7380 1 1 102 GLU HA H 55.885 54.207 11.003 1.00 . A A . 96 GLU HA 1 1
5 7381 1 1 102 GLU HB2 H 54.161 55.557 12.170 1.00 . A A . 96 GLU HB2 1 1
5 7382 1 1 102 GLU HB3 H 55.427 56.215 13.213 1.00 . A A . 96 GLU HB3 1 1
5 7383 1 1 102 GLU HG2 H 56.529 57.209 11.248 1.00 . A A . 96 GLU HG2 1 1
5 7384 1 1 102 GLU HG3 H 55.294 56.515 10.190 1.00 . A A . 96 GLU HG3 1 1
5 7385 1 1 102 GLU N N 55.545 53.558 12.964 1.00 . A A . 96 GLU N 1 1
5 7386 1 1 102 GLU O O 58.000 55.387 13.178 1.00 . A A . 96 GLU O 1 1
5 7387 1 1 102 GLU OE1 O 54.041 58.702 10.454 1.00 . A A . 96 GLU OE1 1 1
5 7388 1 1 102 GLU OE2 O 54.436 58.583 12.599 1.00 . A A . 96 GLU OE2 1 1
5 7389 1 1 103 GLU C C 60.145 55.296 9.848 1.00 . A A . 97 GLU C 1 1
5 7390 1 1 103 GLU CA C 59.815 54.595 11.173 1.00 . A A . 97 GLU CA 1 1
5 7391 1 1 103 GLU CB C 60.672 53.331 11.351 1.00 . A A . 97 GLU CB 1 1
5 7392 1 1 103 GLU CD C 63.071 52.444 11.483 1.00 . A A . 97 GLU CD 1 1
5 7393 1 1 103 GLU CG C 62.160 53.672 11.537 1.00 . A A . 97 GLU CG 1 1
5 7394 1 1 103 GLU H H 57.983 53.678 10.546 1.00 . A A . 97 GLU H 1 1
5 7395 1 1 103 GLU HA H 60.082 55.286 11.975 1.00 . A A . 97 GLU HA 1 1
5 7396 1 1 103 GLU HB2 H 60.331 52.792 12.232 1.00 . A A . 97 GLU HB2 1 1
5 7397 1 1 103 GLU HB3 H 60.546 52.688 10.481 1.00 . A A . 97 GLU HB3 1 1
5 7398 1 1 103 GLU HG2 H 62.475 54.370 10.761 1.00 . A A . 97 GLU HG2 1 1
5 7399 1 1 103 GLU HG3 H 62.291 54.163 12.499 1.00 . A A . 97 GLU HG3 1 1
5 7400 1 1 103 GLU N N 58.381 54.267 11.269 1.00 . A A . 97 GLU N 1 1
5 7401 1 1 103 GLU O O 60.886 56.284 9.849 1.00 . A A . 97 GLU O 1 1
5 7402 1 1 103 GLU OE1 O 64.092 52.489 10.755 1.00 . A A . 97 GLU OE1 1 1
5 7403 1 1 103 GLU OE2 O 62.786 51.422 12.159 1.00 . A A . 97 GLU OE2 1 1
5 7404 1 1 104 GLY C C 58.912 56.633 7.134 1.00 . A A . 98 GLY C 1 1
5 7405 1 1 104 GLY CA C 59.754 55.381 7.387 1.00 . A A . 98 GLY CA 1 1
5 7406 1 1 104 GLY H H 58.976 54.011 8.821 1.00 . A A . 98 GLY H 1 1
5 7407 1 1 104 GLY HA2 H 60.803 55.644 7.242 1.00 . A A . 98 GLY HA2 1 1
5 7408 1 1 104 GLY HA3 H 59.492 54.625 6.647 1.00 . A A . 98 GLY HA3 1 1
5 7409 1 1 104 GLY N N 59.575 54.824 8.734 1.00 . A A . 98 GLY N 1 1
5 7410 1 1 104 GLY O O 58.050 56.626 6.250 1.00 . A A . 98 GLY O 1 1
5 7411 1 1 105 VAL C C 58.473 59.687 6.585 1.00 . A A . 99 VAL C 1 1
5 7412 1 1 105 VAL CA C 58.372 58.942 7.920 1.00 . A A . 99 VAL CA 1 1
5 7413 1 1 105 VAL CB C 58.771 59.872 9.087 1.00 . A A . 99 VAL CB 1 1
5 7414 1 1 105 VAL CG1 C 58.297 59.300 10.424 1.00 . A A . 99 VAL CG1 1 1
5 7415 1 1 105 VAL CG2 C 60.272 60.146 9.192 1.00 . A A . 99 VAL CG2 1 1
5 7416 1 1 105 VAL H H 59.855 57.573 8.638 1.00 . A A . 99 VAL H 1 1
5 7417 1 1 105 VAL HA H 57.320 58.688 8.056 1.00 . A A . 99 VAL HA 1 1
5 7418 1 1 105 VAL HB H 58.278 60.830 8.944 1.00 . A A . 99 VAL HB 1 1
5 7419 1 1 105 VAL HG11 H 58.599 59.961 11.237 1.00 . A A . 99 VAL HG11 1 1
5 7420 1 1 105 VAL HG12 H 57.209 59.238 10.416 1.00 . A A . 99 VAL HG12 1 1
5 7421 1 1 105 VAL HG13 H 58.722 58.313 10.597 1.00 . A A . 99 VAL HG13 1 1
5 7422 1 1 105 VAL HG21 H 60.816 59.234 9.435 1.00 . A A . 99 VAL HG21 1 1
5 7423 1 1 105 VAL HG22 H 60.641 60.560 8.256 1.00 . A A . 99 VAL HG22 1 1
5 7424 1 1 105 VAL HG23 H 60.445 60.874 9.984 1.00 . A A . 99 VAL HG23 1 1
5 7425 1 1 105 VAL N N 59.131 57.678 7.937 1.00 . A A . 99 VAL N 1 1
5 7426 1 1 105 VAL O O 59.503 59.631 5.906 1.00 . A A . 99 VAL O 1 1
5 7427 1 1 106 ILE C C 56.536 62.454 5.117 1.00 . A A . 100 ILE C 1 1
5 7428 1 1 106 ILE CA C 57.220 61.083 4.925 1.00 . A A . 100 ILE CA 1 1
5 7429 1 1 106 ILE CB C 56.493 60.124 3.949 1.00 . A A . 100 ILE CB 1 1
5 7430 1 1 106 ILE CD1 C 56.269 59.485 1.461 1.00 . A A . 100 ILE CD1 1 1
5 7431 1 1 106 ILE CG1 C 56.670 60.557 2.482 1.00 . A A . 100 ILE CG1 1 1
5 7432 1 1 106 ILE CG2 C 55.013 59.920 4.328 1.00 . A A . 100 ILE CG2 1 1
5 7433 1 1 106 ILE H H 56.602 60.386 6.841 1.00 . A A . 100 ILE H 1 1
5 7434 1 1 106 ILE HA H 58.209 61.287 4.511 1.00 . A A . 100 ILE HA 1 1
5 7435 1 1 106 ILE HB H 56.983 59.153 4.041 1.00 . A A . 100 ILE HB 1 1
5 7436 1 1 106 ILE HD11 H 56.497 59.842 0.456 1.00 . A A . 100 ILE HD11 1 1
5 7437 1 1 106 ILE HD12 H 56.830 58.568 1.643 1.00 . A A . 100 ILE HD12 1 1
5 7438 1 1 106 ILE HD13 H 55.204 59.277 1.525 1.00 . A A . 100 ILE HD13 1 1
5 7439 1 1 106 ILE HG12 H 56.092 61.461 2.293 1.00 . A A . 100 ILE HG12 1 1
5 7440 1 1 106 ILE HG13 H 57.725 60.772 2.316 1.00 . A A . 100 ILE HG13 1 1
5 7441 1 1 106 ILE HG21 H 54.452 60.843 4.186 1.00 . A A . 100 ILE HG21 1 1
5 7442 1 1 106 ILE HG22 H 54.569 59.142 3.707 1.00 . A A . 100 ILE HG22 1 1
5 7443 1 1 106 ILE HG23 H 54.931 59.607 5.367 1.00 . A A . 100 ILE HG23 1 1
5 7444 1 1 106 ILE N N 57.398 60.389 6.214 1.00 . A A . 100 ILE N 1 1
5 7445 1 1 106 ILE O O 55.827 62.652 6.111 1.00 . A A . 100 ILE O 1 1
5 7446 1 1 107 ARG C C 55.303 65.349 3.510 1.00 . A A . 101 ARG C 1 1
5 7447 1 1 107 ARG CA C 56.446 64.858 4.391 1.00 . A A . 101 ARG CA 1 1
5 7448 1 1 107 ARG CB C 57.707 65.710 4.154 1.00 . A A . 101 ARG CB 1 1
5 7449 1 1 107 ARG CD C 60.027 66.356 5.064 1.00 . A A . 101 ARG CD 1 1
5 7450 1 1 107 ARG CG C 58.747 65.529 5.270 1.00 . A A . 101 ARG CG 1 1
5 7451 1 1 107 ARG CZ C 60.319 68.504 3.812 1.00 . A A . 101 ARG CZ 1 1
5 7452 1 1 107 ARG H H 57.315 63.178 3.391 1.00 . A A . 101 ARG H 1 1
5 7453 1 1 107 ARG HA H 56.110 65.037 5.412 1.00 . A A . 101 ARG HA 1 1
5 7454 1 1 107 ARG HB2 H 58.150 65.460 3.189 1.00 . A A . 101 ARG HB2 1 1
5 7455 1 1 107 ARG HB3 H 57.412 66.757 4.131 1.00 . A A . 101 ARG HB3 1 1
5 7456 1 1 107 ARG HD2 H 60.627 66.295 5.973 1.00 . A A . 101 ARG HD2 1 1
5 7457 1 1 107 ARG HD3 H 60.596 65.898 4.262 1.00 . A A . 101 ARG HD3 1 1
5 7458 1 1 107 ARG HE H 59.117 68.256 5.378 1.00 . A A . 101 ARG HE 1 1
5 7459 1 1 107 ARG HG2 H 58.294 65.811 6.213 1.00 . A A . 101 ARG HG2 1 1
5 7460 1 1 107 ARG HG3 H 59.024 64.479 5.339 1.00 . A A . 101 ARG HG3 1 1
5 7461 1 1 107 ARG HH11 H 61.380 67.041 2.922 1.00 . A A . 101 ARG HH11 1 1
5 7462 1 1 107 ARG HH12 H 61.555 68.673 2.275 1.00 . A A . 101 ARG HH12 1 1
5 7463 1 1 107 ARG HH21 H 59.301 70.189 4.233 1.00 . A A . 101 ARG HH21 1 1
5 7464 1 1 107 ARG HH22 H 60.448 70.261 2.900 1.00 . A A . 101 ARG HH22 1 1
5 7465 1 1 107 ARG N N 56.778 63.422 4.219 1.00 . A A . 101 ARG N 1 1
5 7466 1 1 107 ARG NE N 59.769 67.778 4.770 1.00 . A A . 101 ARG NE 1 1
5 7467 1 1 107 ARG NH1 N 61.176 68.031 2.962 1.00 . A A . 101 ARG NH1 1 1
5 7468 1 1 107 ARG NH2 N 60.022 69.756 3.661 1.00 . A A . 101 ARG NH2 1 1
5 7469 1 1 107 ARG O O 54.540 66.237 3.960 1.00 . A A . 101 ARG O 1 1
5 7470 1 1 107 ARG OXT O 55.183 64.879 2.357 1.00 . A A . 101 ARG OXT 1 1
6 7471 1 1 7 GLY C C 45.983 56.295 26.954 1.00 . A A . 1 GLY C 1 1
6 7472 1 1 7 GLY CA C 45.487 57.558 27.631 1.00 . A A . 1 GLY CA 1 1
6 7473 1 1 7 GLY H H 47.093 58.801 27.324 1.00 . A A . 1 GLY H 1 1
6 7474 1 1 7 GLY HA2 H 44.880 57.263 28.483 1.00 . A A . 1 GLY HA2 1 1
6 7475 1 1 7 GLY HA3 H 44.879 58.124 26.926 1.00 . A A . 1 GLY HA3 1 1
6 7476 1 1 7 GLY N N 46.594 58.400 28.109 1.00 . A A . 1 GLY N 1 1
6 7477 1 1 7 GLY O O 47.132 56.229 26.513 1.00 . A A . 1 GLY O 1 1
6 7478 1 1 8 ALA C C 44.097 53.256 25.831 1.00 . A A . 2 ALA C 1 1
6 7479 1 1 8 ALA CA C 45.391 53.999 26.227 1.00 . A A . 2 ALA CA 1 1
6 7480 1 1 8 ALA CB C 46.231 53.129 27.173 1.00 . A A . 2 ALA CB 1 1
6 7481 1 1 8 ALA H H 44.191 55.398 27.274 1.00 . A A . 2 ALA H 1 1
6 7482 1 1 8 ALA HA H 45.967 54.182 25.319 1.00 . A A . 2 ALA HA 1 1
6 7483 1 1 8 ALA HB1 H 47.181 53.616 27.390 1.00 . A A . 2 ALA HB1 1 1
6 7484 1 1 8 ALA HB2 H 45.695 52.969 28.109 1.00 . A A . 2 ALA HB2 1 1
6 7485 1 1 8 ALA HB3 H 46.433 52.164 26.708 1.00 . A A . 2 ALA HB3 1 1
6 7486 1 1 8 ALA N N 45.118 55.278 26.886 1.00 . A A . 2 ALA N 1 1
6 7487 1 1 8 ALA O O 43.064 53.357 26.506 1.00 . A A . 2 ALA O 1 1
6 7488 1 1 9 ALA C C 43.609 50.073 25.086 1.00 . A A . 3 ALA C 1 1
6 7489 1 1 9 ALA CA C 43.199 51.412 24.439 1.00 . A A . 3 ALA CA 1 1
6 7490 1 1 9 ALA CB C 43.072 51.322 22.915 1.00 . A A . 3 ALA CB 1 1
6 7491 1 1 9 ALA H H 45.057 52.407 24.275 1.00 . A A . 3 ALA H 1 1
6 7492 1 1 9 ALA HA H 42.220 51.679 24.836 1.00 . A A . 3 ALA HA 1 1
6 7493 1 1 9 ALA HB1 H 42.778 52.292 22.517 1.00 . A A . 3 ALA HB1 1 1
6 7494 1 1 9 ALA HB2 H 44.022 51.031 22.474 1.00 . A A . 3 ALA HB2 1 1
6 7495 1 1 9 ALA HB3 H 42.319 50.583 22.643 1.00 . A A . 3 ALA HB3 1 1
6 7496 1 1 9 ALA N N 44.170 52.459 24.765 1.00 . A A . 3 ALA N 1 1
6 7497 1 1 9 ALA O O 44.769 49.891 25.464 1.00 . A A . 3 ALA O 1 1
6 7498 1 1 10 ALA C C 42.210 46.652 25.190 1.00 . A A . 4 ALA C 1 1
6 7499 1 1 10 ALA CA C 42.876 47.852 25.895 1.00 . A A . 4 ALA CA 1 1
6 7500 1 1 10 ALA CB C 42.383 47.985 27.342 1.00 . A A . 4 ALA CB 1 1
6 7501 1 1 10 ALA H H 41.735 49.362 24.881 1.00 . A A . 4 ALA H 1 1
6 7502 1 1 10 ALA HA H 43.946 47.634 25.924 1.00 . A A . 4 ALA HA 1 1
6 7503 1 1 10 ALA HB1 H 42.581 47.060 27.882 1.00 . A A . 4 ALA HB1 1 1
6 7504 1 1 10 ALA HB2 H 42.911 48.799 27.838 1.00 . A A . 4 ALA HB2 1 1
6 7505 1 1 10 ALA HB3 H 41.310 48.188 27.356 1.00 . A A . 4 ALA HB3 1 1
6 7506 1 1 10 ALA N N 42.663 49.143 25.229 1.00 . A A . 4 ALA N 1 1
6 7507 1 1 10 ALA O O 42.618 45.510 25.422 1.00 . A A . 4 ALA O 1 1
6 7508 1 1 11 GLY C C 41.257 45.560 22.231 1.00 . A A . 5 GLY C 1 1
6 7509 1 1 11 GLY CA C 40.528 45.860 23.545 1.00 . A A . 5 GLY CA 1 1
6 7510 1 1 11 GLY H H 40.915 47.846 24.194 1.00 . A A . 5 GLY H 1 1
6 7511 1 1 11 GLY HA2 H 40.453 44.945 24.131 1.00 . A A . 5 GLY HA2 1 1
6 7512 1 1 11 GLY HA3 H 39.517 46.190 23.307 1.00 . A A . 5 GLY HA3 1 1
6 7513 1 1 11 GLY N N 41.205 46.886 24.340 1.00 . A A . 5 GLY N 1 1
6 7514 1 1 11 GLY O O 41.770 46.475 21.577 1.00 . A A . 5 GLY O 1 1
6 7515 1 1 12 VAL C C 41.048 43.534 19.483 1.00 . A A . 6 VAL C 1 1
6 7516 1 1 12 VAL CA C 42.004 43.769 20.658 1.00 . A A . 6 VAL CA 1 1
6 7517 1 1 12 VAL CB C 42.771 42.472 21.004 1.00 . A A . 6 VAL CB 1 1
6 7518 1 1 12 VAL CG1 C 43.634 41.969 19.839 1.00 . A A . 6 VAL CG1 1 1
6 7519 1 1 12 VAL CG2 C 43.707 42.676 22.202 1.00 . A A . 6 VAL CG2 1 1
6 7520 1 1 12 VAL H H 40.830 43.604 22.434 1.00 . A A . 6 VAL H 1 1
6 7521 1 1 12 VAL HA H 42.741 44.509 20.351 1.00 . A A . 6 VAL HA 1 1
6 7522 1 1 12 VAL HB H 42.053 41.693 21.260 1.00 . A A . 6 VAL HB 1 1
6 7523 1 1 12 VAL HG11 H 43.009 41.687 18.994 1.00 . A A . 6 VAL HG11 1 1
6 7524 1 1 12 VAL HG12 H 44.349 42.734 19.536 1.00 . A A . 6 VAL HG12 1 1
6 7525 1 1 12 VAL HG13 H 44.183 41.083 20.151 1.00 . A A . 6 VAL HG13 1 1
6 7526 1 1 12 VAL HG21 H 44.286 41.771 22.382 1.00 . A A . 6 VAL HG21 1 1
6 7527 1 1 12 VAL HG22 H 44.392 43.498 22.004 1.00 . A A . 6 VAL HG22 1 1
6 7528 1 1 12 VAL HG23 H 43.132 42.892 23.101 1.00 . A A . 6 VAL HG23 1 1
6 7529 1 1 12 VAL N N 41.294 44.285 21.842 1.00 . A A . 6 VAL N 1 1
6 7530 1 1 12 VAL O O 39.945 43.013 19.672 1.00 . A A . 6 VAL O 1 1
6 7531 1 1 13 SER C C 41.970 43.174 15.946 1.00 . A A . 7 SER C 1 1
6 7532 1 1 13 SER CA C 40.882 43.534 16.976 1.00 . A A . 7 SER CA 1 1
6 7533 1 1 13 SER CB C 39.999 44.695 16.500 1.00 . A A . 7 SER CB 1 1
6 7534 1 1 13 SER H H 42.415 44.305 18.241 1.00 . A A . 7 SER H 1 1
6 7535 1 1 13 SER HA H 40.246 42.656 17.091 1.00 . A A . 7 SER HA 1 1
6 7536 1 1 13 SER HB2 H 40.554 45.633 16.557 1.00 . A A . 7 SER HB2 1 1
6 7537 1 1 13 SER HB3 H 39.705 44.522 15.464 1.00 . A A . 7 SER HB3 1 1
6 7538 1 1 13 SER HG H 38.321 43.959 17.128 1.00 . A A . 7 SER HG 1 1
6 7539 1 1 13 SER N N 41.507 43.854 18.271 1.00 . A A . 7 SER N 1 1
6 7540 1 1 13 SER O O 42.284 43.956 15.041 1.00 . A A . 7 SER O 1 1
6 7541 1 1 13 SER OG O 38.829 44.774 17.298 1.00 . A A . 7 SER OG 1 1
6 7542 1 1 14 ALA C C 45.058 42.423 15.729 1.00 . A A . 8 ALA C 1 1
6 7543 1 1 14 ALA CA C 43.822 41.507 15.532 1.00 . A A . 8 ALA CA 1 1
6 7544 1 1 14 ALA CB C 43.559 41.116 14.069 1.00 . A A . 8 ALA CB 1 1
6 7545 1 1 14 ALA H H 42.150 41.387 16.830 1.00 . A A . 8 ALA H 1 1
6 7546 1 1 14 ALA HA H 44.067 40.582 16.051 1.00 . A A . 8 ALA HA 1 1
6 7547 1 1 14 ALA HB1 H 42.684 40.467 14.009 1.00 . A A . 8 ALA HB1 1 1
6 7548 1 1 14 ALA HB2 H 43.387 42.007 13.468 1.00 . A A . 8 ALA HB2 1 1
6 7549 1 1 14 ALA HB3 H 44.416 40.579 13.663 1.00 . A A . 8 ALA HB3 1 1
6 7550 1 1 14 ALA N N 42.575 41.996 16.141 1.00 . A A . 8 ALA N 1 1
6 7551 1 1 14 ALA O O 44.967 43.513 16.300 1.00 . A A . 8 ALA O 1 1
6 7552 1 1 15 ALA C C 47.928 43.344 16.627 1.00 . A A . 9 ALA C 1 1
6 7553 1 1 15 ALA CA C 47.504 42.705 15.280 1.00 . A A . 9 ALA CA 1 1
6 7554 1 1 15 ALA CB C 47.506 43.677 14.089 1.00 . A A . 9 ALA CB 1 1
6 7555 1 1 15 ALA H H 46.252 41.059 14.830 1.00 . A A . 9 ALA H 1 1
6 7556 1 1 15 ALA HA H 48.276 41.963 15.071 1.00 . A A . 9 ALA HA 1 1
6 7557 1 1 15 ALA HB1 H 46.774 44.469 14.256 1.00 . A A . 9 ALA HB1 1 1
6 7558 1 1 15 ALA HB2 H 48.495 44.121 13.972 1.00 . A A . 9 ALA HB2 1 1
6 7559 1 1 15 ALA HB3 H 47.252 43.142 13.173 1.00 . A A . 9 ALA HB3 1 1
6 7560 1 1 15 ALA N N 46.234 41.964 15.282 1.00 . A A . 9 ALA N 1 1
6 7561 1 1 15 ALA O O 48.517 44.432 16.641 1.00 . A A . 9 ALA O 1 1
6 7562 1 1 16 GLY C C 49.544 42.558 19.359 1.00 . A A . 10 GLY C 1 1
6 7563 1 1 16 GLY CA C 48.128 43.088 19.090 1.00 . A A . 10 GLY CA 1 1
6 7564 1 1 16 GLY H H 47.163 41.801 17.682 1.00 . A A . 10 GLY H 1 1
6 7565 1 1 16 GLY HA2 H 48.138 44.175 19.169 1.00 . A A . 10 GLY HA2 1 1
6 7566 1 1 16 GLY HA3 H 47.461 42.705 19.862 1.00 . A A . 10 GLY HA3 1 1
6 7567 1 1 16 GLY N N 47.631 42.699 17.761 1.00 . A A . 10 GLY N 1 1
6 7568 1 1 16 GLY O O 49.926 41.511 18.822 1.00 . A A . 10 GLY O 1 1
6 7569 1 1 17 ILE C C 52.049 42.248 21.705 1.00 . A A . 11 ILE C 1 1
6 7570 1 1 17 ILE CA C 51.770 42.963 20.373 1.00 . A A . 11 ILE CA 1 1
6 7571 1 1 17 ILE CB C 52.678 44.188 20.122 1.00 . A A . 11 ILE CB 1 1
6 7572 1 1 17 ILE CD1 C 53.483 46.463 21.014 1.00 . A A . 11 ILE CD1 1 1
6 7573 1 1 17 ILE CG1 C 52.449 45.335 21.128 1.00 . A A . 11 ILE CG1 1 1
6 7574 1 1 17 ILE CG2 C 52.505 44.657 18.666 1.00 . A A . 11 ILE CG2 1 1
6 7575 1 1 17 ILE H H 49.961 44.104 20.605 1.00 . A A . 11 ILE H 1 1
6 7576 1 1 17 ILE HA H 52.062 42.244 19.609 1.00 . A A . 11 ILE HA 1 1
6 7577 1 1 17 ILE HB H 53.710 43.854 20.234 1.00 . A A . 11 ILE HB 1 1
6 7578 1 1 17 ILE HD11 H 54.490 46.059 21.131 1.00 . A A . 11 ILE HD11 1 1
6 7579 1 1 17 ILE HD12 H 53.400 46.965 20.051 1.00 . A A . 11 ILE HD12 1 1
6 7580 1 1 17 ILE HD13 H 53.302 47.197 21.798 1.00 . A A . 11 ILE HD13 1 1
6 7581 1 1 17 ILE HG12 H 51.458 45.759 20.981 1.00 . A A . 11 ILE HG12 1 1
6 7582 1 1 17 ILE HG13 H 52.503 44.935 22.140 1.00 . A A . 11 ILE HG13 1 1
6 7583 1 1 17 ILE HG21 H 51.524 45.113 18.526 1.00 . A A . 11 ILE HG21 1 1
6 7584 1 1 17 ILE HG22 H 53.270 45.390 18.411 1.00 . A A . 11 ILE HG22 1 1
6 7585 1 1 17 ILE HG23 H 52.608 43.810 17.987 1.00 . A A . 11 ILE HG23 1 1
6 7586 1 1 17 ILE N N 50.341 43.272 20.159 1.00 . A A . 11 ILE N 1 1
6 7587 1 1 17 ILE O O 51.336 42.422 22.696 1.00 . A A . 11 ILE O 1 1
6 7588 1 1 18 GLU C C 52.353 39.198 22.638 1.00 . A A . 12 GLU C 1 1
6 7589 1 1 18 GLU CA C 53.402 40.340 22.654 1.00 . A A . 12 GLU CA 1 1
6 7590 1 1 18 GLU CB C 53.685 40.873 24.076 1.00 . A A . 12 GLU CB 1 1
6 7591 1 1 18 GLU CD C 56.178 41.322 23.737 1.00 . A A . 12 GLU CD 1 1
6 7592 1 1 18 GLU CG C 54.823 41.904 24.155 1.00 . A A . 12 GLU CG 1 1
6 7593 1 1 18 GLU H H 53.653 41.422 20.852 1.00 . A A . 12 GLU H 1 1
6 7594 1 1 18 GLU HA H 54.331 39.891 22.302 1.00 . A A . 12 GLU HA 1 1
6 7595 1 1 18 GLU HB2 H 52.779 41.321 24.477 1.00 . A A . 12 GLU HB2 1 1
6 7596 1 1 18 GLU HB3 H 53.936 40.043 24.734 1.00 . A A . 12 GLU HB3 1 1
6 7597 1 1 18 GLU HG2 H 54.581 42.768 23.534 1.00 . A A . 12 GLU HG2 1 1
6 7598 1 1 18 GLU HG3 H 54.895 42.258 25.183 1.00 . A A . 12 GLU HG3 1 1
6 7599 1 1 18 GLU N N 53.109 41.431 21.705 1.00 . A A . 12 GLU N 1 1
6 7600 1 1 18 GLU O O 51.181 39.418 22.304 1.00 . A A . 12 GLU O 1 1
6 7601 1 1 18 GLU OE1 O 56.674 41.656 22.633 1.00 . A A . 12 GLU OE1 1 1
6 7602 1 1 18 GLU OE2 O 56.799 40.557 24.513 1.00 . A A . 12 GLU OE2 1 1
6 7603 1 1 19 PRO C C 50.723 36.994 24.048 1.00 . A A . 13 PRO C 1 1
6 7604 1 1 19 PRO CA C 51.808 36.822 22.979 1.00 . A A . 13 PRO CA 1 1
6 7605 1 1 19 PRO CB C 52.659 35.567 23.192 1.00 . A A . 13 PRO CB 1 1
6 7606 1 1 19 PRO CD C 54.075 37.489 23.313 1.00 . A A . 13 PRO CD 1 1
6 7607 1 1 19 PRO CG C 53.902 36.092 23.908 1.00 . A A . 13 PRO CG 1 1
6 7608 1 1 19 PRO HA H 51.324 36.748 22.003 1.00 . A A . 13 PRO HA 1 1
6 7609 1 1 19 PRO HB2 H 52.141 34.811 23.782 1.00 . A A . 13 PRO HB2 1 1
6 7610 1 1 19 PRO HB3 H 52.947 35.156 22.222 1.00 . A A . 13 PRO HB3 1 1
6 7611 1 1 19 PRO HD2 H 54.574 38.135 24.033 1.00 . A A . 13 PRO HD2 1 1
6 7612 1 1 19 PRO HD3 H 54.660 37.430 22.397 1.00 . A A . 13 PRO HD3 1 1
6 7613 1 1 19 PRO HG2 H 53.704 36.169 24.977 1.00 . A A . 13 PRO HG2 1 1
6 7614 1 1 19 PRO HG3 H 54.772 35.464 23.719 1.00 . A A . 13 PRO HG3 1 1
6 7615 1 1 19 PRO N N 52.737 37.949 22.974 1.00 . A A . 13 PRO N 1 1
6 7616 1 1 19 PRO O O 50.979 37.502 25.148 1.00 . A A . 13 PRO O 1 1
6 7617 1 1 20 ASP C C 48.352 36.270 25.922 1.00 . A A . 14 ASP C 1 1
6 7618 1 1 20 ASP CA C 48.266 36.765 24.471 1.00 . A A . 14 ASP CA 1 1
6 7619 1 1 20 ASP CB C 47.090 36.044 23.783 1.00 . A A . 14 ASP CB 1 1
6 7620 1 1 20 ASP CG C 46.823 36.453 22.331 1.00 . A A . 14 ASP CG 1 1
6 7621 1 1 20 ASP H H 49.414 36.097 22.812 1.00 . A A . 14 ASP H 1 1
6 7622 1 1 20 ASP HA H 48.054 37.836 24.491 1.00 . A A . 14 ASP HA 1 1
6 7623 1 1 20 ASP HB2 H 47.287 34.975 23.803 1.00 . A A . 14 ASP HB2 1 1
6 7624 1 1 20 ASP HB3 H 46.186 36.225 24.367 1.00 . A A . 14 ASP HB3 1 1
6 7625 1 1 20 ASP N N 49.514 36.533 23.722 1.00 . A A . 14 ASP N 1 1
6 7626 1 1 20 ASP O O 47.686 36.815 26.798 1.00 . A A . 14 ASP O 1 1
6 7627 1 1 20 ASP OD1 O 47.771 36.424 21.507 1.00 . A A . 14 ASP OD1 1 1
6 7628 1 1 20 ASP OD2 O 45.651 36.728 21.980 1.00 . A A . 14 ASP OD2 1 1
6 7629 1 1 21 LEU C C 49.878 35.992 28.486 1.00 . A A . 15 LEU C 1 1
6 7630 1 1 21 LEU CA C 49.577 34.818 27.536 1.00 . A A . 15 LEU CA 1 1
6 7631 1 1 21 LEU CB C 50.786 33.852 27.441 1.00 . A A . 15 LEU CB 1 1
6 7632 1 1 21 LEU CD1 C 50.121 32.311 25.505 1.00 . A A . 15 LEU CD1 1 1
6 7633 1 1 21 LEU CD2 C 51.553 31.457 27.351 1.00 . A A . 15 LEU CD2 1 1
6 7634 1 1 21 LEU CG C 50.422 32.423 27.002 1.00 . A A . 15 LEU CG 1 1
6 7635 1 1 21 LEU H H 49.720 34.897 25.409 1.00 . A A . 15 LEU H 1 1
6 7636 1 1 21 LEU HA H 48.727 34.286 27.962 1.00 . A A . 15 LEU HA 1 1
6 7637 1 1 21 LEU HB2 H 51.555 34.239 26.764 1.00 . A A . 15 LEU HB2 1 1
6 7638 1 1 21 LEU HB3 H 51.226 33.784 28.437 1.00 . A A . 15 LEU HB3 1 1
6 7639 1 1 21 LEU HD11 H 49.976 31.266 25.230 1.00 . A A . 15 LEU HD11 1 1
6 7640 1 1 21 LEU HD12 H 50.936 32.724 24.916 1.00 . A A . 15 LEU HD12 1 1
6 7641 1 1 21 LEU HD13 H 49.202 32.841 25.267 1.00 . A A . 15 LEU HD13 1 1
6 7642 1 1 21 LEU HD21 H 52.485 31.773 26.886 1.00 . A A . 15 LEU HD21 1 1
6 7643 1 1 21 LEU HD22 H 51.299 30.455 27.005 1.00 . A A . 15 LEU HD22 1 1
6 7644 1 1 21 LEU HD23 H 51.689 31.426 28.432 1.00 . A A . 15 LEU HD23 1 1
6 7645 1 1 21 LEU HG H 49.545 32.107 27.551 1.00 . A A . 15 LEU HG 1 1
6 7646 1 1 21 LEU N N 49.224 35.290 26.195 1.00 . A A . 15 LEU N 1 1
6 7647 1 1 21 LEU O O 49.339 36.052 29.591 1.00 . A A . 15 LEU O 1 1
6 7648 1 1 22 THR C C 49.839 39.070 29.067 1.00 . A A . 16 THR C 1 1
6 7649 1 1 22 THR CA C 51.042 38.158 28.801 1.00 . A A . 16 THR CA 1 1
6 7650 1 1 22 THR CB C 52.173 38.961 28.129 1.00 . A A . 16 THR CB 1 1
6 7651 1 1 22 THR CG2 C 53.428 38.128 27.868 1.00 . A A . 16 THR CG2 1 1
6 7652 1 1 22 THR H H 51.007 36.880 27.072 1.00 . A A . 16 THR H 1 1
6 7653 1 1 22 THR HA H 51.406 37.835 29.775 1.00 . A A . 16 THR HA 1 1
6 7654 1 1 22 THR HB H 52.444 39.781 28.796 1.00 . A A . 16 THR HB 1 1
6 7655 1 1 22 THR HG1 H 51.572 38.788 26.268 1.00 . A A . 16 THR HG1 1 1
6 7656 1 1 22 THR HG21 H 53.767 37.674 28.799 1.00 . A A . 16 THR HG21 1 1
6 7657 1 1 22 THR HG22 H 54.218 38.777 27.488 1.00 . A A . 16 THR HG22 1 1
6 7658 1 1 22 THR HG23 H 53.226 37.345 27.138 1.00 . A A . 16 THR HG23 1 1
6 7659 1 1 22 THR N N 50.678 36.960 28.025 1.00 . A A . 16 THR N 1 1
6 7660 1 1 22 THR O O 49.637 39.494 30.202 1.00 . A A . 16 THR O 1 1
6 7661 1 1 22 THR OG1 O 51.783 39.513 26.886 1.00 . A A . 16 THR OG1 1 1
6 7662 1 1 23 ALA C C 46.739 39.580 29.074 1.00 . A A . 17 ALA C 1 1
6 7663 1 1 23 ALA CA C 47.824 40.183 28.160 1.00 . A A . 17 ALA CA 1 1
6 7664 1 1 23 ALA CB C 47.314 40.448 26.738 1.00 . A A . 17 ALA CB 1 1
6 7665 1 1 23 ALA H H 49.196 38.905 27.160 1.00 . A A . 17 ALA H 1 1
6 7666 1 1 23 ALA HA H 48.126 41.137 28.586 1.00 . A A . 17 ALA HA 1 1
6 7667 1 1 23 ALA HB1 H 48.112 40.875 26.129 1.00 . A A . 17 ALA HB1 1 1
6 7668 1 1 23 ALA HB2 H 46.965 39.523 26.278 1.00 . A A . 17 ALA HB2 1 1
6 7669 1 1 23 ALA HB3 H 46.490 41.160 26.769 1.00 . A A . 17 ALA HB3 1 1
6 7670 1 1 23 ALA N N 49.000 39.320 28.058 1.00 . A A . 17 ALA N 1 1
6 7671 1 1 23 ALA O O 46.174 40.263 29.937 1.00 . A A . 17 ALA O 1 1
6 7672 1 1 24 ILE C C 46.016 37.518 31.212 1.00 . A A . 18 ILE C 1 1
6 7673 1 1 24 ILE CA C 45.527 37.540 29.756 1.00 . A A . 18 ILE CA 1 1
6 7674 1 1 24 ILE CB C 45.292 36.135 29.151 1.00 . A A . 18 ILE CB 1 1
6 7675 1 1 24 ILE CD1 C 44.610 34.981 26.931 1.00 . A A . 18 ILE CD1 1 1
6 7676 1 1 24 ILE CG1 C 44.569 36.256 27.784 1.00 . A A . 18 ILE CG1 1 1
6 7677 1 1 24 ILE CG2 C 44.459 35.256 30.101 1.00 . A A . 18 ILE CG2 1 1
6 7678 1 1 24 ILE H H 46.964 37.779 28.188 1.00 . A A . 18 ILE H 1 1
6 7679 1 1 24 ILE HA H 44.574 38.071 29.749 1.00 . A A . 18 ILE HA 1 1
6 7680 1 1 24 ILE HB H 46.263 35.655 29.006 1.00 . A A . 18 ILE HB 1 1
6 7681 1 1 24 ILE HD11 H 44.145 35.181 25.965 1.00 . A A . 18 ILE HD11 1 1
6 7682 1 1 24 ILE HD12 H 45.644 34.678 26.767 1.00 . A A . 18 ILE HD12 1 1
6 7683 1 1 24 ILE HD13 H 44.064 34.176 27.417 1.00 . A A . 18 ILE HD13 1 1
6 7684 1 1 24 ILE HG12 H 43.529 36.537 27.948 1.00 . A A . 18 ILE HG12 1 1
6 7685 1 1 24 ILE HG13 H 45.027 37.046 27.190 1.00 . A A . 18 ILE HG13 1 1
6 7686 1 1 24 ILE HG21 H 44.252 34.290 29.648 1.00 . A A . 18 ILE HG21 1 1
6 7687 1 1 24 ILE HG22 H 45.005 35.072 31.024 1.00 . A A . 18 ILE HG22 1 1
6 7688 1 1 24 ILE HG23 H 43.513 35.750 30.329 1.00 . A A . 18 ILE HG23 1 1
6 7689 1 1 24 ILE N N 46.482 38.281 28.929 1.00 . A A . 18 ILE N 1 1
6 7690 1 1 24 ILE O O 45.252 37.860 32.112 1.00 . A A . 18 ILE O 1 1
6 7691 1 1 25 TRP C C 47.897 38.550 33.501 1.00 . A A . 19 TRP C 1 1
6 7692 1 1 25 TRP CA C 47.794 37.158 32.851 1.00 . A A . 19 TRP CA 1 1
6 7693 1 1 25 TRP CB C 49.096 36.345 32.920 1.00 . A A . 19 TRP CB 1 1
6 7694 1 1 25 TRP CD1 C 48.073 34.157 32.087 1.00 . A A . 19 TRP CD1 1 1
6 7695 1 1 25 TRP CD2 C 49.527 33.842 33.763 1.00 . A A . 19 TRP CD2 1 1
6 7696 1 1 25 TRP CE2 C 48.947 32.570 33.466 1.00 . A A . 19 TRP CE2 1 1
6 7697 1 1 25 TRP CE3 C 50.500 33.877 34.788 1.00 . A A . 19 TRP CE3 1 1
6 7698 1 1 25 TRP CG C 48.911 34.849 32.896 1.00 . A A . 19 TRP CG 1 1
6 7699 1 1 25 TRP CH2 C 50.232 31.483 35.205 1.00 . A A . 19 TRP CH2 1 1
6 7700 1 1 25 TRP CZ2 C 49.266 31.410 34.187 1.00 . A A . 19 TRP CZ2 1 1
6 7701 1 1 25 TRP CZ3 C 50.862 32.707 35.487 1.00 . A A . 19 TRP CZ3 1 1
6 7702 1 1 25 TRP H H 47.918 36.943 30.714 1.00 . A A . 19 TRP H 1 1
6 7703 1 1 25 TRP HA H 47.065 36.615 33.454 1.00 . A A . 19 TRP HA 1 1
6 7704 1 1 25 TRP HB2 H 49.767 36.644 32.115 1.00 . A A . 19 TRP HB2 1 1
6 7705 1 1 25 TRP HB3 H 49.592 36.590 33.861 1.00 . A A . 19 TRP HB3 1 1
6 7706 1 1 25 TRP HD1 H 47.451 34.600 31.320 1.00 . A A . 19 TRP HD1 1 1
6 7707 1 1 25 TRP HE1 H 47.437 32.141 32.030 1.00 . A A . 19 TRP HE1 1 1
6 7708 1 1 25 TRP HE3 H 50.970 34.818 35.036 1.00 . A A . 19 TRP HE3 1 1
6 7709 1 1 25 TRP HH2 H 50.504 30.595 35.763 1.00 . A A . 19 TRP HH2 1 1
6 7710 1 1 25 TRP HZ2 H 48.780 30.472 33.962 1.00 . A A . 19 TRP HZ2 1 1
6 7711 1 1 25 TRP HZ3 H 51.623 32.749 36.252 1.00 . A A . 19 TRP HZ3 1 1
6 7712 1 1 25 TRP N N 47.292 37.208 31.471 1.00 . A A . 19 TRP N 1 1
6 7713 1 1 25 TRP NE1 N 48.078 32.819 32.427 1.00 . A A . 19 TRP NE1 1 1
6 7714 1 1 25 TRP O O 47.509 38.701 34.659 1.00 . A A . 19 TRP O 1 1
6 7715 1 1 26 GLN C C 46.935 41.555 33.560 1.00 . A A . 20 GLN C 1 1
6 7716 1 1 26 GLN CA C 48.342 40.965 33.329 1.00 . A A . 20 GLN CA 1 1
6 7717 1 1 26 GLN CB C 49.260 41.869 32.484 1.00 . A A . 20 GLN CB 1 1
6 7718 1 1 26 GLN CD C 49.570 42.916 30.136 1.00 . A A . 20 GLN CD 1 1
6 7719 1 1 26 GLN CG C 48.604 42.441 31.223 1.00 . A A . 20 GLN CG 1 1
6 7720 1 1 26 GLN H H 48.633 39.454 31.824 1.00 . A A . 20 GLN H 1 1
6 7721 1 1 26 GLN HA H 48.805 40.896 34.314 1.00 . A A . 20 GLN HA 1 1
6 7722 1 1 26 GLN HB2 H 49.594 42.703 33.102 1.00 . A A . 20 GLN HB2 1 1
6 7723 1 1 26 GLN HB3 H 50.134 41.290 32.194 1.00 . A A . 20 GLN HB3 1 1
6 7724 1 1 26 GLN HE21 H 48.032 43.744 29.139 1.00 . A A . 20 GLN HE21 1 1
6 7725 1 1 26 GLN HE22 H 49.593 43.867 28.349 1.00 . A A . 20 GLN HE22 1 1
6 7726 1 1 26 GLN HG2 H 47.984 41.675 30.779 1.00 . A A . 20 GLN HG2 1 1
6 7727 1 1 26 GLN HG3 H 47.957 43.271 31.506 1.00 . A A . 20 GLN HG3 1 1
6 7728 1 1 26 GLN N N 48.307 39.600 32.775 1.00 . A A . 20 GLN N 1 1
6 7729 1 1 26 GLN NE2 N 49.031 43.570 29.136 1.00 . A A . 20 GLN NE2 1 1
6 7730 1 1 26 GLN O O 46.760 42.373 34.469 1.00 . A A . 20 GLN O 1 1
6 7731 1 1 26 GLN OE1 O 50.777 42.696 30.144 1.00 . A A . 20 GLN OE1 1 1
6 7732 1 1 27 ALA C C 44.003 40.646 34.362 1.00 . A A . 21 ALA C 1 1
6 7733 1 1 27 ALA CA C 44.516 41.407 33.121 1.00 . A A . 21 ALA CA 1 1
6 7734 1 1 27 ALA CB C 43.655 41.128 31.886 1.00 . A A . 21 ALA CB 1 1
6 7735 1 1 27 ALA H H 46.110 40.546 31.979 1.00 . A A . 21 ALA H 1 1
6 7736 1 1 27 ALA HA H 44.424 42.469 33.339 1.00 . A A . 21 ALA HA 1 1
6 7737 1 1 27 ALA HB1 H 42.609 41.341 32.111 1.00 . A A . 21 ALA HB1 1 1
6 7738 1 1 27 ALA HB2 H 43.971 41.779 31.073 1.00 . A A . 21 ALA HB2 1 1
6 7739 1 1 27 ALA HB3 H 43.749 40.086 31.580 1.00 . A A . 21 ALA HB3 1 1
6 7740 1 1 27 ALA N N 45.916 41.112 32.806 1.00 . A A . 21 ALA N 1 1
6 7741 1 1 27 ALA O O 43.415 41.252 35.260 1.00 . A A . 21 ALA O 1 1
6 7742 1 1 28 LEU C C 44.372 38.733 36.892 1.00 . A A . 22 LEU C 1 1
6 7743 1 1 28 LEU CA C 43.698 38.488 35.539 1.00 . A A . 22 LEU CA 1 1
6 7744 1 1 28 LEU CB C 43.858 37.016 35.151 1.00 . A A . 22 LEU CB 1 1
6 7745 1 1 28 LEU CD1 C 43.413 35.188 33.514 1.00 . A A . 22 LEU CD1 1 1
6 7746 1 1 28 LEU CD2 C 41.501 36.472 34.390 1.00 . A A . 22 LEU CD2 1 1
6 7747 1 1 28 LEU CG C 42.969 36.569 33.979 1.00 . A A . 22 LEU CG 1 1
6 7748 1 1 28 LEU H H 44.762 38.877 33.724 1.00 . A A . 22 LEU H 1 1
6 7749 1 1 28 LEU HA H 42.638 38.709 35.671 1.00 . A A . 22 LEU HA 1 1
6 7750 1 1 28 LEU HB2 H 44.910 36.838 34.920 1.00 . A A . 22 LEU HB2 1 1
6 7751 1 1 28 LEU HB3 H 43.611 36.401 36.014 1.00 . A A . 22 LEU HB3 1 1
6 7752 1 1 28 LEU HD11 H 43.154 34.455 34.274 1.00 . A A . 22 LEU HD11 1 1
6 7753 1 1 28 LEU HD12 H 44.489 35.179 33.340 1.00 . A A . 22 LEU HD12 1 1
6 7754 1 1 28 LEU HD13 H 42.907 34.953 32.582 1.00 . A A . 22 LEU HD13 1 1
6 7755 1 1 28 LEU HD21 H 41.396 35.859 35.284 1.00 . A A . 22 LEU HD21 1 1
6 7756 1 1 28 LEU HD22 H 40.926 36.022 33.585 1.00 . A A . 22 LEU HD22 1 1
6 7757 1 1 28 LEU HD23 H 41.104 37.466 34.583 1.00 . A A . 22 LEU HD23 1 1
6 7758 1 1 28 LEU HG H 43.052 37.264 33.147 1.00 . A A . 22 LEU HG 1 1
6 7759 1 1 28 LEU N N 44.239 39.334 34.463 1.00 . A A . 22 LEU N 1 1
6 7760 1 1 28 LEU O O 43.729 38.576 37.934 1.00 . A A . 22 LEU O 1 1
6 7761 1 1 29 PHE C C 46.272 41.078 38.352 1.00 . A A . 23 PHE C 1 1
6 7762 1 1 29 PHE CA C 46.377 39.557 38.080 1.00 . A A . 23 PHE CA 1 1
6 7763 1 1 29 PHE CB C 47.821 39.031 37.976 1.00 . A A . 23 PHE CB 1 1
6 7764 1 1 29 PHE CD1 C 49.852 38.128 39.154 1.00 . A A . 23 PHE CD1 1 1
6 7765 1 1 29 PHE CD2 C 48.088 39.052 40.548 1.00 . A A . 23 PHE CD2 1 1
6 7766 1 1 29 PHE CE1 C 50.602 37.823 40.303 1.00 . A A . 23 PHE CE1 1 1
6 7767 1 1 29 PHE CE2 C 48.842 38.758 41.696 1.00 . A A . 23 PHE CE2 1 1
6 7768 1 1 29 PHE CG C 48.592 38.750 39.263 1.00 . A A . 23 PHE CG 1 1
6 7769 1 1 29 PHE CZ C 50.097 38.142 41.574 1.00 . A A . 23 PHE CZ 1 1
6 7770 1 1 29 PHE H H 46.146 39.125 36.002 1.00 . A A . 23 PHE H 1 1
6 7771 1 1 29 PHE HA H 45.903 39.048 38.913 1.00 . A A . 23 PHE HA 1 1
6 7772 1 1 29 PHE HB2 H 47.795 38.086 37.434 1.00 . A A . 23 PHE HB2 1 1
6 7773 1 1 29 PHE HB3 H 48.395 39.723 37.361 1.00 . A A . 23 PHE HB3 1 1
6 7774 1 1 29 PHE HD1 H 50.247 37.872 38.181 1.00 . A A . 23 PHE HD1 1 1
6 7775 1 1 29 PHE HD2 H 47.116 39.498 40.677 1.00 . A A . 23 PHE HD2 1 1
6 7776 1 1 29 PHE HE1 H 51.564 37.338 40.210 1.00 . A A . 23 PHE HE1 1 1
6 7777 1 1 29 PHE HE2 H 48.449 38.992 42.676 1.00 . A A . 23 PHE HE2 1 1
6 7778 1 1 29 PHE HZ H 50.670 37.905 42.457 1.00 . A A . 23 PHE HZ 1 1
6 7779 1 1 29 PHE N N 45.641 39.147 36.883 1.00 . A A . 23 PHE N 1 1
6 7780 1 1 29 PHE O O 46.829 41.574 39.333 1.00 . A A . 23 PHE O 1 1
6 7781 1 1 30 ALA C C 46.358 44.153 38.052 1.00 . A A . 24 ALA C 1 1
6 7782 1 1 30 ALA CA C 45.167 43.231 37.696 1.00 . A A . 24 ALA CA 1 1
6 7783 1 1 30 ALA CB C 43.989 43.303 38.678 1.00 . A A . 24 ALA CB 1 1
6 7784 1 1 30 ALA H H 45.096 41.344 36.734 1.00 . A A . 24 ALA H 1 1
6 7785 1 1 30 ALA HA H 44.798 43.585 36.733 1.00 . A A . 24 ALA HA 1 1
6 7786 1 1 30 ALA HB1 H 43.631 44.328 38.744 1.00 . A A . 24 ALA HB1 1 1
6 7787 1 1 30 ALA HB2 H 43.173 42.670 38.328 1.00 . A A . 24 ALA HB2 1 1
6 7788 1 1 30 ALA HB3 H 44.303 42.973 39.670 1.00 . A A . 24 ALA HB3 1 1
6 7789 1 1 30 ALA N N 45.531 41.820 37.513 1.00 . A A . 24 ALA N 1 1
6 7790 1 1 30 ALA O O 46.307 44.921 39.024 1.00 . A A . 24 ALA O 1 1
6 7791 1 1 31 LEU C C 49.382 45.424 36.416 1.00 . A A . 25 LEU C 1 1
6 7792 1 1 31 LEU CA C 48.747 44.677 37.613 1.00 . A A . 25 LEU CA 1 1
6 7793 1 1 31 LEU CB C 49.686 43.640 38.269 1.00 . A A . 25 LEU CB 1 1
6 7794 1 1 31 LEU CD1 C 50.789 42.579 36.187 1.00 . A A . 25 LEU CD1 1 1
6 7795 1 1 31 LEU CD2 C 50.822 41.418 38.357 1.00 . A A . 25 LEU CD2 1 1
6 7796 1 1 31 LEU CG C 49.996 42.353 37.474 1.00 . A A . 25 LEU CG 1 1
6 7797 1 1 31 LEU H H 47.429 43.410 36.506 1.00 . A A . 25 LEU H 1 1
6 7798 1 1 31 LEU HA H 48.547 45.436 38.365 1.00 . A A . 25 LEU HA 1 1
6 7799 1 1 31 LEU HB2 H 50.630 44.122 38.521 1.00 . A A . 25 LEU HB2 1 1
6 7800 1 1 31 LEU HB3 H 49.225 43.340 39.211 1.00 . A A . 25 LEU HB3 1 1
6 7801 1 1 31 LEU HD11 H 50.157 43.043 35.435 1.00 . A A . 25 LEU HD11 1 1
6 7802 1 1 31 LEU HD12 H 51.119 41.621 35.788 1.00 . A A . 25 LEU HD12 1 1
6 7803 1 1 31 LEU HD13 H 51.657 43.206 36.385 1.00 . A A . 25 LEU HD13 1 1
6 7804 1 1 31 LEU HD21 H 51.043 40.495 37.822 1.00 . A A . 25 LEU HD21 1 1
6 7805 1 1 31 LEU HD22 H 50.260 41.167 39.254 1.00 . A A . 25 LEU HD22 1 1
6 7806 1 1 31 LEU HD23 H 51.762 41.894 38.640 1.00 . A A . 25 LEU HD23 1 1
6 7807 1 1 31 LEU HG H 49.063 41.854 37.220 1.00 . A A . 25 LEU HG 1 1
6 7808 1 1 31 LEU N N 47.462 44.031 37.306 1.00 . A A . 25 LEU N 1 1
6 7809 1 1 31 LEU O O 48.955 45.217 35.276 1.00 . A A . 25 LEU O 1 1
6 7810 1 1 32 PRO C C 52.056 46.063 34.747 1.00 . A A . 26 PRO C 1 1
6 7811 1 1 32 PRO CA C 51.149 46.979 35.599 1.00 . A A . 26 PRO CA 1 1
6 7812 1 1 32 PRO CB C 51.904 48.116 36.313 1.00 . A A . 26 PRO CB 1 1
6 7813 1 1 32 PRO CD C 50.764 46.849 37.941 1.00 . A A . 26 PRO CD 1 1
6 7814 1 1 32 PRO CG C 51.149 48.286 37.626 1.00 . A A . 26 PRO CG 1 1
6 7815 1 1 32 PRO HA H 50.417 47.443 34.938 1.00 . A A . 26 PRO HA 1 1
6 7816 1 1 32 PRO HB2 H 52.931 47.836 36.542 1.00 . A A . 26 PRO HB2 1 1
6 7817 1 1 32 PRO HB3 H 51.886 49.031 35.727 1.00 . A A . 26 PRO HB3 1 1
6 7818 1 1 32 PRO HD2 H 51.619 46.320 38.365 1.00 . A A . 26 PRO HD2 1 1
6 7819 1 1 32 PRO HD3 H 49.937 46.856 38.649 1.00 . A A . 26 PRO HD3 1 1
6 7820 1 1 32 PRO HG2 H 51.771 48.712 38.409 1.00 . A A . 26 PRO HG2 1 1
6 7821 1 1 32 PRO HG3 H 50.255 48.890 37.472 1.00 . A A . 26 PRO HG3 1 1
6 7822 1 1 32 PRO N N 50.415 46.265 36.650 1.00 . A A . 26 PRO N 1 1
6 7823 1 1 32 PRO O O 53.262 45.957 34.993 1.00 . A A . 26 PRO O 1 1
6 7824 1 1 33 ALA C C 52.761 43.273 33.166 1.00 . A A . 27 ALA C 1 1
6 7825 1 1 33 ALA CA C 51.997 44.536 32.707 1.00 . A A . 27 ALA CA 1 1
6 7826 1 1 33 ALA CB C 52.772 45.350 31.661 1.00 . A A . 27 ALA CB 1 1
6 7827 1 1 33 ALA H H 50.460 45.628 33.649 1.00 . A A . 27 ALA H 1 1
6 7828 1 1 33 ALA HA H 51.121 44.163 32.179 1.00 . A A . 27 ALA HA 1 1
6 7829 1 1 33 ALA HB1 H 53.015 44.717 30.808 1.00 . A A . 27 ALA HB1 1 1
6 7830 1 1 33 ALA HB2 H 52.163 46.184 31.312 1.00 . A A . 27 ALA HB2 1 1
6 7831 1 1 33 ALA HB3 H 53.694 45.730 32.092 1.00 . A A . 27 ALA HB3 1 1
6 7832 1 1 33 ALA N N 51.451 45.428 33.739 1.00 . A A . 27 ALA N 1 1
6 7833 1 1 33 ALA O O 53.411 43.233 34.216 1.00 . A A . 27 ALA O 1 1
6 7834 1 1 34 VAL C C 54.715 41.178 31.384 1.00 . A A . 28 VAL C 1 1
6 7835 1 1 34 VAL CA C 53.584 41.036 32.399 1.00 . A A . 28 VAL CA 1 1
6 7836 1 1 34 VAL CB C 52.773 39.737 32.196 1.00 . A A . 28 VAL CB 1 1
6 7837 1 1 34 VAL CG1 C 53.647 38.506 31.915 1.00 . A A . 28 VAL CG1 1 1
6 7838 1 1 34 VAL CG2 C 51.950 39.413 33.449 1.00 . A A . 28 VAL CG2 1 1
6 7839 1 1 34 VAL H H 52.161 42.338 31.483 1.00 . A A . 28 VAL H 1 1
6 7840 1 1 34 VAL HA H 54.040 40.976 33.381 1.00 . A A . 28 VAL HA 1 1
6 7841 1 1 34 VAL HB H 52.097 39.872 31.352 1.00 . A A . 28 VAL HB 1 1
6 7842 1 1 34 VAL HG11 H 53.024 37.613 31.858 1.00 . A A . 28 VAL HG11 1 1
6 7843 1 1 34 VAL HG12 H 54.169 38.617 30.966 1.00 . A A . 28 VAL HG12 1 1
6 7844 1 1 34 VAL HG13 H 54.381 38.377 32.709 1.00 . A A . 28 VAL HG13 1 1
6 7845 1 1 34 VAL HG21 H 52.611 39.133 34.272 1.00 . A A . 28 VAL HG21 1 1
6 7846 1 1 34 VAL HG22 H 51.369 40.277 33.761 1.00 . A A . 28 VAL HG22 1 1
6 7847 1 1 34 VAL HG23 H 51.269 38.588 33.241 1.00 . A A . 28 VAL HG23 1 1
6 7848 1 1 34 VAL N N 52.722 42.232 32.326 1.00 . A A . 28 VAL N 1 1
6 7849 1 1 34 VAL O O 54.461 41.406 30.200 1.00 . A A . 28 VAL O 1 1
6 7850 1 1 35 GLY C C 58.505 40.898 31.584 1.00 . A A . 29 GLY C 1 1
6 7851 1 1 35 GLY CA C 57.145 41.274 30.982 1.00 . A A . 29 GLY CA 1 1
6 7852 1 1 35 GLY H H 56.092 40.832 32.814 1.00 . A A . 29 GLY H 1 1
6 7853 1 1 35 GLY HA2 H 57.028 40.705 30.059 1.00 . A A . 29 GLY HA2 1 1
6 7854 1 1 35 GLY HA3 H 57.185 42.332 30.722 1.00 . A A . 29 GLY HA3 1 1
6 7855 1 1 35 GLY N N 55.967 41.049 31.831 1.00 . A A . 29 GLY N 1 1
6 7856 1 1 35 GLY O O 59.507 40.918 30.864 1.00 . A A . 29 GLY O 1 1
6 7857 1 1 36 ARG C C 60.269 38.720 32.929 1.00 . A A . 30 ARG C 1 1
6 7858 1 1 36 ARG CA C 59.802 40.046 33.526 1.00 . A A . 30 ARG CA 1 1
6 7859 1 1 36 ARG CB C 59.539 39.885 35.035 1.00 . A A . 30 ARG CB 1 1
6 7860 1 1 36 ARG CD C 60.725 41.824 36.101 1.00 . A A . 30 ARG CD 1 1
6 7861 1 1 36 ARG CG C 59.355 41.235 35.745 1.00 . A A . 30 ARG CG 1 1
6 7862 1 1 36 ARG CZ C 60.271 43.746 37.630 1.00 . A A . 30 ARG CZ 1 1
6 7863 1 1 36 ARG H H 57.711 40.500 33.411 1.00 . A A . 30 ARG H 1 1
6 7864 1 1 36 ARG HA H 60.599 40.773 33.364 1.00 . A A . 30 ARG HA 1 1
6 7865 1 1 36 ARG HB2 H 58.641 39.281 35.177 1.00 . A A . 30 ARG HB2 1 1
6 7866 1 1 36 ARG HB3 H 60.369 39.352 35.500 1.00 . A A . 30 ARG HB3 1 1
6 7867 1 1 36 ARG HD2 H 61.161 41.249 36.919 1.00 . A A . 30 ARG HD2 1 1
6 7868 1 1 36 ARG HD3 H 61.386 41.741 35.239 1.00 . A A . 30 ARG HD3 1 1
6 7869 1 1 36 ARG HE H 60.803 43.912 35.732 1.00 . A A . 30 ARG HE 1 1
6 7870 1 1 36 ARG HG2 H 58.803 41.927 35.110 1.00 . A A . 30 ARG HG2 1 1
6 7871 1 1 36 ARG HG3 H 58.780 41.086 36.657 1.00 . A A . 30 ARG HG3 1 1
6 7872 1 1 36 ARG HH11 H 59.754 42.023 38.547 1.00 . A A . 30 ARG HH11 1 1
6 7873 1 1 36 ARG HH12 H 59.395 43.505 39.412 1.00 . A A . 30 ARG HH12 1 1
6 7874 1 1 36 ARG HH21 H 60.860 45.592 37.147 1.00 . A A . 30 ARG HH21 1 1
6 7875 1 1 36 ARG HH22 H 60.215 45.373 38.756 1.00 . A A . 30 ARG HH22 1 1
6 7876 1 1 36 ARG N N 58.570 40.523 32.869 1.00 . A A . 30 ARG N 1 1
6 7877 1 1 36 ARG NE N 60.637 43.242 36.469 1.00 . A A . 30 ARG NE 1 1
6 7878 1 1 36 ARG NH1 N 59.825 43.031 38.622 1.00 . A A . 30 ARG NH1 1 1
6 7879 1 1 36 ARG NH2 N 60.359 45.023 37.817 1.00 . A A . 30 ARG NH2 1 1
6 7880 1 1 36 ARG O O 59.436 37.896 32.546 1.00 . A A . 30 ARG O 1 1
6 7881 1 1 37 HIS C C 61.999 36.156 33.738 1.00 . A A . 31 HIS C 1 1
6 7882 1 1 37 HIS CA C 62.119 37.139 32.552 1.00 . A A . 31 HIS CA 1 1
6 7883 1 1 37 HIS CB C 63.535 37.296 31.985 1.00 . A A . 31 HIS CB 1 1
6 7884 1 1 37 HIS CD2 C 63.894 35.873 29.877 1.00 . A A . 31 HIS CD2 1 1
6 7885 1 1 37 HIS CE1 C 64.746 34.057 30.764 1.00 . A A . 31 HIS CE1 1 1
6 7886 1 1 37 HIS CG C 63.996 36.074 31.228 1.00 . A A . 31 HIS CG 1 1
6 7887 1 1 37 HIS H H 62.218 39.163 33.263 1.00 . A A . 31 HIS H 1 1
6 7888 1 1 37 HIS HA H 61.504 36.733 31.747 1.00 . A A . 31 HIS HA 1 1
6 7889 1 1 37 HIS HB2 H 63.552 38.143 31.298 1.00 . A A . 31 HIS HB2 1 1
6 7890 1 1 37 HIS HB3 H 64.227 37.514 32.796 1.00 . A A . 31 HIS HB3 1 1
6 7891 1 1 37 HIS HD1 H 64.728 34.740 32.751 1.00 . A A . 31 HIS HD1 1 1
6 7892 1 1 37 HIS HD2 H 63.484 36.579 29.167 1.00 . A A . 31 HIS HD2 1 1
6 7893 1 1 37 HIS HE1 H 65.146 33.058 30.896 1.00 . A A . 31 HIS HE1 1 1
6 7894 1 1 37 HIS N N 61.576 38.457 32.918 1.00 . A A . 31 HIS N 1 1
6 7895 1 1 37 HIS ND1 N 64.541 34.928 31.763 1.00 . A A . 31 HIS ND1 1 1
6 7896 1 1 37 HIS NE2 N 64.382 34.593 29.581 1.00 . A A . 31 HIS NE2 1 1
6 7897 1 1 37 HIS O O 62.991 35.687 34.299 1.00 . A A . 31 HIS O 1 1
6 7898 1 1 38 GLN C C 59.482 34.042 35.130 1.00 . A A . 32 GLN C 1 1
6 7899 1 1 38 GLN CA C 60.363 35.268 35.413 1.00 . A A . 32 GLN CA 1 1
6 7900 1 1 38 GLN CB C 59.642 36.310 36.285 1.00 . A A . 32 GLN CB 1 1
6 7901 1 1 38 GLN CD C 58.500 36.850 38.510 1.00 . A A . 32 GLN CD 1 1
6 7902 1 1 38 GLN CG C 59.262 35.810 37.688 1.00 . A A . 32 GLN CG 1 1
6 7903 1 1 38 GLN H H 60.004 36.326 33.617 1.00 . A A . 32 GLN H 1 1
6 7904 1 1 38 GLN HA H 61.257 34.937 35.944 1.00 . A A . 32 GLN HA 1 1
6 7905 1 1 38 GLN HB2 H 60.296 37.174 36.400 1.00 . A A . 32 GLN HB2 1 1
6 7906 1 1 38 GLN HB3 H 58.742 36.637 35.766 1.00 . A A . 32 GLN HB3 1 1
6 7907 1 1 38 GLN HE21 H 58.679 35.781 40.207 1.00 . A A . 32 GLN HE21 1 1
6 7908 1 1 38 GLN HE22 H 57.651 37.220 40.287 1.00 . A A . 32 GLN HE22 1 1
6 7909 1 1 38 GLN HG2 H 58.630 34.926 37.607 1.00 . A A . 32 GLN HG2 1 1
6 7910 1 1 38 GLN HG3 H 60.169 35.533 38.224 1.00 . A A . 32 GLN HG3 1 1
6 7911 1 1 38 GLN N N 60.754 35.922 34.165 1.00 . A A . 32 GLN N 1 1
6 7912 1 1 38 GLN NE2 N 58.216 36.567 39.757 1.00 . A A . 32 GLN NE2 1 1
6 7913 1 1 38 GLN O O 58.603 34.076 34.268 1.00 . A A . 32 GLN O 1 1
6 7914 1 1 38 GLN OE1 O 58.142 37.931 38.056 1.00 . A A . 32 GLN OE1 1 1
6 7915 1 1 39 ASP C C 57.712 31.481 36.125 1.00 . A A . 33 ASP C 1 1
6 7916 1 1 39 ASP CA C 59.153 31.634 35.618 1.00 . A A . 33 ASP CA 1 1
6 7917 1 1 39 ASP CB C 60.028 30.584 36.305 1.00 . A A . 33 ASP CB 1 1
6 7918 1 1 39 ASP CG C 61.487 30.676 35.873 1.00 . A A . 33 ASP CG 1 1
6 7919 1 1 39 ASP H H 60.484 33.001 36.533 1.00 . A A . 33 ASP H 1 1
6 7920 1 1 39 ASP HA H 59.165 31.443 34.544 1.00 . A A . 33 ASP HA 1 1
6 7921 1 1 39 ASP HB2 H 59.971 30.720 37.387 1.00 . A A . 33 ASP HB2 1 1
6 7922 1 1 39 ASP HB3 H 59.635 29.594 36.074 1.00 . A A . 33 ASP HB3 1 1
6 7923 1 1 39 ASP N N 59.729 32.959 35.862 1.00 . A A . 33 ASP N 1 1
6 7924 1 1 39 ASP O O 57.378 31.938 37.218 1.00 . A A . 33 ASP O 1 1
6 7925 1 1 39 ASP OD1 O 61.912 29.896 34.991 1.00 . A A . 33 ASP OD1 1 1
6 7926 1 1 39 ASP OD2 O 62.222 31.509 36.451 1.00 . A A . 33 ASP OD2 1 1
6 7927 1 1 40 PHE C C 55.163 30.053 37.111 1.00 . A A . 34 PHE C 1 1
6 7928 1 1 40 PHE CA C 55.472 30.450 35.653 1.00 . A A . 34 PHE CA 1 1
6 7929 1 1 40 PHE CB C 55.070 29.322 34.684 1.00 . A A . 34 PHE CB 1 1
6 7930 1 1 40 PHE CD1 C 52.714 29.273 33.751 1.00 . A A . 34 PHE CD1 1 1
6 7931 1 1 40 PHE CD2 C 53.209 27.929 35.719 1.00 . A A . 34 PHE CD2 1 1
6 7932 1 1 40 PHE CE1 C 51.398 28.776 33.746 1.00 . A A . 34 PHE CE1 1 1
6 7933 1 1 40 PHE CE2 C 51.887 27.450 35.725 1.00 . A A . 34 PHE CE2 1 1
6 7934 1 1 40 PHE CG C 53.626 28.851 34.737 1.00 . A A . 34 PHE CG 1 1
6 7935 1 1 40 PHE CZ C 50.981 27.870 34.737 1.00 . A A . 34 PHE CZ 1 1
6 7936 1 1 40 PHE H H 57.246 30.420 34.480 1.00 . A A . 34 PHE H 1 1
6 7937 1 1 40 PHE HA H 54.886 31.345 35.434 1.00 . A A . 34 PHE HA 1 1
6 7938 1 1 40 PHE HB2 H 55.282 29.654 33.667 1.00 . A A . 34 PHE HB2 1 1
6 7939 1 1 40 PHE HB3 H 55.712 28.460 34.871 1.00 . A A . 34 PHE HB3 1 1
6 7940 1 1 40 PHE HD1 H 53.025 29.968 32.985 1.00 . A A . 34 PHE HD1 1 1
6 7941 1 1 40 PHE HD2 H 53.901 27.573 36.469 1.00 . A A . 34 PHE HD2 1 1
6 7942 1 1 40 PHE HE1 H 50.706 29.100 32.983 1.00 . A A . 34 PHE HE1 1 1
6 7943 1 1 40 PHE HE2 H 51.573 26.748 36.486 1.00 . A A . 34 PHE HE2 1 1
6 7944 1 1 40 PHE HZ H 49.967 27.497 34.741 1.00 . A A . 34 PHE HZ 1 1
6 7945 1 1 40 PHE N N 56.888 30.742 35.377 1.00 . A A . 34 PHE N 1 1
6 7946 1 1 40 PHE O O 54.152 30.493 37.664 1.00 . A A . 34 PHE O 1 1
6 7947 1 1 41 PHE C C 55.757 30.024 40.147 1.00 . A A . 35 PHE C 1 1
6 7948 1 1 41 PHE CA C 55.904 28.851 39.162 1.00 . A A . 35 PHE CA 1 1
6 7949 1 1 41 PHE CB C 57.140 28.017 39.534 1.00 . A A . 35 PHE CB 1 1
6 7950 1 1 41 PHE CD1 C 57.734 28.081 42.005 1.00 . A A . 35 PHE CD1 1 1
6 7951 1 1 41 PHE CD2 C 56.438 26.204 41.156 1.00 . A A . 35 PHE CD2 1 1
6 7952 1 1 41 PHE CE1 C 57.679 27.531 43.299 1.00 . A A . 35 PHE CE1 1 1
6 7953 1 1 41 PHE CE2 C 56.389 25.652 42.448 1.00 . A A . 35 PHE CE2 1 1
6 7954 1 1 41 PHE CG C 57.107 27.421 40.930 1.00 . A A . 35 PHE CG 1 1
6 7955 1 1 41 PHE CZ C 57.005 26.318 43.521 1.00 . A A . 35 PHE CZ 1 1
6 7956 1 1 41 PHE H H 56.841 28.937 37.243 1.00 . A A . 35 PHE H 1 1
6 7957 1 1 41 PHE HA H 55.015 28.223 39.255 1.00 . A A . 35 PHE HA 1 1
6 7958 1 1 41 PHE HB2 H 57.233 27.200 38.823 1.00 . A A . 35 PHE HB2 1 1
6 7959 1 1 41 PHE HB3 H 58.034 28.636 39.432 1.00 . A A . 35 PHE HB3 1 1
6 7960 1 1 41 PHE HD1 H 58.254 29.016 41.842 1.00 . A A . 35 PHE HD1 1 1
6 7961 1 1 41 PHE HD2 H 55.950 25.692 40.336 1.00 . A A . 35 PHE HD2 1 1
6 7962 1 1 41 PHE HE1 H 58.156 28.040 44.128 1.00 . A A . 35 PHE HE1 1 1
6 7963 1 1 41 PHE HE2 H 55.869 24.718 42.620 1.00 . A A . 35 PHE HE2 1 1
6 7964 1 1 41 PHE HZ H 56.953 25.899 44.517 1.00 . A A . 35 PHE HZ 1 1
6 7965 1 1 41 PHE N N 56.041 29.275 37.759 1.00 . A A . 35 PHE N 1 1
6 7966 1 1 41 PHE O O 55.030 29.909 41.138 1.00 . A A . 35 PHE O 1 1
6 7967 1 1 42 ALA C C 55.667 33.535 40.033 1.00 . A A . 36 ALA C 1 1
6 7968 1 1 42 ALA CA C 56.406 32.360 40.697 1.00 . A A . 36 ALA CA 1 1
6 7969 1 1 42 ALA CB C 57.850 32.729 41.025 1.00 . A A . 36 ALA CB 1 1
6 7970 1 1 42 ALA H H 56.973 31.175 39.022 1.00 . A A . 36 ALA H 1 1
6 7971 1 1 42 ALA HA H 55.894 32.155 41.639 1.00 . A A . 36 ALA HA 1 1
6 7972 1 1 42 ALA HB1 H 58.391 32.946 40.103 1.00 . A A . 36 ALA HB1 1 1
6 7973 1 1 42 ALA HB2 H 57.861 33.613 41.665 1.00 . A A . 36 ALA HB2 1 1
6 7974 1 1 42 ALA HB3 H 58.332 31.905 41.550 1.00 . A A . 36 ALA HB3 1 1
6 7975 1 1 42 ALA N N 56.430 31.146 39.878 1.00 . A A . 36 ALA N 1 1
6 7976 1 1 42 ALA O O 55.098 34.364 40.741 1.00 . A A . 36 ALA O 1 1
6 7977 1 1 43 LEU C C 53.442 34.690 38.217 1.00 . A A . 37 LEU C 1 1
6 7978 1 1 43 LEU CA C 54.944 34.608 37.895 1.00 . A A . 37 LEU CA 1 1
6 7979 1 1 43 LEU CB C 55.159 34.282 36.403 1.00 . A A . 37 LEU CB 1 1
6 7980 1 1 43 LEU CD1 C 55.536 36.602 35.439 1.00 . A A . 37 LEU CD1 1 1
6 7981 1 1 43 LEU CD2 C 54.672 34.783 34.000 1.00 . A A . 37 LEU CD2 1 1
6 7982 1 1 43 LEU CG C 54.654 35.354 35.417 1.00 . A A . 37 LEU CG 1 1
6 7983 1 1 43 LEU H H 56.167 32.889 38.185 1.00 . A A . 37 LEU H 1 1
6 7984 1 1 43 LEU HA H 55.396 35.569 38.113 1.00 . A A . 37 LEU HA 1 1
6 7985 1 1 43 LEU HB2 H 56.223 34.124 36.221 1.00 . A A . 37 LEU HB2 1 1
6 7986 1 1 43 LEU HB3 H 54.637 33.351 36.190 1.00 . A A . 37 LEU HB3 1 1
6 7987 1 1 43 LEU HD11 H 55.136 37.345 34.748 1.00 . A A . 37 LEU HD11 1 1
6 7988 1 1 43 LEU HD12 H 56.551 36.349 35.139 1.00 . A A . 37 LEU HD12 1 1
6 7989 1 1 43 LEU HD13 H 55.545 37.038 36.437 1.00 . A A . 37 LEU HD13 1 1
6 7990 1 1 43 LEU HD21 H 54.376 35.551 33.287 1.00 . A A . 37 LEU HD21 1 1
6 7991 1 1 43 LEU HD22 H 53.969 33.953 33.933 1.00 . A A . 37 LEU HD22 1 1
6 7992 1 1 43 LEU HD23 H 55.673 34.429 33.754 1.00 . A A . 37 LEU HD23 1 1
6 7993 1 1 43 LEU HG H 53.629 35.632 35.652 1.00 . A A . 37 LEU HG 1 1
6 7994 1 1 43 LEU N N 55.631 33.584 38.693 1.00 . A A . 37 LEU N 1 1
6 7995 1 1 43 LEU O O 52.851 35.767 38.139 1.00 . A A . 37 LEU O 1 1
6 7996 1 1 44 GLY C C 51.116 33.942 40.404 1.00 . A A . 38 GLY C 1 1
6 7997 1 1 44 GLY CA C 51.433 33.464 38.984 1.00 . A A . 38 GLY CA 1 1
6 7998 1 1 44 GLY H H 53.413 32.724 38.662 1.00 . A A . 38 GLY H 1 1
6 7999 1 1 44 GLY HA2 H 50.837 34.057 38.291 1.00 . A A . 38 GLY HA2 1 1
6 8000 1 1 44 GLY HA3 H 51.116 32.424 38.906 1.00 . A A . 38 GLY HA3 1 1
6 8001 1 1 44 GLY N N 52.843 33.559 38.599 1.00 . A A . 38 GLY N 1 1
6 8002 1 1 44 GLY O O 49.947 33.949 40.780 1.00 . A A . 38 GLY O 1 1
6 8003 1 1 45 GLY C C 51.624 33.678 43.610 1.00 . A A . 39 GLY C 1 1
6 8004 1 1 45 GLY CA C 51.992 34.772 42.595 1.00 . A A . 39 GLY CA 1 1
6 8005 1 1 45 GLY H H 53.057 34.316 40.815 1.00 . A A . 39 GLY H 1 1
6 8006 1 1 45 GLY HA2 H 52.925 35.237 42.907 1.00 . A A . 39 GLY HA2 1 1
6 8007 1 1 45 GLY HA3 H 51.210 35.529 42.627 1.00 . A A . 39 GLY HA3 1 1
6 8008 1 1 45 GLY N N 52.124 34.311 41.207 1.00 . A A . 39 GLY N 1 1
6 8009 1 1 45 GLY O O 52.293 33.515 44.634 1.00 . A A . 39 GLY O 1 1
6 8010 1 1 46 ASP C C 49.493 30.705 43.288 1.00 . A A . 40 ASP C 1 1
6 8011 1 1 46 ASP CA C 49.964 31.881 44.163 1.00 . A A . 40 ASP CA 1 1
6 8012 1 1 46 ASP CB C 48.776 32.547 44.880 1.00 . A A . 40 ASP CB 1 1
6 8013 1 1 46 ASP CG C 49.231 33.340 46.114 1.00 . A A . 40 ASP CG 1 1
6 8014 1 1 46 ASP H H 50.120 33.088 42.430 1.00 . A A . 40 ASP H 1 1
6 8015 1 1 46 ASP HA H 50.674 31.502 44.902 1.00 . A A . 40 ASP HA 1 1
6 8016 1 1 46 ASP HB2 H 48.233 33.191 44.173 1.00 . A A . 40 ASP HB2 1 1
6 8017 1 1 46 ASP HB3 H 48.080 31.774 45.204 1.00 . A A . 40 ASP HB3 1 1
6 8018 1 1 46 ASP N N 50.594 32.893 43.310 1.00 . A A . 40 ASP N 1 1
6 8019 1 1 46 ASP O O 48.934 30.929 42.217 1.00 . A A . 40 ASP O 1 1
6 8020 1 1 46 ASP OD1 O 49.342 34.592 46.044 1.00 . A A . 40 ASP OD1 1 1
6 8021 1 1 46 ASP OD2 O 49.449 32.708 47.177 1.00 . A A . 40 ASP OD2 1 1
6 8022 1 1 47 SER C C 48.002 28.075 42.400 1.00 . A A . 41 SER C 1 1
6 8023 1 1 47 SER CA C 49.462 28.281 42.816 1.00 . A A . 41 SER CA 1 1
6 8024 1 1 47 SER CB C 50.014 26.994 43.440 1.00 . A A . 41 SER CB 1 1
6 8025 1 1 47 SER H H 50.107 29.288 44.610 1.00 . A A . 41 SER H 1 1
6 8026 1 1 47 SER HA H 49.997 28.446 41.879 1.00 . A A . 41 SER HA 1 1
6 8027 1 1 47 SER HB2 H 49.777 26.155 42.785 1.00 . A A . 41 SER HB2 1 1
6 8028 1 1 47 SER HB3 H 51.098 27.071 43.535 1.00 . A A . 41 SER HB3 1 1
6 8029 1 1 47 SER HG H 49.598 25.788 44.898 1.00 . A A . 41 SER HG 1 1
6 8030 1 1 47 SER N N 49.703 29.449 43.694 1.00 . A A . 41 SER N 1 1
6 8031 1 1 47 SER O O 47.755 27.630 41.275 1.00 . A A . 41 SER O 1 1
6 8032 1 1 47 SER OG O 49.450 26.741 44.712 1.00 . A A . 41 SER OG 1 1
6 8033 1 1 48 GLN C C 45.274 29.611 41.897 1.00 . A A . 42 GLN C 1 1
6 8034 1 1 48 GLN CA C 45.609 28.461 42.858 1.00 . A A . 42 GLN CA 1 1
6 8035 1 1 48 GLN CB C 44.730 28.531 44.117 1.00 . A A . 42 GLN CB 1 1
6 8036 1 1 48 GLN CD C 43.954 27.262 46.204 1.00 . A A . 42 GLN CD 1 1
6 8037 1 1 48 GLN CG C 44.838 27.257 44.960 1.00 . A A . 42 GLN CG 1 1
6 8038 1 1 48 GLN H H 47.289 28.762 44.168 1.00 . A A . 42 GLN H 1 1
6 8039 1 1 48 GLN HA H 45.377 27.532 42.337 1.00 . A A . 42 GLN HA 1 1
6 8040 1 1 48 GLN HB2 H 45.038 29.375 44.730 1.00 . A A . 42 GLN HB2 1 1
6 8041 1 1 48 GLN HB3 H 43.690 28.665 43.818 1.00 . A A . 42 GLN HB3 1 1
6 8042 1 1 48 GLN HE21 H 44.596 25.439 46.734 1.00 . A A . 42 GLN HE21 1 1
6 8043 1 1 48 GLN HE22 H 43.485 26.202 47.860 1.00 . A A . 42 GLN HE22 1 1
6 8044 1 1 48 GLN HG2 H 44.572 26.400 44.343 1.00 . A A . 42 GLN HG2 1 1
6 8045 1 1 48 GLN HG3 H 45.869 27.148 45.285 1.00 . A A . 42 GLN HG3 1 1
6 8046 1 1 48 GLN N N 47.029 28.453 43.233 1.00 . A A . 42 GLN N 1 1
6 8047 1 1 48 GLN NE2 N 44.030 26.233 47.013 1.00 . A A . 42 GLN NE2 1 1
6 8048 1 1 48 GLN O O 44.446 29.438 40.999 1.00 . A A . 42 GLN O 1 1
6 8049 1 1 48 GLN OE1 O 43.142 28.153 46.447 1.00 . A A . 42 GLN OE1 1 1
6 8050 1 1 49 LEU C C 46.467 31.501 39.727 1.00 . A A . 43 LEU C 1 1
6 8051 1 1 49 LEU CA C 45.816 31.875 41.076 1.00 . A A . 43 LEU CA 1 1
6 8052 1 1 49 LEU CB C 46.433 33.145 41.704 1.00 . A A . 43 LEU CB 1 1
6 8053 1 1 49 LEU CD1 C 44.534 34.802 41.441 1.00 . A A . 43 LEU CD1 1 1
6 8054 1 1 49 LEU CD2 C 46.845 35.635 41.294 1.00 . A A . 43 LEU CD2 1 1
6 8055 1 1 49 LEU CG C 45.954 34.429 41.006 1.00 . A A . 43 LEU CG 1 1
6 8056 1 1 49 LEU H H 46.666 30.823 42.728 1.00 . A A . 43 LEU H 1 1
6 8057 1 1 49 LEU HA H 44.751 32.052 40.885 1.00 . A A . 43 LEU HA 1 1
6 8058 1 1 49 LEU HB2 H 46.170 33.203 42.761 1.00 . A A . 43 LEU HB2 1 1
6 8059 1 1 49 LEU HB3 H 47.518 33.083 41.630 1.00 . A A . 43 LEU HB3 1 1
6 8060 1 1 49 LEU HD11 H 44.206 35.686 40.895 1.00 . A A . 43 LEU HD11 1 1
6 8061 1 1 49 LEU HD12 H 44.516 35.007 42.512 1.00 . A A . 43 LEU HD12 1 1
6 8062 1 1 49 LEU HD13 H 43.843 33.993 41.218 1.00 . A A . 43 LEU HD13 1 1
6 8063 1 1 49 LEU HD21 H 47.862 35.426 40.962 1.00 . A A . 43 LEU HD21 1 1
6 8064 1 1 49 LEU HD22 H 46.850 35.864 42.358 1.00 . A A . 43 LEU HD22 1 1
6 8065 1 1 49 LEU HD23 H 46.484 36.493 40.724 1.00 . A A . 43 LEU HD23 1 1
6 8066 1 1 49 LEU HG H 45.976 34.258 39.939 1.00 . A A . 43 LEU HG 1 1
6 8067 1 1 49 LEU N N 45.941 30.763 42.025 1.00 . A A . 43 LEU N 1 1
6 8068 1 1 49 LEU O O 45.878 31.745 38.681 1.00 . A A . 43 LEU O 1 1
6 8069 1 1 50 GLY C C 47.314 29.218 37.833 1.00 . A A . 44 GLY C 1 1
6 8070 1 1 50 GLY CA C 48.228 30.227 38.539 1.00 . A A . 44 GLY CA 1 1
6 8071 1 1 50 GLY H H 48.069 30.667 40.631 1.00 . A A . 44 GLY H 1 1
6 8072 1 1 50 GLY HA2 H 48.476 31.024 37.838 1.00 . A A . 44 GLY HA2 1 1
6 8073 1 1 50 GLY HA3 H 49.147 29.715 38.827 1.00 . A A . 44 GLY HA3 1 1
6 8074 1 1 50 GLY N N 47.606 30.802 39.737 1.00 . A A . 44 GLY N 1 1
6 8075 1 1 50 GLY O O 47.125 29.302 36.622 1.00 . A A . 44 GLY O 1 1
6 8076 1 1 51 LEU C C 44.409 28.121 37.452 1.00 . A A . 45 LEU C 1 1
6 8077 1 1 51 LEU CA C 45.640 27.406 38.036 1.00 . A A . 45 LEU CA 1 1
6 8078 1 1 51 LEU CB C 45.191 26.421 39.126 1.00 . A A . 45 LEU CB 1 1
6 8079 1 1 51 LEU CD1 C 45.749 24.536 40.654 1.00 . A A . 45 LEU CD1 1 1
6 8080 1 1 51 LEU CD2 C 46.323 24.333 38.236 1.00 . A A . 45 LEU CD2 1 1
6 8081 1 1 51 LEU CG C 46.202 25.302 39.413 1.00 . A A . 45 LEU CG 1 1
6 8082 1 1 51 LEU H H 46.916 28.248 39.566 1.00 . A A . 45 LEU H 1 1
6 8083 1 1 51 LEU HA H 46.086 26.853 37.209 1.00 . A A . 45 LEU HA 1 1
6 8084 1 1 51 LEU HB2 H 44.995 26.975 40.044 1.00 . A A . 45 LEU HB2 1 1
6 8085 1 1 51 LEU HB3 H 44.251 25.956 38.821 1.00 . A A . 45 LEU HB3 1 1
6 8086 1 1 51 LEU HD11 H 45.848 25.180 41.528 1.00 . A A . 45 LEU HD11 1 1
6 8087 1 1 51 LEU HD12 H 46.369 23.658 40.794 1.00 . A A . 45 LEU HD12 1 1
6 8088 1 1 51 LEU HD13 H 44.710 24.218 40.545 1.00 . A A . 45 LEU HD13 1 1
6 8089 1 1 51 LEU HD21 H 45.338 23.965 37.952 1.00 . A A . 45 LEU HD21 1 1
6 8090 1 1 51 LEU HD22 H 46.962 23.498 38.515 1.00 . A A . 45 LEU HD22 1 1
6 8091 1 1 51 LEU HD23 H 46.779 24.827 37.381 1.00 . A A . 45 LEU HD23 1 1
6 8092 1 1 51 LEU HG H 47.182 25.730 39.606 1.00 . A A . 45 LEU HG 1 1
6 8093 1 1 51 LEU N N 46.656 28.324 38.584 1.00 . A A . 45 LEU N 1 1
6 8094 1 1 51 LEU O O 43.883 27.694 36.414 1.00 . A A . 45 LEU O 1 1
6 8095 1 1 52 ARG C C 43.265 30.757 36.284 1.00 . A A . 46 ARG C 1 1
6 8096 1 1 52 ARG CA C 42.864 30.069 37.590 1.00 . A A . 46 ARG CA 1 1
6 8097 1 1 52 ARG CB C 42.502 31.067 38.702 1.00 . A A . 46 ARG CB 1 1
6 8098 1 1 52 ARG CD C 41.104 33.005 39.512 1.00 . A A . 46 ARG CD 1 1
6 8099 1 1 52 ARG CG C 41.412 32.076 38.325 1.00 . A A . 46 ARG CG 1 1
6 8100 1 1 52 ARG CZ C 39.119 31.961 40.653 1.00 . A A . 46 ARG CZ 1 1
6 8101 1 1 52 ARG H H 44.370 29.434 38.986 1.00 . A A . 46 ARG H 1 1
6 8102 1 1 52 ARG HA H 41.981 29.468 37.370 1.00 . A A . 46 ARG HA 1 1
6 8103 1 1 52 ARG HB2 H 42.158 30.496 39.563 1.00 . A A . 46 ARG HB2 1 1
6 8104 1 1 52 ARG HB3 H 43.389 31.622 38.999 1.00 . A A . 46 ARG HB3 1 1
6 8105 1 1 52 ARG HD2 H 42.044 33.413 39.888 1.00 . A A . 46 ARG HD2 1 1
6 8106 1 1 52 ARG HD3 H 40.528 33.855 39.158 1.00 . A A . 46 ARG HD3 1 1
6 8107 1 1 52 ARG HE H 40.897 32.211 41.485 1.00 . A A . 46 ARG HE 1 1
6 8108 1 1 52 ARG HG2 H 41.761 32.692 37.496 1.00 . A A . 46 ARG HG2 1 1
6 8109 1 1 52 ARG HG3 H 40.512 31.546 38.012 1.00 . A A . 46 ARG HG3 1 1
6 8110 1 1 52 ARG HH11 H 38.653 32.365 38.735 1.00 . A A . 46 ARG HH11 1 1
6 8111 1 1 52 ARG HH12 H 37.348 31.746 39.714 1.00 . A A . 46 ARG HH12 1 1
6 8112 1 1 52 ARG HH21 H 39.151 31.440 42.604 1.00 . A A . 46 ARG HH21 1 1
6 8113 1 1 52 ARG HH22 H 37.667 31.114 41.739 1.00 . A A . 46 ARG HH22 1 1
6 8114 1 1 52 ARG N N 43.946 29.201 38.091 1.00 . A A . 46 ARG N 1 1
6 8115 1 1 52 ARG NE N 40.385 32.342 40.621 1.00 . A A . 46 ARG NE 1 1
6 8116 1 1 52 ARG NH1 N 38.319 32.029 39.627 1.00 . A A . 46 ARG NH1 1 1
6 8117 1 1 52 ARG NH2 N 38.613 31.482 41.747 1.00 . A A . 46 ARG NH2 1 1
6 8118 1 1 52 ARG O O 42.515 30.712 35.309 1.00 . A A . 46 ARG O 1 1
6 8119 1 1 53 MET C C 45.357 31.050 33.903 1.00 . A A . 47 MET C 1 1
6 8120 1 1 53 MET CA C 44.988 32.009 35.046 1.00 . A A . 47 MET CA 1 1
6 8121 1 1 53 MET CB C 46.144 32.942 35.435 1.00 . A A . 47 MET CB 1 1
6 8122 1 1 53 MET CE C 48.159 34.530 37.565 1.00 . A A . 47 MET CE 1 1
6 8123 1 1 53 MET CG C 45.682 34.074 36.360 1.00 . A A . 47 MET CG 1 1
6 8124 1 1 53 MET H H 45.030 31.333 37.078 1.00 . A A . 47 MET H 1 1
6 8125 1 1 53 MET HA H 44.188 32.632 34.652 1.00 . A A . 47 MET HA 1 1
6 8126 1 1 53 MET HB2 H 46.943 32.371 35.908 1.00 . A A . 47 MET HB2 1 1
6 8127 1 1 53 MET HB3 H 46.525 33.406 34.529 1.00 . A A . 47 MET HB3 1 1
6 8128 1 1 53 MET HE1 H 48.932 35.238 37.864 1.00 . A A . 47 MET HE1 1 1
6 8129 1 1 53 MET HE2 H 47.718 34.086 38.457 1.00 . A A . 47 MET HE2 1 1
6 8130 1 1 53 MET HE3 H 48.605 33.746 36.953 1.00 . A A . 47 MET HE3 1 1
6 8131 1 1 53 MET HG2 H 44.791 34.518 35.925 1.00 . A A . 47 MET HG2 1 1
6 8132 1 1 53 MET HG3 H 45.398 33.674 37.330 1.00 . A A . 47 MET HG3 1 1
6 8133 1 1 53 MET N N 44.471 31.321 36.230 1.00 . A A . 47 MET N 1 1
6 8134 1 1 53 MET O O 45.194 31.423 32.743 1.00 . A A . 47 MET O 1 1
6 8135 1 1 53 MET SD S 46.888 35.404 36.614 1.00 . A A . 47 MET SD 1 1
6 8136 1 1 54 LEU C C 44.449 28.365 32.645 1.00 . A A . 48 LEU C 1 1
6 8137 1 1 54 LEU CA C 45.834 28.720 33.200 1.00 . A A . 48 LEU CA 1 1
6 8138 1 1 54 LEU CB C 46.559 27.496 33.798 1.00 . A A . 48 LEU CB 1 1
6 8139 1 1 54 LEU CD1 C 46.981 26.273 31.570 1.00 . A A . 48 LEU CD1 1 1
6 8140 1 1 54 LEU CD2 C 47.275 25.110 33.735 1.00 . A A . 48 LEU CD2 1 1
6 8141 1 1 54 LEU CG C 46.454 26.174 33.004 1.00 . A A . 48 LEU CG 1 1
6 8142 1 1 54 LEU H H 45.979 29.585 35.157 1.00 . A A . 48 LEU H 1 1
6 8143 1 1 54 LEU HA H 46.426 29.073 32.355 1.00 . A A . 48 LEU HA 1 1
6 8144 1 1 54 LEU HB2 H 47.616 27.745 33.896 1.00 . A A . 48 LEU HB2 1 1
6 8145 1 1 54 LEU HB3 H 46.161 27.307 34.793 1.00 . A A . 48 LEU HB3 1 1
6 8146 1 1 54 LEU HD11 H 46.380 26.961 30.980 1.00 . A A . 48 LEU HD11 1 1
6 8147 1 1 54 LEU HD12 H 46.930 25.297 31.086 1.00 . A A . 48 LEU HD12 1 1
6 8148 1 1 54 LEU HD13 H 48.010 26.620 31.583 1.00 . A A . 48 LEU HD13 1 1
6 8149 1 1 54 LEU HD21 H 48.324 25.401 33.778 1.00 . A A . 48 LEU HD21 1 1
6 8150 1 1 54 LEU HD22 H 47.194 24.157 33.217 1.00 . A A . 48 LEU HD22 1 1
6 8151 1 1 54 LEU HD23 H 46.893 24.981 34.747 1.00 . A A . 48 LEU HD23 1 1
6 8152 1 1 54 LEU HG H 45.416 25.847 32.975 1.00 . A A . 48 LEU HG 1 1
6 8153 1 1 54 LEU N N 45.751 29.802 34.192 1.00 . A A . 48 LEU N 1 1
6 8154 1 1 54 LEU O O 44.304 28.326 31.430 1.00 . A A . 48 LEU O 1 1
6 8155 1 1 55 ALA C C 41.489 28.930 32.089 1.00 . A A . 49 ALA C 1 1
6 8156 1 1 55 ALA CA C 42.086 27.817 32.975 1.00 . A A . 49 ALA CA 1 1
6 8157 1 1 55 ALA CB C 41.181 27.492 34.165 1.00 . A A . 49 ALA CB 1 1
6 8158 1 1 55 ALA H H 43.579 28.196 34.480 1.00 . A A . 49 ALA H 1 1
6 8159 1 1 55 ALA HA H 42.163 26.923 32.353 1.00 . A A . 49 ALA HA 1 1
6 8160 1 1 55 ALA HB1 H 40.175 27.272 33.807 1.00 . A A . 49 ALA HB1 1 1
6 8161 1 1 55 ALA HB2 H 41.568 26.618 34.686 1.00 . A A . 49 ALA HB2 1 1
6 8162 1 1 55 ALA HB3 H 41.136 28.342 34.847 1.00 . A A . 49 ALA HB3 1 1
6 8163 1 1 55 ALA N N 43.424 28.157 33.478 1.00 . A A . 49 ALA N 1 1
6 8164 1 1 55 ALA O O 41.017 28.661 30.982 1.00 . A A . 49 ALA O 1 1
6 8165 1 1 56 GLN C C 41.945 31.468 30.418 1.00 . A A . 50 GLN C 1 1
6 8166 1 1 56 GLN CA C 41.157 31.347 31.734 1.00 . A A . 50 GLN CA 1 1
6 8167 1 1 56 GLN CB C 41.301 32.622 32.576 1.00 . A A . 50 GLN CB 1 1
6 8168 1 1 56 GLN CD C 38.856 33.109 33.053 1.00 . A A . 50 GLN CD 1 1
6 8169 1 1 56 GLN CG C 40.217 32.772 33.656 1.00 . A A . 50 GLN CG 1 1
6 8170 1 1 56 GLN H H 41.964 30.349 33.454 1.00 . A A . 50 GLN H 1 1
6 8171 1 1 56 GLN HA H 40.108 31.218 31.461 1.00 . A A . 50 GLN HA 1 1
6 8172 1 1 56 GLN HB2 H 42.281 32.610 33.054 1.00 . A A . 50 GLN HB2 1 1
6 8173 1 1 56 GLN HB3 H 41.252 33.488 31.915 1.00 . A A . 50 GLN HB3 1 1
6 8174 1 1 56 GLN HE21 H 37.959 31.472 33.838 1.00 . A A . 50 GLN HE21 1 1
6 8175 1 1 56 GLN HE22 H 36.976 32.480 32.764 1.00 . A A . 50 GLN HE22 1 1
6 8176 1 1 56 GLN HG2 H 40.150 31.857 34.245 1.00 . A A . 50 GLN HG2 1 1
6 8177 1 1 56 GLN HG3 H 40.497 33.579 34.331 1.00 . A A . 50 GLN HG3 1 1
6 8178 1 1 56 GLN N N 41.584 30.190 32.527 1.00 . A A . 50 GLN N 1 1
6 8179 1 1 56 GLN NE2 N 37.850 32.293 33.249 1.00 . A A . 50 GLN NE2 1 1
6 8180 1 1 56 GLN O O 41.330 31.580 29.359 1.00 . A A . 50 GLN O 1 1
6 8181 1 1 56 GLN OE1 O 38.672 34.125 32.389 1.00 . A A . 50 GLN OE1 1 1
6 8182 1 1 57 LEU C C 43.702 30.203 28.302 1.00 . A A . 51 LEU C 1 1
6 8183 1 1 57 LEU CA C 44.125 31.330 29.250 1.00 . A A . 51 LEU CA 1 1
6 8184 1 1 57 LEU CB C 45.594 31.171 29.686 1.00 . A A . 51 LEU CB 1 1
6 8185 1 1 57 LEU CD1 C 46.693 31.864 27.501 1.00 . A A . 51 LEU CD1 1 1
6 8186 1 1 57 LEU CD2 C 47.968 30.556 29.206 1.00 . A A . 51 LEU CD2 1 1
6 8187 1 1 57 LEU CG C 46.592 30.786 28.579 1.00 . A A . 51 LEU CG 1 1
6 8188 1 1 57 LEU H H 43.745 31.286 31.354 1.00 . A A . 51 LEU H 1 1
6 8189 1 1 57 LEU HA H 44.015 32.264 28.701 1.00 . A A . 51 LEU HA 1 1
6 8190 1 1 57 LEU HB2 H 45.918 32.103 30.148 1.00 . A A . 51 LEU HB2 1 1
6 8191 1 1 57 LEU HB3 H 45.640 30.382 30.437 1.00 . A A . 51 LEU HB3 1 1
6 8192 1 1 57 LEU HD11 H 45.726 32.001 27.019 1.00 . A A . 51 LEU HD11 1 1
6 8193 1 1 57 LEU HD12 H 47.405 31.549 26.741 1.00 . A A . 51 LEU HD12 1 1
6 8194 1 1 57 LEU HD13 H 47.009 32.808 27.942 1.00 . A A . 51 LEU HD13 1 1
6 8195 1 1 57 LEU HD21 H 47.895 29.795 29.983 1.00 . A A . 51 LEU HD21 1 1
6 8196 1 1 57 LEU HD22 H 48.350 31.482 29.637 1.00 . A A . 51 LEU HD22 1 1
6 8197 1 1 57 LEU HD23 H 48.655 30.192 28.444 1.00 . A A . 51 LEU HD23 1 1
6 8198 1 1 57 LEU HG H 46.286 29.850 28.113 1.00 . A A . 51 LEU HG 1 1
6 8199 1 1 57 LEU N N 43.283 31.375 30.454 1.00 . A A . 51 LEU N 1 1
6 8200 1 1 57 LEU O O 43.522 30.437 27.106 1.00 . A A . 51 LEU O 1 1
6 8201 1 1 58 ARG C C 41.877 28.011 27.298 1.00 . A A . 52 ARG C 1 1
6 8202 1 1 58 ARG CA C 43.165 27.807 28.061 1.00 . A A . 52 ARG CA 1 1
6 8203 1 1 58 ARG CB C 43.083 26.580 28.984 1.00 . A A . 52 ARG CB 1 1
6 8204 1 1 58 ARG CD C 41.543 24.778 27.855 1.00 . A A . 52 ARG CD 1 1
6 8205 1 1 58 ARG CG C 42.946 25.292 28.171 1.00 . A A . 52 ARG CG 1 1
6 8206 1 1 58 ARG CZ C 41.347 23.914 25.538 1.00 . A A . 52 ARG CZ 1 1
6 8207 1 1 58 ARG H H 43.680 28.881 29.832 1.00 . A A . 52 ARG H 1 1
6 8208 1 1 58 ARG HA H 43.950 27.650 27.323 1.00 . A A . 52 ARG HA 1 1
6 8209 1 1 58 ARG HB2 H 44.016 26.516 29.545 1.00 . A A . 52 ARG HB2 1 1
6 8210 1 1 58 ARG HB3 H 42.258 26.669 29.693 1.00 . A A . 52 ARG HB3 1 1
6 8211 1 1 58 ARG HD2 H 41.109 24.338 28.751 1.00 . A A . 52 ARG HD2 1 1
6 8212 1 1 58 ARG HD3 H 40.906 25.598 27.529 1.00 . A A . 52 ARG HD3 1 1
6 8213 1 1 58 ARG HE H 42.346 23.013 26.990 1.00 . A A . 52 ARG HE 1 1
6 8214 1 1 58 ARG HG2 H 43.455 25.439 27.222 1.00 . A A . 52 ARG HG2 1 1
6 8215 1 1 58 ARG HG3 H 43.448 24.505 28.713 1.00 . A A . 52 ARG HG3 1 1
6 8216 1 1 58 ARG HH11 H 39.862 25.167 25.887 1.00 . A A . 52 ARG HH11 1 1
6 8217 1 1 58 ARG HH12 H 40.138 24.843 24.202 1.00 . A A . 52 ARG HH12 1 1
6 8218 1 1 58 ARG HH21 H 42.718 22.615 24.921 1.00 . A A . 52 ARG HH21 1 1
6 8219 1 1 58 ARG HH22 H 41.724 23.343 23.654 1.00 . A A . 52 ARG HH22 1 1
6 8220 1 1 58 ARG N N 43.513 28.994 28.837 1.00 . A A . 52 ARG N 1 1
6 8221 1 1 58 ARG NE N 41.685 23.759 26.802 1.00 . A A . 52 ARG NE 1 1
6 8222 1 1 58 ARG NH1 N 40.446 24.772 25.164 1.00 . A A . 52 ARG NH1 1 1
6 8223 1 1 58 ARG NH2 N 41.949 23.211 24.633 1.00 . A A . 52 ARG NH2 1 1
6 8224 1 1 58 ARG O O 41.830 27.747 26.098 1.00 . A A . 52 ARG O 1 1
6 8225 1 1 59 GLU C C 39.561 29.864 26.345 1.00 . A A . 53 GLU C 1 1
6 8226 1 1 59 GLU CA C 39.547 28.699 27.361 1.00 . A A . 53 GLU CA 1 1
6 8227 1 1 59 GLU CB C 38.480 28.943 28.444 1.00 . A A . 53 GLU CB 1 1
6 8228 1 1 59 GLU CD C 37.145 27.924 30.375 1.00 . A A . 53 GLU CD 1 1
6 8229 1 1 59 GLU CG C 38.203 27.691 29.290 1.00 . A A . 53 GLU CG 1 1
6 8230 1 1 59 GLU H H 40.961 28.678 28.978 1.00 . A A . 53 GLU H 1 1
6 8231 1 1 59 GLU HA H 39.332 27.764 26.835 1.00 . A A . 53 GLU HA 1 1
6 8232 1 1 59 GLU HB2 H 38.799 29.760 29.093 1.00 . A A . 53 GLU HB2 1 1
6 8233 1 1 59 GLU HB3 H 37.554 29.239 27.949 1.00 . A A . 53 GLU HB3 1 1
6 8234 1 1 59 GLU HG2 H 37.835 26.911 28.628 1.00 . A A . 53 GLU HG2 1 1
6 8235 1 1 59 GLU HG3 H 39.127 27.337 29.746 1.00 . A A . 53 GLU HG3 1 1
6 8236 1 1 59 GLU N N 40.849 28.504 27.982 1.00 . A A . 53 GLU N 1 1
6 8237 1 1 59 GLU O O 38.931 29.770 25.288 1.00 . A A . 53 GLU O 1 1
6 8238 1 1 59 GLU OE1 O 37.308 27.409 31.510 1.00 . A A . 53 GLU OE1 1 1
6 8239 1 1 59 GLU OE2 O 36.086 28.526 30.065 1.00 . A A . 53 GLU OE2 1 1
6 8240 1 1 60 ARG C C 41.273 31.886 24.486 1.00 . A A . 54 ARG C 1 1
6 8241 1 1 60 ARG CA C 40.478 32.134 25.769 1.00 . A A . 54 ARG CA 1 1
6 8242 1 1 60 ARG CB C 41.204 33.222 26.579 1.00 . A A . 54 ARG CB 1 1
6 8243 1 1 60 ARG CD C 39.396 35.009 26.995 1.00 . A A . 54 ARG CD 1 1
6 8244 1 1 60 ARG CG C 40.292 33.919 27.609 1.00 . A A . 54 ARG CG 1 1
6 8245 1 1 60 ARG CZ C 40.656 36.562 25.469 1.00 . A A . 54 ARG CZ 1 1
6 8246 1 1 60 ARG H H 40.782 30.951 27.533 1.00 . A A . 54 ARG H 1 1
6 8247 1 1 60 ARG HA H 39.501 32.503 25.458 1.00 . A A . 54 ARG HA 1 1
6 8248 1 1 60 ARG HB2 H 42.064 32.762 27.075 1.00 . A A . 54 ARG HB2 1 1
6 8249 1 1 60 ARG HB3 H 41.612 33.974 25.904 1.00 . A A . 54 ARG HB3 1 1
6 8250 1 1 60 ARG HD2 H 38.868 34.613 26.127 1.00 . A A . 54 ARG HD2 1 1
6 8251 1 1 60 ARG HD3 H 38.647 35.291 27.736 1.00 . A A . 54 ARG HD3 1 1
6 8252 1 1 60 ARG HE H 40.456 36.798 27.430 1.00 . A A . 54 ARG HE 1 1
6 8253 1 1 60 ARG HG2 H 39.653 33.179 28.093 1.00 . A A . 54 ARG HG2 1 1
6 8254 1 1 60 ARG HG3 H 40.913 34.375 28.381 1.00 . A A . 54 ARG HG3 1 1
6 8255 1 1 60 ARG HH11 H 39.578 35.273 24.349 1.00 . A A . 54 ARG HH11 1 1
6 8256 1 1 60 ARG HH12 H 40.698 36.275 23.477 1.00 . A A . 54 ARG HH12 1 1
6 8257 1 1 60 ARG HH21 H 41.767 38.082 26.201 1.00 . A A . 54 ARG HH21 1 1
6 8258 1 1 60 ARG HH22 H 41.937 37.755 24.490 1.00 . A A . 54 ARG HH22 1 1
6 8259 1 1 60 ARG N N 40.315 30.939 26.628 1.00 . A A . 54 ARG N 1 1
6 8260 1 1 60 ARG NE N 40.180 36.212 26.650 1.00 . A A . 54 ARG NE 1 1
6 8261 1 1 60 ARG NH1 N 40.334 35.949 24.364 1.00 . A A . 54 ARG NH1 1 1
6 8262 1 1 60 ARG NH2 N 41.507 37.538 25.380 1.00 . A A . 54 ARG NH2 1 1
6 8263 1 1 60 ARG O O 41.037 32.556 23.480 1.00 . A A . 54 ARG O 1 1
6 8264 1 1 61 HIS C C 43.242 29.460 22.799 1.00 . A A . 55 HIS C 1 1
6 8265 1 1 61 HIS CA C 43.285 30.837 23.500 1.00 . A A . 55 HIS CA 1 1
6 8266 1 1 61 HIS CB C 44.626 31.159 24.189 1.00 . A A . 55 HIS CB 1 1
6 8267 1 1 61 HIS CD2 C 46.848 32.306 23.633 1.00 . A A . 55 HIS CD2 1 1
6 8268 1 1 61 HIS CE1 C 47.143 31.691 21.555 1.00 . A A . 55 HIS CE1 1 1
6 8269 1 1 61 HIS CG C 45.796 31.500 23.291 1.00 . A A . 55 HIS CG 1 1
6 8270 1 1 61 HIS H H 42.432 30.562 25.436 1.00 . A A . 55 HIS H 1 1
6 8271 1 1 61 HIS HA H 43.135 31.585 22.720 1.00 . A A . 55 HIS HA 1 1
6 8272 1 1 61 HIS HB2 H 44.473 32.030 24.831 1.00 . A A . 55 HIS HB2 1 1
6 8273 1 1 61 HIS HB3 H 44.893 30.339 24.853 1.00 . A A . 55 HIS HB3 1 1
6 8274 1 1 61 HIS HD1 H 45.374 30.559 21.419 1.00 . A A . 55 HIS HD1 1 1
6 8275 1 1 61 HIS HD2 H 46.974 32.788 24.591 1.00 . A A . 55 HIS HD2 1 1
6 8276 1 1 61 HIS HE1 H 47.548 31.576 20.557 1.00 . A A . 55 HIS HE1 1 1
6 8277 1 1 61 HIS N N 42.249 30.984 24.531 1.00 . A A . 55 HIS N 1 1
6 8278 1 1 61 HIS ND1 N 46.001 31.127 21.984 1.00 . A A . 55 HIS ND1 1 1
6 8279 1 1 61 HIS NE2 N 47.704 32.429 22.530 1.00 . A A . 55 HIS NE2 1 1
6 8280 1 1 61 HIS O O 43.826 29.292 21.726 1.00 . A A . 55 HIS O 1 1
6 8281 1 1 62 GLY C C 43.666 26.265 23.066 1.00 . A A . 56 GLY C 1 1
6 8282 1 1 62 GLY CA C 42.411 27.116 22.834 1.00 . A A . 56 GLY CA 1 1
6 8283 1 1 62 GLY H H 42.066 28.666 24.250 1.00 . A A . 56 GLY H 1 1
6 8284 1 1 62 GLY HA2 H 41.573 26.621 23.323 1.00 . A A . 56 GLY HA2 1 1
6 8285 1 1 62 GLY HA3 H 42.210 27.156 21.763 1.00 . A A . 56 GLY HA3 1 1
6 8286 1 1 62 GLY N N 42.526 28.479 23.367 1.00 . A A . 56 GLY N 1 1
6 8287 1 1 62 GLY O O 44.034 25.473 22.197 1.00 . A A . 56 GLY O 1 1
6 8288 1 1 63 VAL C C 45.903 25.483 25.865 1.00 . A A . 57 VAL C 1 1
6 8289 1 1 63 VAL CA C 45.734 26.001 24.434 1.00 . A A . 57 VAL CA 1 1
6 8290 1 1 63 VAL CB C 46.767 27.112 24.129 1.00 . A A . 57 VAL CB 1 1
6 8291 1 1 63 VAL CG1 C 48.188 26.682 24.503 1.00 . A A . 57 VAL CG1 1 1
6 8292 1 1 63 VAL CG2 C 46.798 27.467 22.636 1.00 . A A . 57 VAL CG2 1 1
6 8293 1 1 63 VAL H H 43.942 27.085 24.889 1.00 . A A . 57 VAL H 1 1
6 8294 1 1 63 VAL HA H 45.944 25.171 23.758 1.00 . A A . 57 VAL HA 1 1
6 8295 1 1 63 VAL HB H 46.514 28.010 24.695 1.00 . A A . 57 VAL HB 1 1
6 8296 1 1 63 VAL HG11 H 48.285 26.586 25.582 1.00 . A A . 57 VAL HG11 1 1
6 8297 1 1 63 VAL HG12 H 48.408 25.722 24.035 1.00 . A A . 57 VAL HG12 1 1
6 8298 1 1 63 VAL HG13 H 48.908 27.428 24.165 1.00 . A A . 57 VAL HG13 1 1
6 8299 1 1 63 VAL HG21 H 47.530 28.254 22.454 1.00 . A A . 57 VAL HG21 1 1
6 8300 1 1 63 VAL HG22 H 47.061 26.589 22.044 1.00 . A A . 57 VAL HG22 1 1
6 8301 1 1 63 VAL HG23 H 45.829 27.833 22.312 1.00 . A A . 57 VAL HG23 1 1
6 8302 1 1 63 VAL N N 44.360 26.484 24.191 1.00 . A A . 57 VAL N 1 1
6 8303 1 1 63 VAL O O 45.836 26.237 26.830 1.00 . A A . 57 VAL O 1 1
6 8304 1 1 64 ASP C C 48.042 23.532 27.456 1.00 . A A . 58 ASP C 1 1
6 8305 1 1 64 ASP CA C 46.514 23.494 27.239 1.00 . A A . 58 ASP CA 1 1
6 8306 1 1 64 ASP CB C 46.033 22.037 27.152 1.00 . A A . 58 ASP CB 1 1
6 8307 1 1 64 ASP CG C 44.522 21.905 26.919 1.00 . A A . 58 ASP CG 1 1
6 8308 1 1 64 ASP H H 46.222 23.646 25.143 1.00 . A A . 58 ASP H 1 1
6 8309 1 1 64 ASP HA H 46.024 23.981 28.084 1.00 . A A . 58 ASP HA 1 1
6 8310 1 1 64 ASP HB2 H 46.570 21.556 26.330 1.00 . A A . 58 ASP HB2 1 1
6 8311 1 1 64 ASP HB3 H 46.298 21.520 28.075 1.00 . A A . 58 ASP HB3 1 1
6 8312 1 1 64 ASP N N 46.159 24.184 25.995 1.00 . A A . 58 ASP N 1 1
6 8313 1 1 64 ASP O O 48.795 23.399 26.487 1.00 . A A . 58 ASP O 1 1
6 8314 1 1 64 ASP OD1 O 44.085 21.805 25.745 1.00 . A A . 58 ASP OD1 1 1
6 8315 1 1 64 ASP OD2 O 43.746 21.912 27.904 1.00 . A A . 58 ASP OD2 1 1
6 8316 1 1 65 LEU C C 50.495 22.369 29.504 1.00 . A A . 59 LEU C 1 1
6 8317 1 1 65 LEU CA C 49.960 23.731 29.006 1.00 . A A . 59 LEU CA 1 1
6 8318 1 1 65 LEU CB C 50.239 24.859 30.026 1.00 . A A . 59 LEU CB 1 1
6 8319 1 1 65 LEU CD1 C 49.369 26.798 28.562 1.00 . A A . 59 LEU CD1 1 1
6 8320 1 1 65 LEU CD2 C 50.898 27.259 30.456 1.00 . A A . 59 LEU CD2 1 1
6 8321 1 1 65 LEU CG C 50.525 26.230 29.387 1.00 . A A . 59 LEU CG 1 1
6 8322 1 1 65 LEU H H 47.873 23.785 29.475 1.00 . A A . 59 LEU H 1 1
6 8323 1 1 65 LEU HA H 50.511 23.992 28.104 1.00 . A A . 59 LEU HA 1 1
6 8324 1 1 65 LEU HB2 H 49.416 24.932 30.736 1.00 . A A . 59 LEU HB2 1 1
6 8325 1 1 65 LEU HB3 H 51.131 24.587 30.593 1.00 . A A . 59 LEU HB3 1 1
6 8326 1 1 65 LEU HD11 H 49.636 27.782 28.180 1.00 . A A . 59 LEU HD11 1 1
6 8327 1 1 65 LEU HD12 H 48.469 26.879 29.168 1.00 . A A . 59 LEU HD12 1 1
6 8328 1 1 65 LEU HD13 H 49.172 26.151 27.711 1.00 . A A . 59 LEU HD13 1 1
6 8329 1 1 65 LEU HD21 H 51.761 26.909 31.020 1.00 . A A . 59 LEU HD21 1 1
6 8330 1 1 65 LEU HD22 H 50.067 27.417 31.138 1.00 . A A . 59 LEU HD22 1 1
6 8331 1 1 65 LEU HD23 H 51.160 28.205 29.981 1.00 . A A . 59 LEU HD23 1 1
6 8332 1 1 65 LEU HG H 51.382 26.105 28.731 1.00 . A A . 59 LEU HG 1 1
6 8333 1 1 65 LEU N N 48.519 23.676 28.701 1.00 . A A . 59 LEU N 1 1
6 8334 1 1 65 LEU O O 50.298 22.048 30.681 1.00 . A A . 59 LEU O 1 1
6 8335 1 1 66 PRO C C 53.021 20.672 30.104 1.00 . A A . 60 PRO C 1 1
6 8336 1 1 66 PRO CA C 51.866 20.355 29.149 1.00 . A A . 60 PRO CA 1 1
6 8337 1 1 66 PRO CB C 52.360 19.621 27.897 1.00 . A A . 60 PRO CB 1 1
6 8338 1 1 66 PRO CD C 51.350 21.695 27.232 1.00 . A A . 60 PRO CD 1 1
6 8339 1 1 66 PRO CG C 52.439 20.704 26.830 1.00 . A A . 60 PRO CG 1 1
6 8340 1 1 66 PRO HA H 51.147 19.728 29.671 1.00 . A A . 60 PRO HA 1 1
6 8341 1 1 66 PRO HB2 H 53.325 19.134 28.049 1.00 . A A . 60 PRO HB2 1 1
6 8342 1 1 66 PRO HB3 H 51.624 18.888 27.585 1.00 . A A . 60 PRO HB3 1 1
6 8343 1 1 66 PRO HD2 H 51.639 22.701 26.932 1.00 . A A . 60 PRO HD2 1 1
6 8344 1 1 66 PRO HD3 H 50.414 21.415 26.746 1.00 . A A . 60 PRO HD3 1 1
6 8345 1 1 66 PRO HG2 H 53.414 21.183 26.873 1.00 . A A . 60 PRO HG2 1 1
6 8346 1 1 66 PRO HG3 H 52.256 20.292 25.840 1.00 . A A . 60 PRO HG3 1 1
6 8347 1 1 66 PRO N N 51.195 21.565 28.676 1.00 . A A . 60 PRO N 1 1
6 8348 1 1 66 PRO O O 53.829 21.563 29.847 1.00 . A A . 60 PRO O 1 1
6 8349 1 1 67 LEU C C 55.668 19.757 31.473 1.00 . A A . 61 LEU C 1 1
6 8350 1 1 67 LEU CA C 54.294 20.025 32.111 1.00 . A A . 61 LEU CA 1 1
6 8351 1 1 67 LEU CB C 54.069 19.186 33.378 1.00 . A A . 61 LEU CB 1 1
6 8352 1 1 67 LEU CD1 C 52.968 18.889 35.594 1.00 . A A . 61 LEU CD1 1 1
6 8353 1 1 67 LEU CD2 C 53.103 21.178 34.684 1.00 . A A . 61 LEU CD2 1 1
6 8354 1 1 67 LEU CG C 52.947 19.702 34.301 1.00 . A A . 61 LEU CG 1 1
6 8355 1 1 67 LEU H H 52.476 19.177 31.346 1.00 . A A . 61 LEU H 1 1
6 8356 1 1 67 LEU HA H 54.342 21.065 32.410 1.00 . A A . 61 LEU HA 1 1
6 8357 1 1 67 LEU HB2 H 53.855 18.156 33.092 1.00 . A A . 61 LEU HB2 1 1
6 8358 1 1 67 LEU HB3 H 54.997 19.189 33.950 1.00 . A A . 61 LEU HB3 1 1
6 8359 1 1 67 LEU HD11 H 52.862 17.831 35.369 1.00 . A A . 61 LEU HD11 1 1
6 8360 1 1 67 LEU HD12 H 52.136 19.188 36.223 1.00 . A A . 61 LEU HD12 1 1
6 8361 1 1 67 LEU HD13 H 53.903 19.053 36.131 1.00 . A A . 61 LEU HD13 1 1
6 8362 1 1 67 LEU HD21 H 52.373 21.439 35.447 1.00 . A A . 61 LEU HD21 1 1
6 8363 1 1 67 LEU HD22 H 52.908 21.812 33.821 1.00 . A A . 61 LEU HD22 1 1
6 8364 1 1 67 LEU HD23 H 54.106 21.365 35.068 1.00 . A A . 61 LEU HD23 1 1
6 8365 1 1 67 LEU HG H 51.983 19.569 33.812 1.00 . A A . 61 LEU HG 1 1
6 8366 1 1 67 LEU N N 53.167 19.894 31.179 1.00 . A A . 61 LEU N 1 1
6 8367 1 1 67 LEU O O 56.676 20.218 32.012 1.00 . A A . 61 LEU O 1 1
6 8368 1 1 68 ARG C C 57.346 20.405 28.982 1.00 . A A . 62 ARG C 1 1
6 8369 1 1 68 ARG CA C 56.942 19.010 29.492 1.00 . A A . 62 ARG CA 1 1
6 8370 1 1 68 ARG CB C 56.757 17.964 28.379 1.00 . A A . 62 ARG CB 1 1
6 8371 1 1 68 ARG CD C 57.917 16.536 26.674 1.00 . A A . 62 ARG CD 1 1
6 8372 1 1 68 ARG CG C 58.029 17.790 27.544 1.00 . A A . 62 ARG CG 1 1
6 8373 1 1 68 ARG CZ C 59.116 15.823 24.587 1.00 . A A . 62 ARG CZ 1 1
6 8374 1 1 68 ARG H H 54.886 18.614 30.000 1.00 . A A . 62 ARG H 1 1
6 8375 1 1 68 ARG HA H 57.770 18.676 30.121 1.00 . A A . 62 ARG HA 1 1
6 8376 1 1 68 ARG HB2 H 56.517 16.996 28.819 1.00 . A A . 62 ARG HB2 1 1
6 8377 1 1 68 ARG HB3 H 55.925 18.245 27.735 1.00 . A A . 62 ARG HB3 1 1
6 8378 1 1 68 ARG HD2 H 57.902 15.654 27.318 1.00 . A A . 62 ARG HD2 1 1
6 8379 1 1 68 ARG HD3 H 56.971 16.584 26.138 1.00 . A A . 62 ARG HD3 1 1
6 8380 1 1 68 ARG HE H 59.928 16.865 26.061 1.00 . A A . 62 ARG HE 1 1
6 8381 1 1 68 ARG HG2 H 58.172 18.667 26.909 1.00 . A A . 62 ARG HG2 1 1
6 8382 1 1 68 ARG HG3 H 58.885 17.684 28.209 1.00 . A A . 62 ARG HG3 1 1
6 8383 1 1 68 ARG HH11 H 57.267 15.021 24.614 1.00 . A A . 62 ARG HH11 1 1
6 8384 1 1 68 ARG HH12 H 58.212 14.743 23.174 1.00 . A A . 62 ARG HH12 1 1
6 8385 1 1 68 ARG HH21 H 60.951 16.493 24.119 1.00 . A A . 62 ARG HH21 1 1
6 8386 1 1 68 ARG HH22 H 60.205 15.362 22.988 1.00 . A A . 62 ARG HH22 1 1
6 8387 1 1 68 ARG N N 55.734 19.070 30.326 1.00 . A A . 62 ARG N 1 1
6 8388 1 1 68 ARG NE N 59.061 16.442 25.750 1.00 . A A . 62 ARG NE 1 1
6 8389 1 1 68 ARG NH1 N 58.132 15.130 24.101 1.00 . A A . 62 ARG NH1 1 1
6 8390 1 1 68 ARG NH2 N 60.189 15.878 23.860 1.00 . A A . 62 ARG NH2 1 1
6 8391 1 1 68 ARG O O 58.447 20.846 29.308 1.00 . A A . 62 ARG O 1 1
6 8392 1 1 69 CYS C C 56.993 23.469 29.061 1.00 . A A . 63 CYS C 1 1
6 8393 1 1 69 CYS CA C 56.747 22.529 27.874 1.00 . A A . 63 CYS CA 1 1
6 8394 1 1 69 CYS CB C 55.666 23.074 26.919 1.00 . A A . 63 CYS CB 1 1
6 8395 1 1 69 CYS H H 55.601 20.713 27.993 1.00 . A A . 63 CYS H 1 1
6 8396 1 1 69 CYS HA H 57.675 22.510 27.305 1.00 . A A . 63 CYS HA 1 1
6 8397 1 1 69 CYS HB2 H 56.112 23.873 26.325 1.00 . A A . 63 CYS HB2 1 1
6 8398 1 1 69 CYS HB3 H 55.354 22.291 26.229 1.00 . A A . 63 CYS HB3 1 1
6 8399 1 1 69 CYS HG H 53.879 22.701 28.465 1.00 . A A . 63 CYS HG 1 1
6 8400 1 1 69 CYS N N 56.461 21.145 28.298 1.00 . A A . 63 CYS N 1 1
6 8401 1 1 69 CYS O O 57.884 24.310 29.008 1.00 . A A . 63 CYS O 1 1
6 8402 1 1 69 CYS SG S 54.216 23.788 27.757 1.00 . A A . 63 CYS SG 1 1
6 8403 1 1 70 LEU C C 57.855 23.793 31.992 1.00 . A A . 64 LEU C 1 1
6 8404 1 1 70 LEU CA C 56.448 24.024 31.409 1.00 . A A . 64 LEU CA 1 1
6 8405 1 1 70 LEU CB C 55.337 23.593 32.391 1.00 . A A . 64 LEU CB 1 1
6 8406 1 1 70 LEU CD1 C 55.816 25.436 34.121 1.00 . A A . 64 LEU CD1 1 1
6 8407 1 1 70 LEU CD2 C 53.854 25.614 32.587 1.00 . A A . 64 LEU CD2 1 1
6 8408 1 1 70 LEU CG C 54.761 24.651 33.348 1.00 . A A . 64 LEU CG 1 1
6 8409 1 1 70 LEU H H 55.534 22.577 30.116 1.00 . A A . 64 LEU H 1 1
6 8410 1 1 70 LEU HA H 56.347 25.085 31.179 1.00 . A A . 64 LEU HA 1 1
6 8411 1 1 70 LEU HB2 H 54.493 23.203 31.822 1.00 . A A . 64 LEU HB2 1 1
6 8412 1 1 70 LEU HB3 H 55.718 22.774 32.991 1.00 . A A . 64 LEU HB3 1 1
6 8413 1 1 70 LEU HD11 H 56.385 26.081 33.450 1.00 . A A . 64 LEU HD11 1 1
6 8414 1 1 70 LEU HD12 H 56.486 24.744 34.628 1.00 . A A . 64 LEU HD12 1 1
6 8415 1 1 70 LEU HD13 H 55.325 26.050 34.874 1.00 . A A . 64 LEU HD13 1 1
6 8416 1 1 70 LEU HD21 H 54.433 26.201 31.876 1.00 . A A . 64 LEU HD21 1 1
6 8417 1 1 70 LEU HD22 H 53.361 26.283 33.291 1.00 . A A . 64 LEU HD22 1 1
6 8418 1 1 70 LEU HD23 H 53.091 25.043 32.056 1.00 . A A . 64 LEU HD23 1 1
6 8419 1 1 70 LEU HG H 54.141 24.126 34.074 1.00 . A A . 64 LEU HG 1 1
6 8420 1 1 70 LEU N N 56.273 23.267 30.168 1.00 . A A . 64 LEU N 1 1
6 8421 1 1 70 LEU O O 58.477 24.720 32.505 1.00 . A A . 64 LEU O 1 1
6 8422 1 1 71 TYR C C 60.859 22.739 31.452 1.00 . A A . 65 TYR C 1 1
6 8423 1 1 71 TYR CA C 59.731 22.228 32.366 1.00 . A A . 65 TYR CA 1 1
6 8424 1 1 71 TYR CB C 59.814 20.713 32.562 1.00 . A A . 65 TYR CB 1 1
6 8425 1 1 71 TYR CD1 C 61.492 20.463 34.429 1.00 . A A . 65 TYR CD1 1 1
6 8426 1 1 71 TYR CD2 C 62.091 19.671 32.201 1.00 . A A . 65 TYR CD2 1 1
6 8427 1 1 71 TYR CE1 C 62.753 20.073 34.908 1.00 . A A . 65 TYR CE1 1 1
6 8428 1 1 71 TYR CE2 C 63.349 19.266 32.682 1.00 . A A . 65 TYR CE2 1 1
6 8429 1 1 71 TYR CG C 61.161 20.259 33.077 1.00 . A A . 65 TYR CG 1 1
6 8430 1 1 71 TYR CZ C 63.685 19.470 34.035 1.00 . A A . 65 TYR CZ 1 1
6 8431 1 1 71 TYR H H 57.812 21.819 31.526 1.00 . A A . 65 TYR H 1 1
6 8432 1 1 71 TYR HA H 59.880 22.684 33.341 1.00 . A A . 65 TYR HA 1 1
6 8433 1 1 71 TYR HB2 H 59.055 20.413 33.285 1.00 . A A . 65 TYR HB2 1 1
6 8434 1 1 71 TYR HB3 H 59.600 20.208 31.620 1.00 . A A . 65 TYR HB3 1 1
6 8435 1 1 71 TYR HD1 H 60.778 20.924 35.098 1.00 . A A . 65 TYR HD1 1 1
6 8436 1 1 71 TYR HD2 H 61.836 19.518 31.160 1.00 . A A . 65 TYR HD2 1 1
6 8437 1 1 71 TYR HE1 H 62.999 20.232 35.945 1.00 . A A . 65 TYR HE1 1 1
6 8438 1 1 71 TYR HE2 H 64.059 18.796 32.023 1.00 . A A . 65 TYR HE2 1 1
6 8439 1 1 71 TYR HH H 65.024 19.312 35.425 1.00 . A A . 65 TYR HH 1 1
6 8440 1 1 71 TYR N N 58.388 22.571 31.896 1.00 . A A . 65 TYR N 1 1
6 8441 1 1 71 TYR O O 61.876 23.227 31.959 1.00 . A A . 65 TYR O 1 1
6 8442 1 1 71 TYR OH O 64.910 19.088 34.481 1.00 . A A . 65 TYR OH 1 1
6 8443 1 1 72 GLU C C 61.675 24.553 28.743 1.00 . A A . 66 GLU C 1 1
6 8444 1 1 72 GLU CA C 61.743 23.073 29.172 1.00 . A A . 66 GLU CA 1 1
6 8445 1 1 72 GLU CB C 61.847 22.072 28.006 1.00 . A A . 66 GLU CB 1 1
6 8446 1 1 72 GLU CD C 60.829 20.857 25.991 1.00 . A A . 66 GLU CD 1 1
6 8447 1 1 72 GLU CG C 60.689 22.027 26.992 1.00 . A A . 66 GLU CG 1 1
6 8448 1 1 72 GLU H H 59.863 22.196 29.771 1.00 . A A . 66 GLU H 1 1
6 8449 1 1 72 GLU HA H 62.702 22.988 29.683 1.00 . A A . 66 GLU HA 1 1
6 8450 1 1 72 GLU HB2 H 62.755 22.302 27.455 1.00 . A A . 66 GLU HB2 1 1
6 8451 1 1 72 GLU HB3 H 61.969 21.084 28.450 1.00 . A A . 66 GLU HB3 1 1
6 8452 1 1 72 GLU HG2 H 59.748 21.930 27.526 1.00 . A A . 66 GLU HG2 1 1
6 8453 1 1 72 GLU HG3 H 60.667 22.974 26.450 1.00 . A A . 66 GLU HG3 1 1
6 8454 1 1 72 GLU N N 60.699 22.657 30.126 1.00 . A A . 66 GLU N 1 1
6 8455 1 1 72 GLU O O 62.691 25.111 28.318 1.00 . A A . 66 GLU O 1 1
6 8456 1 1 72 GLU OE1 O 60.363 20.968 24.830 1.00 . A A . 66 GLU OE1 1 1
6 8457 1 1 72 GLU OE2 O 61.436 19.811 26.323 1.00 . A A . 66 GLU OE2 1 1
6 8458 1 1 73 ALA C C 59.374 27.347 29.642 1.00 . A A . 67 ALA C 1 1
6 8459 1 1 73 ALA CA C 60.274 26.622 28.597 1.00 . A A . 67 ALA CA 1 1
6 8460 1 1 73 ALA CB C 59.712 26.679 27.166 1.00 . A A . 67 ALA CB 1 1
6 8461 1 1 73 ALA H H 59.718 24.681 29.229 1.00 . A A . 67 ALA H 1 1
6 8462 1 1 73 ALA HA H 61.219 27.157 28.598 1.00 . A A . 67 ALA HA 1 1
6 8463 1 1 73 ALA HB1 H 58.758 26.152 27.120 1.00 . A A . 67 ALA HB1 1 1
6 8464 1 1 73 ALA HB2 H 59.553 27.715 26.874 1.00 . A A . 67 ALA HB2 1 1
6 8465 1 1 73 ALA HB3 H 60.416 26.222 26.470 1.00 . A A . 67 ALA HB3 1 1
6 8466 1 1 73 ALA N N 60.525 25.212 28.914 1.00 . A A . 67 ALA N 1 1
6 8467 1 1 73 ALA O O 58.328 27.880 29.278 1.00 . A A . 67 ALA O 1 1
6 8468 1 1 74 PRO C C 58.660 29.540 31.918 1.00 . A A . 68 PRO C 1 1
6 8469 1 1 74 PRO CA C 58.931 28.024 32.006 1.00 . A A . 68 PRO CA 1 1
6 8470 1 1 74 PRO CB C 59.652 27.692 33.318 1.00 . A A . 68 PRO CB 1 1
6 8471 1 1 74 PRO CD C 60.943 26.804 31.506 1.00 . A A . 68 PRO CD 1 1
6 8472 1 1 74 PRO CG C 61.087 27.380 32.907 1.00 . A A . 68 PRO CG 1 1
6 8473 1 1 74 PRO HA H 57.960 27.528 32.010 1.00 . A A . 68 PRO HA 1 1
6 8474 1 1 74 PRO HB2 H 59.621 28.517 34.029 1.00 . A A . 68 PRO HB2 1 1
6 8475 1 1 74 PRO HB3 H 59.194 26.817 33.767 1.00 . A A . 68 PRO HB3 1 1
6 8476 1 1 74 PRO HD2 H 61.831 27.023 30.914 1.00 . A A . 68 PRO HD2 1 1
6 8477 1 1 74 PRO HD3 H 60.792 25.726 31.574 1.00 . A A . 68 PRO HD3 1 1
6 8478 1 1 74 PRO HG2 H 61.664 28.300 32.857 1.00 . A A . 68 PRO HG2 1 1
6 8479 1 1 74 PRO HG3 H 61.557 26.672 33.588 1.00 . A A . 68 PRO HG3 1 1
6 8480 1 1 74 PRO N N 59.754 27.423 30.938 1.00 . A A . 68 PRO N 1 1
6 8481 1 1 74 PRO O O 57.886 30.064 32.722 1.00 . A A . 68 PRO O 1 1
6 8482 1 1 75 THR C C 58.008 31.837 29.589 1.00 . A A . 69 THR C 1 1
6 8483 1 1 75 THR CA C 59.048 31.693 30.709 1.00 . A A . 69 THR CA 1 1
6 8484 1 1 75 THR CB C 60.362 32.430 30.355 1.00 . A A . 69 THR CB 1 1
6 8485 1 1 75 THR CG2 C 60.812 33.383 31.461 1.00 . A A . 69 THR CG2 1 1
6 8486 1 1 75 THR H H 59.915 29.786 30.360 1.00 . A A . 69 THR H 1 1
6 8487 1 1 75 THR HA H 58.631 32.161 31.601 1.00 . A A . 69 THR HA 1 1
6 8488 1 1 75 THR HB H 60.223 32.998 29.434 1.00 . A A . 69 THR HB 1 1
6 8489 1 1 75 THR HG1 H 61.802 31.328 31.051 1.00 . A A . 69 THR HG1 1 1
6 8490 1 1 75 THR HG21 H 61.791 33.792 31.216 1.00 . A A . 69 THR HG21 1 1
6 8491 1 1 75 THR HG22 H 60.869 32.853 32.413 1.00 . A A . 69 THR HG22 1 1
6 8492 1 1 75 THR HG23 H 60.107 34.207 31.546 1.00 . A A . 69 THR HG23 1 1
6 8493 1 1 75 THR N N 59.286 30.263 30.988 1.00 . A A . 69 THR N 1 1
6 8494 1 1 75 THR O O 58.158 31.249 28.516 1.00 . A A . 69 THR O 1 1
6 8495 1 1 75 THR OG1 O 61.447 31.547 30.168 1.00 . A A . 69 THR OG1 1 1
6 8496 1 1 76 VAL C C 55.870 32.889 27.517 1.00 . A A . 70 VAL C 1 1
6 8497 1 1 76 VAL CA C 55.700 32.517 28.993 1.00 . A A . 70 VAL CA 1 1
6 8498 1 1 76 VAL CB C 54.505 33.288 29.593 1.00 . A A . 70 VAL CB 1 1
6 8499 1 1 76 VAL CG1 C 54.148 32.766 30.987 1.00 . A A . 70 VAL CG1 1 1
6 8500 1 1 76 VAL CG2 C 54.694 34.809 29.658 1.00 . A A . 70 VAL CG2 1 1
6 8501 1 1 76 VAL H H 56.904 33.154 30.665 1.00 . A A . 70 VAL H 1 1
6 8502 1 1 76 VAL HA H 55.409 31.467 28.991 1.00 . A A . 70 VAL HA 1 1
6 8503 1 1 76 VAL HB H 53.642 33.101 28.956 1.00 . A A . 70 VAL HB 1 1
6 8504 1 1 76 VAL HG11 H 54.959 32.965 31.688 1.00 . A A . 70 VAL HG11 1 1
6 8505 1 1 76 VAL HG12 H 53.243 33.262 31.340 1.00 . A A . 70 VAL HG12 1 1
6 8506 1 1 76 VAL HG13 H 53.966 31.692 30.944 1.00 . A A . 70 VAL HG13 1 1
6 8507 1 1 76 VAL HG21 H 53.788 35.272 30.050 1.00 . A A . 70 VAL HG21 1 1
6 8508 1 1 76 VAL HG22 H 55.523 35.063 30.314 1.00 . A A . 70 VAL HG22 1 1
6 8509 1 1 76 VAL HG23 H 54.885 35.211 28.663 1.00 . A A . 70 VAL HG23 1 1
6 8510 1 1 76 VAL N N 56.931 32.603 29.813 1.00 . A A . 70 VAL N 1 1
6 8511 1 1 76 VAL O O 55.143 32.349 26.689 1.00 . A A . 70 VAL O 1 1
6 8512 1 1 77 ALA C C 57.720 32.818 25.007 1.00 . A A . 71 ALA C 1 1
6 8513 1 1 77 ALA CA C 57.131 34.038 25.745 1.00 . A A . 71 ALA CA 1 1
6 8514 1 1 77 ALA CB C 58.084 35.236 25.698 1.00 . A A . 71 ALA CB 1 1
6 8515 1 1 77 ALA H H 57.389 34.189 27.872 1.00 . A A . 71 ALA H 1 1
6 8516 1 1 77 ALA HA H 56.207 34.312 25.236 1.00 . A A . 71 ALA HA 1 1
6 8517 1 1 77 ALA HB1 H 59.016 34.995 26.212 1.00 . A A . 71 ALA HB1 1 1
6 8518 1 1 77 ALA HB2 H 58.307 35.485 24.658 1.00 . A A . 71 ALA HB2 1 1
6 8519 1 1 77 ALA HB3 H 57.622 36.100 26.177 1.00 . A A . 71 ALA HB3 1 1
6 8520 1 1 77 ALA N N 56.830 33.742 27.150 1.00 . A A . 71 ALA N 1 1
6 8521 1 1 77 ALA O O 57.319 32.517 23.878 1.00 . A A . 71 ALA O 1 1
6 8522 1 1 78 ARG C C 58.234 29.709 25.104 1.00 . A A . 72 ARG C 1 1
6 8523 1 1 78 ARG CA C 59.252 30.844 25.206 1.00 . A A . 72 ARG CA 1 1
6 8524 1 1 78 ARG CB C 60.407 30.436 26.147 1.00 . A A . 72 ARG CB 1 1
6 8525 1 1 78 ARG CD C 62.606 31.047 27.280 1.00 . A A . 72 ARG CD 1 1
6 8526 1 1 78 ARG CG C 61.381 31.571 26.513 1.00 . A A . 72 ARG CG 1 1
6 8527 1 1 78 ARG CZ C 64.261 30.619 25.451 1.00 . A A . 72 ARG CZ 1 1
6 8528 1 1 78 ARG H H 58.801 32.361 26.641 1.00 . A A . 72 ARG H 1 1
6 8529 1 1 78 ARG HA H 59.655 31.014 24.204 1.00 . A A . 72 ARG HA 1 1
6 8530 1 1 78 ARG HB2 H 59.995 30.042 27.077 1.00 . A A . 72 ARG HB2 1 1
6 8531 1 1 78 ARG HB3 H 60.962 29.633 25.665 1.00 . A A . 72 ARG HB3 1 1
6 8532 1 1 78 ARG HD2 H 63.162 31.888 27.694 1.00 . A A . 72 ARG HD2 1 1
6 8533 1 1 78 ARG HD3 H 62.255 30.444 28.117 1.00 . A A . 72 ARG HD3 1 1
6 8534 1 1 78 ARG HE H 63.557 29.238 26.699 1.00 . A A . 72 ARG HE 1 1
6 8535 1 1 78 ARG HG2 H 61.702 32.090 25.613 1.00 . A A . 72 ARG HG2 1 1
6 8536 1 1 78 ARG HG3 H 60.867 32.289 27.151 1.00 . A A . 72 ARG HG3 1 1
6 8537 1 1 78 ARG HH11 H 63.981 32.587 25.689 1.00 . A A . 72 ARG HH11 1 1
6 8538 1 1 78 ARG HH12 H 64.833 32.102 24.227 1.00 . A A . 72 ARG HH12 1 1
6 8539 1 1 78 ARG HH21 H 64.833 28.761 24.956 1.00 . A A . 72 ARG HH21 1 1
6 8540 1 1 78 ARG HH22 H 65.566 30.095 24.051 1.00 . A A . 72 ARG HH22 1 1
6 8541 1 1 78 ARG N N 58.613 32.082 25.687 1.00 . A A . 72 ARG N 1 1
6 8542 1 1 78 ARG NE N 63.501 30.218 26.453 1.00 . A A . 72 ARG NE 1 1
6 8543 1 1 78 ARG NH1 N 64.398 31.866 25.111 1.00 . A A . 72 ARG NH1 1 1
6 8544 1 1 78 ARG NH2 N 64.914 29.750 24.745 1.00 . A A . 72 ARG NH2 1 1
6 8545 1 1 78 ARG O O 58.215 28.960 24.124 1.00 . A A . 72 ARG O 1 1
6 8546 1 1 79 LEU C C 55.254 28.956 24.949 1.00 . A A . 73 LEU C 1 1
6 8547 1 1 79 LEU CA C 56.223 28.678 26.100 1.00 . A A . 73 LEU CA 1 1
6 8548 1 1 79 LEU CB C 55.523 28.754 27.464 1.00 . A A . 73 LEU CB 1 1
6 8549 1 1 79 LEU CD1 C 54.503 27.149 29.135 1.00 . A A . 73 LEU CD1 1 1
6 8550 1 1 79 LEU CD2 C 53.097 28.065 27.290 1.00 . A A . 73 LEU CD2 1 1
6 8551 1 1 79 LEU CG C 54.511 27.614 27.675 1.00 . A A . 73 LEU CG 1 1
6 8552 1 1 79 LEU H H 57.479 30.214 26.902 1.00 . A A . 73 LEU H 1 1
6 8553 1 1 79 LEU HA H 56.618 27.669 25.969 1.00 . A A . 73 LEU HA 1 1
6 8554 1 1 79 LEU HB2 H 56.294 28.706 28.221 1.00 . A A . 73 LEU HB2 1 1
6 8555 1 1 79 LEU HB3 H 55.017 29.710 27.577 1.00 . A A . 73 LEU HB3 1 1
6 8556 1 1 79 LEU HD11 H 53.783 26.342 29.266 1.00 . A A . 73 LEU HD11 1 1
6 8557 1 1 79 LEU HD12 H 54.252 27.975 29.799 1.00 . A A . 73 LEU HD12 1 1
6 8558 1 1 79 LEU HD13 H 55.490 26.762 29.400 1.00 . A A . 73 LEU HD13 1 1
6 8559 1 1 79 LEU HD21 H 53.093 28.576 26.328 1.00 . A A . 73 LEU HD21 1 1
6 8560 1 1 79 LEU HD22 H 52.702 28.742 28.045 1.00 . A A . 73 LEU HD22 1 1
6 8561 1 1 79 LEU HD23 H 52.458 27.193 27.199 1.00 . A A . 73 LEU HD23 1 1
6 8562 1 1 79 LEU HG H 54.795 26.771 27.049 1.00 . A A . 73 LEU HG 1 1
6 8563 1 1 79 LEU N N 57.344 29.618 26.093 1.00 . A A . 73 LEU N 1 1
6 8564 1 1 79 LEU O O 54.936 28.050 24.185 1.00 . A A . 73 LEU O 1 1
6 8565 1 1 80 ALA C C 54.569 30.304 22.338 1.00 . A A . 74 ALA C 1 1
6 8566 1 1 80 ALA CA C 53.939 30.617 23.706 1.00 . A A . 74 ALA CA 1 1
6 8567 1 1 80 ALA CB C 53.628 32.112 23.859 1.00 . A A . 74 ALA CB 1 1
6 8568 1 1 80 ALA H H 55.099 30.914 25.469 1.00 . A A . 74 ALA H 1 1
6 8569 1 1 80 ALA HA H 53.004 30.060 23.783 1.00 . A A . 74 ALA HA 1 1
6 8570 1 1 80 ALA HB1 H 52.928 32.414 23.080 1.00 . A A . 74 ALA HB1 1 1
6 8571 1 1 80 ALA HB2 H 53.180 32.308 24.837 1.00 . A A . 74 ALA HB2 1 1
6 8572 1 1 80 ALA HB3 H 54.544 32.694 23.760 1.00 . A A . 74 ALA HB3 1 1
6 8573 1 1 80 ALA N N 54.821 30.210 24.793 1.00 . A A . 74 ALA N 1 1
6 8574 1 1 80 ALA O O 53.899 29.752 21.469 1.00 . A A . 74 ALA O 1 1
6 8575 1 1 81 GLU C C 56.615 28.801 20.582 1.00 . A A . 75 GLU C 1 1
6 8576 1 1 81 GLU CA C 56.555 30.303 20.898 1.00 . A A . 75 GLU CA 1 1
6 8577 1 1 81 GLU CB C 57.961 30.927 20.919 1.00 . A A . 75 GLU CB 1 1
6 8578 1 1 81 GLU CD C 59.921 31.652 19.494 1.00 . A A . 75 GLU CD 1 1
6 8579 1 1 81 GLU CG C 58.602 30.877 19.532 1.00 . A A . 75 GLU CG 1 1
6 8580 1 1 81 GLU H H 56.394 30.976 22.943 1.00 . A A . 75 GLU H 1 1
6 8581 1 1 81 GLU HA H 55.982 30.778 20.099 1.00 . A A . 75 GLU HA 1 1
6 8582 1 1 81 GLU HB2 H 57.883 31.972 21.210 1.00 . A A . 75 GLU HB2 1 1
6 8583 1 1 81 GLU HB3 H 58.595 30.409 21.640 1.00 . A A . 75 GLU HB3 1 1
6 8584 1 1 81 GLU HG2 H 58.774 29.840 19.241 1.00 . A A . 75 GLU HG2 1 1
6 8585 1 1 81 GLU HG3 H 57.903 31.328 18.827 1.00 . A A . 75 GLU HG3 1 1
6 8586 1 1 81 GLU N N 55.871 30.566 22.171 1.00 . A A . 75 GLU N 1 1
6 8587 1 1 81 GLU O O 56.231 28.369 19.493 1.00 . A A . 75 GLU O 1 1
6 8588 1 1 81 GLU OE1 O 61.003 31.019 19.557 1.00 . A A . 75 GLU OE1 1 1
6 8589 1 1 81 GLU OE2 O 59.881 32.900 19.355 1.00 . A A . 75 GLU OE2 1 1
6 8590 1 1 82 THR C C 55.835 25.816 21.250 1.00 . A A . 76 THR C 1 1
6 8591 1 1 82 THR CA C 57.178 26.537 21.369 1.00 . A A . 76 THR CA 1 1
6 8592 1 1 82 THR CB C 58.046 25.895 22.459 1.00 . A A . 76 THR CB 1 1
6 8593 1 1 82 THR CG2 C 59.509 26.301 22.318 1.00 . A A . 76 THR CG2 1 1
6 8594 1 1 82 THR H H 57.315 28.404 22.436 1.00 . A A . 76 THR H 1 1
6 8595 1 1 82 THR HA H 57.690 26.363 20.422 1.00 . A A . 76 THR HA 1 1
6 8596 1 1 82 THR HB H 57.982 24.810 22.365 1.00 . A A . 76 THR HB 1 1
6 8597 1 1 82 THR HG1 H 57.851 27.213 23.866 1.00 . A A . 76 THR HG1 1 1
6 8598 1 1 82 THR HG21 H 59.618 27.383 22.404 1.00 . A A . 76 THR HG21 1 1
6 8599 1 1 82 THR HG22 H 59.888 25.981 21.346 1.00 . A A . 76 THR HG22 1 1
6 8600 1 1 82 THR HG23 H 60.094 25.814 23.097 1.00 . A A . 76 THR HG23 1 1
6 8601 1 1 82 THR N N 57.040 27.990 21.551 1.00 . A A . 76 THR N 1 1
6 8602 1 1 82 THR O O 55.741 24.857 20.489 1.00 . A A . 76 THR O 1 1
6 8603 1 1 82 THR OG1 O 57.646 26.266 23.761 1.00 . A A . 76 THR OG1 1 1
6 8604 1 1 83 ILE C C 52.737 26.164 20.426 1.00 . A A . 77 ILE C 1 1
6 8605 1 1 83 ILE CA C 53.414 25.721 21.735 1.00 . A A . 77 ILE CA 1 1
6 8606 1 1 83 ILE CB C 52.576 25.953 23.013 1.00 . A A . 77 ILE CB 1 1
6 8607 1 1 83 ILE CD1 C 53.182 23.662 24.109 1.00 . A A . 77 ILE CD1 1 1
6 8608 1 1 83 ILE CG1 C 53.163 25.196 24.232 1.00 . A A . 77 ILE CG1 1 1
6 8609 1 1 83 ILE CG2 C 51.110 25.532 22.822 1.00 . A A . 77 ILE CG2 1 1
6 8610 1 1 83 ILE H H 54.892 27.056 22.548 1.00 . A A . 77 ILE H 1 1
6 8611 1 1 83 ILE HA H 53.523 24.643 21.625 1.00 . A A . 77 ILE HA 1 1
6 8612 1 1 83 ILE HB H 52.583 27.021 23.243 1.00 . A A . 77 ILE HB 1 1
6 8613 1 1 83 ILE HD11 H 53.855 23.348 23.311 1.00 . A A . 77 ILE HD11 1 1
6 8614 1 1 83 ILE HD12 H 53.538 23.230 25.040 1.00 . A A . 77 ILE HD12 1 1
6 8615 1 1 83 ILE HD13 H 52.182 23.276 23.922 1.00 . A A . 77 ILE HD13 1 1
6 8616 1 1 83 ILE HG12 H 54.182 25.533 24.416 1.00 . A A . 77 ILE HG12 1 1
6 8617 1 1 83 ILE HG13 H 52.580 25.458 25.116 1.00 . A A . 77 ILE HG13 1 1
6 8618 1 1 83 ILE HG21 H 51.048 24.547 22.361 1.00 . A A . 77 ILE HG21 1 1
6 8619 1 1 83 ILE HG22 H 50.614 25.486 23.790 1.00 . A A . 77 ILE HG22 1 1
6 8620 1 1 83 ILE HG23 H 50.585 26.252 22.193 1.00 . A A . 77 ILE HG23 1 1
6 8621 1 1 83 ILE N N 54.763 26.290 21.892 1.00 . A A . 77 ILE N 1 1
6 8622 1 1 83 ILE O O 52.037 25.354 19.812 1.00 . A A . 77 ILE O 1 1
6 8623 1 1 84 VAL C C 53.408 26.962 17.496 1.00 . A A . 78 VAL C 1 1
6 8624 1 1 84 VAL CA C 52.616 27.764 18.545 1.00 . A A . 78 VAL CA 1 1
6 8625 1 1 84 VAL CB C 52.746 29.289 18.340 1.00 . A A . 78 VAL CB 1 1
6 8626 1 1 84 VAL CG1 C 52.585 29.724 16.875 1.00 . A A . 78 VAL CG1 1 1
6 8627 1 1 84 VAL CG2 C 51.658 30.023 19.138 1.00 . A A . 78 VAL CG2 1 1
6 8628 1 1 84 VAL H H 53.523 28.046 20.481 1.00 . A A . 78 VAL H 1 1
6 8629 1 1 84 VAL HA H 51.566 27.508 18.395 1.00 . A A . 78 VAL HA 1 1
6 8630 1 1 84 VAL HB H 53.727 29.617 18.685 1.00 . A A . 78 VAL HB 1 1
6 8631 1 1 84 VAL HG11 H 51.652 29.332 16.469 1.00 . A A . 78 VAL HG11 1 1
6 8632 1 1 84 VAL HG12 H 52.560 30.813 16.809 1.00 . A A . 78 VAL HG12 1 1
6 8633 1 1 84 VAL HG13 H 53.420 29.363 16.276 1.00 . A A . 78 VAL HG13 1 1
6 8634 1 1 84 VAL HG21 H 51.687 29.732 20.186 1.00 . A A . 78 VAL HG21 1 1
6 8635 1 1 84 VAL HG22 H 51.821 31.100 19.078 1.00 . A A . 78 VAL HG22 1 1
6 8636 1 1 84 VAL HG23 H 50.671 29.788 18.736 1.00 . A A . 78 VAL HG23 1 1
6 8637 1 1 84 VAL N N 52.997 27.378 19.923 1.00 . A A . 78 VAL N 1 1
6 8638 1 1 84 VAL O O 52.849 26.612 16.453 1.00 . A A . 78 VAL O 1 1
6 8639 1 1 85 ARG C C 55.048 24.259 16.910 1.00 . A A . 79 ARG C 1 1
6 8640 1 1 85 ARG CA C 55.486 25.729 16.894 1.00 . A A . 79 ARG CA 1 1
6 8641 1 1 85 ARG CB C 56.979 25.891 17.255 1.00 . A A . 79 ARG CB 1 1
6 8642 1 1 85 ARG CD C 57.983 25.225 14.983 1.00 . A A . 79 ARG CD 1 1
6 8643 1 1 85 ARG CG C 57.933 24.957 16.486 1.00 . A A . 79 ARG CG 1 1
6 8644 1 1 85 ARG CZ C 58.136 23.037 13.757 1.00 . A A . 79 ARG CZ 1 1
6 8645 1 1 85 ARG H H 55.112 27.008 18.588 1.00 . A A . 79 ARG H 1 1
6 8646 1 1 85 ARG HA H 55.361 26.066 15.868 1.00 . A A . 79 ARG HA 1 1
6 8647 1 1 85 ARG HB2 H 57.278 26.926 17.077 1.00 . A A . 79 ARG HB2 1 1
6 8648 1 1 85 ARG HB3 H 57.105 25.692 18.318 1.00 . A A . 79 ARG HB3 1 1
6 8649 1 1 85 ARG HD2 H 56.979 25.364 14.579 1.00 . A A . 79 ARG HD2 1 1
6 8650 1 1 85 ARG HD3 H 58.546 26.146 14.858 1.00 . A A . 79 ARG HD3 1 1
6 8651 1 1 85 ARG HE H 59.661 24.275 14.097 1.00 . A A . 79 ARG HE 1 1
6 8652 1 1 85 ARG HG2 H 58.939 25.069 16.892 1.00 . A A . 79 ARG HG2 1 1
6 8653 1 1 85 ARG HG3 H 57.634 23.926 16.630 1.00 . A A . 79 ARG HG3 1 1
6 8654 1 1 85 ARG HH11 H 56.268 23.268 14.463 1.00 . A A . 79 ARG HH11 1 1
6 8655 1 1 85 ARG HH12 H 56.569 21.831 13.495 1.00 . A A . 79 ARG HH12 1 1
6 8656 1 1 85 ARG HH21 H 59.851 22.383 12.946 1.00 . A A . 79 ARG HH21 1 1
6 8657 1 1 85 ARG HH22 H 58.428 21.385 12.684 1.00 . A A . 79 ARG HH22 1 1
6 8658 1 1 85 ARG N N 54.671 26.598 17.767 1.00 . A A . 79 ARG N 1 1
6 8659 1 1 85 ARG NE N 58.668 24.139 14.260 1.00 . A A . 79 ARG NE 1 1
6 8660 1 1 85 ARG NH1 N 56.886 22.704 13.898 1.00 . A A . 79 ARG NH1 1 1
6 8661 1 1 85 ARG NH2 N 58.861 22.202 13.081 1.00 . A A . 79 ARG NH2 1 1
6 8662 1 1 85 ARG O O 54.985 23.636 15.848 1.00 . A A . 79 ARG O 1 1
6 8663 1 1 86 LEU C C 53.394 21.679 18.684 1.00 . A A . 80 LEU C 1 1
6 8664 1 1 86 LEU CA C 54.785 22.226 18.317 1.00 . A A . 80 LEU CA 1 1
6 8665 1 1 86 LEU CB C 55.862 21.838 19.357 1.00 . A A . 80 LEU CB 1 1
6 8666 1 1 86 LEU CD1 C 58.292 22.176 20.102 1.00 . A A . 80 LEU CD1 1 1
6 8667 1 1 86 LEU CD2 C 57.844 21.479 17.790 1.00 . A A . 80 LEU CD2 1 1
6 8668 1 1 86 LEU CG C 57.289 22.283 18.966 1.00 . A A . 80 LEU CG 1 1
6 8669 1 1 86 LEU H H 54.970 24.267 18.912 1.00 . A A . 80 LEU H 1 1
6 8670 1 1 86 LEU HA H 55.047 21.722 17.386 1.00 . A A . 80 LEU HA 1 1
6 8671 1 1 86 LEU HB2 H 55.600 22.285 20.317 1.00 . A A . 80 LEU HB2 1 1
6 8672 1 1 86 LEU HB3 H 55.859 20.755 19.492 1.00 . A A . 80 LEU HB3 1 1
6 8673 1 1 86 LEU HD11 H 59.229 22.629 19.772 1.00 . A A . 80 LEU HD11 1 1
6 8674 1 1 86 LEU HD12 H 58.453 21.133 20.363 1.00 . A A . 80 LEU HD12 1 1
6 8675 1 1 86 LEU HD13 H 57.923 22.728 20.965 1.00 . A A . 80 LEU HD13 1 1
6 8676 1 1 86 LEU HD21 H 57.219 21.613 16.910 1.00 . A A . 80 LEU HD21 1 1
6 8677 1 1 86 LEU HD22 H 57.885 20.421 18.046 1.00 . A A . 80 LEU HD22 1 1
6 8678 1 1 86 LEU HD23 H 58.851 21.826 17.551 1.00 . A A . 80 LEU HD23 1 1
6 8679 1 1 86 LEU HG H 57.272 23.333 18.700 1.00 . A A . 80 LEU HG 1 1
6 8680 1 1 86 LEU N N 54.828 23.683 18.094 1.00 . A A . 80 LEU N 1 1
6 8681 1 1 86 LEU O O 53.190 20.467 18.586 1.00 . A A . 80 LEU O 1 1
6 8682 1 1 87 ALA C C 50.859 20.992 20.313 1.00 . A A . 81 ALA C 1 1
6 8683 1 1 87 ALA CA C 51.038 22.193 19.354 1.00 . A A . 81 ALA CA 1 1
6 8684 1 1 87 ALA CB C 50.284 22.068 18.023 1.00 . A A . 81 ALA CB 1 1
6 8685 1 1 87 ALA H H 52.673 23.523 19.103 1.00 . A A . 81 ALA H 1 1
6 8686 1 1 87 ALA HA H 50.608 23.045 19.880 1.00 . A A . 81 ALA HA 1 1
6 8687 1 1 87 ALA HB1 H 49.217 21.944 18.214 1.00 . A A . 81 ALA HB1 1 1
6 8688 1 1 87 ALA HB2 H 50.429 22.972 17.431 1.00 . A A . 81 ALA HB2 1 1
6 8689 1 1 87 ALA HB3 H 50.650 21.209 17.460 1.00 . A A . 81 ALA HB3 1 1
6 8690 1 1 87 ALA N N 52.440 22.538 19.069 1.00 . A A . 81 ALA N 1 1
6 8691 1 1 87 ALA O O 50.100 20.059 20.039 1.00 . A A . 81 ALA O 1 1
6 8692 1 1 88 ALA C C 50.625 19.402 23.123 1.00 . A A . 82 ALA C 1 1
6 8693 1 1 88 ALA CA C 51.837 19.791 22.234 1.00 . A A . 82 ALA CA 1 1
6 8694 1 1 88 ALA CB C 53.094 20.028 23.075 1.00 . A A . 82 ALA CB 1 1
6 8695 1 1 88 ALA H H 52.200 21.782 21.592 1.00 . A A . 82 ALA H 1 1
6 8696 1 1 88 ALA HA H 52.058 18.970 21.555 1.00 . A A . 82 ALA HA 1 1
6 8697 1 1 88 ALA HB1 H 52.944 20.877 23.739 1.00 . A A . 82 ALA HB1 1 1
6 8698 1 1 88 ALA HB2 H 53.306 19.145 23.675 1.00 . A A . 82 ALA HB2 1 1
6 8699 1 1 88 ALA HB3 H 53.944 20.235 22.425 1.00 . A A . 82 ALA HB3 1 1
6 8700 1 1 88 ALA N N 51.623 20.977 21.408 1.00 . A A . 82 ALA N 1 1
6 8701 1 1 88 ALA O O 50.026 20.275 23.767 1.00 . A A . 82 ALA O 1 1
6 8702 1 1 89 PRO C C 49.796 17.297 25.536 1.00 . A A . 83 PRO C 1 1
6 8703 1 1 89 PRO CA C 49.249 17.596 24.128 1.00 . A A . 83 PRO CA 1 1
6 8704 1 1 89 PRO CB C 48.702 16.352 23.434 1.00 . A A . 83 PRO CB 1 1
6 8705 1 1 89 PRO CD C 50.734 17.016 22.356 1.00 . A A . 83 PRO CD 1 1
6 8706 1 1 89 PRO CG C 49.946 15.771 22.773 1.00 . A A . 83 PRO CG 1 1
6 8707 1 1 89 PRO HA H 48.445 18.320 24.217 1.00 . A A . 83 PRO HA 1 1
6 8708 1 1 89 PRO HB2 H 48.242 15.656 24.134 1.00 . A A . 83 PRO HB2 1 1
6 8709 1 1 89 PRO HB3 H 47.992 16.656 22.665 1.00 . A A . 83 PRO HB3 1 1
6 8710 1 1 89 PRO HD2 H 51.804 16.841 22.471 1.00 . A A . 83 PRO HD2 1 1
6 8711 1 1 89 PRO HD3 H 50.499 17.260 21.320 1.00 . A A . 83 PRO HD3 1 1
6 8712 1 1 89 PRO HG2 H 50.509 15.208 23.516 1.00 . A A . 83 PRO HG2 1 1
6 8713 1 1 89 PRO HG3 H 49.698 15.142 21.917 1.00 . A A . 83 PRO HG3 1 1
6 8714 1 1 89 PRO N N 50.277 18.101 23.219 1.00 . A A . 83 PRO N 1 1
6 8715 1 1 89 PRO O O 50.985 17.006 25.703 1.00 . A A . 83 PRO O 1 1
6 8716 1 1 90 ALA C C 48.678 16.161 28.755 1.00 . A A . 84 ALA C 1 1
6 8717 1 1 90 ALA CA C 49.245 17.369 27.970 1.00 . A A . 84 ALA CA 1 1
6 8718 1 1 90 ALA CB C 48.730 18.708 28.527 1.00 . A A . 84 ALA CB 1 1
6 8719 1 1 90 ALA H H 47.963 17.622 26.297 1.00 . A A . 84 ALA H 1 1
6 8720 1 1 90 ALA HA H 50.323 17.357 28.096 1.00 . A A . 84 ALA HA 1 1
6 8721 1 1 90 ALA HB1 H 47.647 18.775 28.412 1.00 . A A . 84 ALA HB1 1 1
6 8722 1 1 90 ALA HB2 H 48.979 18.792 29.585 1.00 . A A . 84 ALA HB2 1 1
6 8723 1 1 90 ALA HB3 H 49.188 19.537 27.985 1.00 . A A . 84 ALA HB3 1 1
6 8724 1 1 90 ALA N N 48.914 17.359 26.541 1.00 . A A . 84 ALA N 1 1
6 8725 1 1 90 ALA O O 47.499 16.187 29.136 1.00 . A A . 84 ALA O 1 1
6 8726 1 1 91 PRO C C 48.850 14.165 31.342 1.00 . A A . 85 PRO C 1 1
6 8727 1 1 91 PRO CA C 49.039 13.940 29.828 1.00 . A A . 85 PRO CA 1 1
6 8728 1 1 91 PRO CB C 50.097 12.854 29.575 1.00 . A A . 85 PRO CB 1 1
6 8729 1 1 91 PRO CD C 50.774 14.831 28.453 1.00 . A A . 85 PRO CD 1 1
6 8730 1 1 91 PRO CG C 50.830 13.315 28.318 1.00 . A A . 85 PRO CG 1 1
6 8731 1 1 91 PRO HA H 48.092 13.594 29.416 1.00 . A A . 85 PRO HA 1 1
6 8732 1 1 91 PRO HB2 H 50.806 12.820 30.402 1.00 . A A . 85 PRO HB2 1 1
6 8733 1 1 91 PRO HB3 H 49.640 11.875 29.433 1.00 . A A . 85 PRO HB3 1 1
6 8734 1 1 91 PRO HD2 H 51.571 15.172 29.115 1.00 . A A . 85 PRO HD2 1 1
6 8735 1 1 91 PRO HD3 H 50.880 15.281 27.470 1.00 . A A . 85 PRO HD3 1 1
6 8736 1 1 91 PRO HG2 H 51.855 12.948 28.284 1.00 . A A . 85 PRO HG2 1 1
6 8737 1 1 91 PRO HG3 H 50.277 13.003 27.433 1.00 . A A . 85 PRO HG3 1 1
6 8738 1 1 91 PRO N N 49.478 15.113 29.056 1.00 . A A . 85 PRO N 1 1
6 8739 1 1 91 PRO O O 48.334 13.275 32.030 1.00 . A A . 85 PRO O 1 1
6 8740 1 1 92 SER C C 47.948 15.387 34.041 1.00 . A A . 86 SER C 1 1
6 8741 1 1 92 SER CA C 49.312 15.530 33.360 1.00 . A A . 86 SER CA 1 1
6 8742 1 1 92 SER CB C 49.905 16.901 33.702 1.00 . A A . 86 SER CB 1 1
6 8743 1 1 92 SER H H 49.729 15.991 31.303 1.00 . A A . 86 SER H 1 1
6 8744 1 1 92 SER HA H 49.962 14.776 33.792 1.00 . A A . 86 SER HA 1 1
6 8745 1 1 92 SER HB2 H 49.316 17.687 33.228 1.00 . A A . 86 SER HB2 1 1
6 8746 1 1 92 SER HB3 H 49.891 17.048 34.783 1.00 . A A . 86 SER HB3 1 1
6 8747 1 1 92 SER HG H 51.778 16.344 33.788 1.00 . A A . 86 SER HG 1 1
6 8748 1 1 92 SER N N 49.271 15.309 31.900 1.00 . A A . 86 SER N 1 1
6 8749 1 1 92 SER O O 47.847 14.710 35.069 1.00 . A A . 86 SER O 1 1
6 8750 1 1 92 SER OG O 51.240 16.967 33.241 1.00 . A A . 86 SER OG 1 1
6 8751 1 1 93 GLY C C 45.139 17.110 34.737 1.00 . A A . 87 GLY C 1 1
6 8752 1 1 93 GLY CA C 45.507 15.898 33.881 1.00 . A A . 87 GLY CA 1 1
6 8753 1 1 93 GLY H H 47.089 16.463 32.584 1.00 . A A . 87 GLY H 1 1
6 8754 1 1 93 GLY HA2 H 44.853 15.863 33.012 1.00 . A A . 87 GLY HA2 1 1
6 8755 1 1 93 GLY HA3 H 45.325 15.003 34.469 1.00 . A A . 87 GLY HA3 1 1
6 8756 1 1 93 GLY N N 46.898 15.925 33.421 1.00 . A A . 87 GLY N 1 1
6 8757 1 1 93 GLY O O 45.803 17.400 35.735 1.00 . A A . 87 GLY O 1 1
6 8758 1 1 94 ASP C C 43.362 19.158 36.349 1.00 . A A . 88 ASP C 1 1
6 8759 1 1 94 ASP CA C 43.750 19.149 34.861 1.00 . A A . 88 ASP CA 1 1
6 8760 1 1 94 ASP CB C 42.682 19.834 33.991 1.00 . A A . 88 ASP CB 1 1
6 8761 1 1 94 ASP CG C 41.279 19.265 34.190 1.00 . A A . 88 ASP CG 1 1
6 8762 1 1 94 ASP H H 43.538 17.459 33.564 1.00 . A A . 88 ASP H 1 1
6 8763 1 1 94 ASP HA H 44.655 19.748 34.767 1.00 . A A . 88 ASP HA 1 1
6 8764 1 1 94 ASP HB2 H 42.660 20.893 34.246 1.00 . A A . 88 ASP HB2 1 1
6 8765 1 1 94 ASP HB3 H 42.967 19.754 32.941 1.00 . A A . 88 ASP HB3 1 1
6 8766 1 1 94 ASP N N 44.078 17.816 34.341 1.00 . A A . 88 ASP N 1 1
6 8767 1 1 94 ASP O O 42.785 18.196 36.869 1.00 . A A . 88 ASP O 1 1
6 8768 1 1 94 ASP OD1 O 40.488 19.867 34.957 1.00 . A A . 88 ASP OD1 1 1
6 8769 1 1 94 ASP OD2 O 40.967 18.214 33.581 1.00 . A A . 88 ASP OD2 1 1
6 8770 1 1 95 GLN C C 42.249 21.431 38.711 1.00 . A A . 89 GLN C 1 1
6 8771 1 1 95 GLN CA C 43.398 20.450 38.464 1.00 . A A . 89 GLN CA 1 1
6 8772 1 1 95 GLN CB C 44.674 20.962 39.133 1.00 . A A . 89 GLN CB 1 1
6 8773 1 1 95 GLN CD C 47.084 20.575 39.596 1.00 . A A . 89 GLN CD 1 1
6 8774 1 1 95 GLN CG C 45.777 19.903 39.217 1.00 . A A . 89 GLN CG 1 1
6 8775 1 1 95 GLN H H 44.071 21.041 36.529 1.00 . A A . 89 GLN H 1 1
6 8776 1 1 95 GLN HA H 43.146 19.497 38.928 1.00 . A A . 89 GLN HA 1 1
6 8777 1 1 95 GLN HB2 H 45.039 21.816 38.567 1.00 . A A . 89 GLN HB2 1 1
6 8778 1 1 95 GLN HB3 H 44.442 21.298 40.144 1.00 . A A . 89 GLN HB3 1 1
6 8779 1 1 95 GLN HE21 H 47.597 20.812 37.662 1.00 . A A . 89 GLN HE21 1 1
6 8780 1 1 95 GLN HE22 H 48.757 21.383 38.866 1.00 . A A . 89 GLN HE22 1 1
6 8781 1 1 95 GLN HG2 H 45.518 19.154 39.965 1.00 . A A . 89 GLN HG2 1 1
6 8782 1 1 95 GLN HG3 H 45.898 19.406 38.253 1.00 . A A . 89 GLN HG3 1 1
6 8783 1 1 95 GLN N N 43.641 20.269 37.030 1.00 . A A . 89 GLN N 1 1
6 8784 1 1 95 GLN NE2 N 47.881 20.959 38.628 1.00 . A A . 89 GLN NE2 1 1
6 8785 1 1 95 GLN O O 42.297 22.574 38.254 1.00 . A A . 89 GLN O 1 1
6 8786 1 1 95 GLN OE1 O 47.364 20.840 40.760 1.00 . A A . 89 GLN OE1 1 1
6 8787 1 1 96 ASP C C 39.385 21.231 41.093 1.00 . A A . 90 ASP C 1 1
6 8788 1 1 96 ASP CA C 40.118 21.846 39.887 1.00 . A A . 90 ASP CA 1 1
6 8789 1 1 96 ASP CB C 39.137 22.052 38.719 1.00 . A A . 90 ASP CB 1 1
6 8790 1 1 96 ASP CG C 37.961 22.955 39.089 1.00 . A A . 90 ASP CG 1 1
6 8791 1 1 96 ASP H H 41.237 20.034 39.758 1.00 . A A . 90 ASP H 1 1
6 8792 1 1 96 ASP HA H 40.515 22.819 40.178 1.00 . A A . 90 ASP HA 1 1
6 8793 1 1 96 ASP HB2 H 39.660 22.505 37.876 1.00 . A A . 90 ASP HB2 1 1
6 8794 1 1 96 ASP HB3 H 38.757 21.081 38.398 1.00 . A A . 90 ASP HB3 1 1
6 8795 1 1 96 ASP N N 41.227 20.996 39.447 1.00 . A A . 90 ASP N 1 1
6 8796 1 1 96 ASP O O 38.779 20.160 40.985 1.00 . A A . 90 ASP O 1 1
6 8797 1 1 96 ASP OD1 O 38.084 23.760 40.043 1.00 . A A . 90 ASP OD1 1 1
6 8798 1 1 96 ASP OD2 O 36.904 22.851 38.421 1.00 . A A . 90 ASP OD2 1 1
6 8799 1 1 97 ASP C C 37.538 22.527 43.807 1.00 . A A . 91 ASP C 1 1
6 8800 1 1 97 ASP CA C 38.690 21.563 43.467 1.00 . A A . 91 ASP CA 1 1
6 8801 1 1 97 ASP CB C 39.695 21.534 44.630 1.00 . A A . 91 ASP CB 1 1
6 8802 1 1 97 ASP CG C 40.644 20.342 44.560 1.00 . A A . 91 ASP CG 1 1
6 8803 1 1 97 ASP H H 39.980 22.755 42.258 1.00 . A A . 91 ASP H 1 1
6 8804 1 1 97 ASP HA H 38.247 20.570 43.373 1.00 . A A . 91 ASP HA 1 1
6 8805 1 1 97 ASP HB2 H 40.265 22.465 44.643 1.00 . A A . 91 ASP HB2 1 1
6 8806 1 1 97 ASP HB3 H 39.154 21.472 45.575 1.00 . A A . 91 ASP HB3 1 1
6 8807 1 1 97 ASP N N 39.405 21.918 42.233 1.00 . A A . 91 ASP N 1 1
6 8808 1 1 97 ASP O O 36.793 22.266 44.751 1.00 . A A . 91 ASP O 1 1
6 8809 1 1 97 ASP OD1 O 40.200 19.212 44.874 1.00 . A A . 91 ASP OD1 1 1
6 8810 1 1 97 ASP OD2 O 41.845 20.537 44.260 1.00 . A A . 91 ASP OD2 1 1
6 8811 1 1 98 ALA C C 36.583 25.428 44.794 1.00 . A A . 92 ALA C 1 1
6 8812 1 1 98 ALA CA C 36.522 24.799 43.375 1.00 . A A . 92 ALA CA 1 1
6 8813 1 1 98 ALA CB C 35.092 24.406 42.984 1.00 . A A . 92 ALA CB 1 1
6 8814 1 1 98 ALA H H 37.981 23.732 42.260 1.00 . A A . 92 ALA H 1 1
6 8815 1 1 98 ALA HA H 36.822 25.597 42.694 1.00 . A A . 92 ALA HA 1 1
6 8816 1 1 98 ALA HB1 H 34.727 23.626 43.652 1.00 . A A . 92 ALA HB1 1 1
6 8817 1 1 98 ALA HB2 H 34.439 25.274 43.066 1.00 . A A . 92 ALA HB2 1 1
6 8818 1 1 98 ALA HB3 H 35.073 24.043 41.956 1.00 . A A . 92 ALA HB3 1 1
6 8819 1 1 98 ALA N N 37.415 23.658 43.098 1.00 . A A . 92 ALA N 1 1
6 8820 1 1 98 ALA O O 35.937 26.453 45.036 1.00 . A A . 92 ALA O 1 1
6 8821 1 1 99 SER C C 35.877 25.062 47.784 1.00 . A A . 93 SER C 1 1
6 8822 1 1 99 SER CA C 37.296 25.104 47.179 1.00 . A A . 93 SER CA 1 1
6 8823 1 1 99 SER CB C 38.046 26.405 47.506 1.00 . A A . 93 SER CB 1 1
6 8824 1 1 99 SER H H 37.816 23.997 45.449 1.00 . A A . 93 SER H 1 1
6 8825 1 1 99 SER HA H 37.842 24.301 47.674 1.00 . A A . 93 SER HA 1 1
6 8826 1 1 99 SER HB2 H 37.774 27.192 46.801 1.00 . A A . 93 SER HB2 1 1
6 8827 1 1 99 SER HB3 H 37.788 26.740 48.511 1.00 . A A . 93 SER HB3 1 1
6 8828 1 1 99 SER HG H 39.792 26.545 46.638 1.00 . A A . 93 SER HG 1 1
6 8829 1 1 99 SER N N 37.337 24.838 45.732 1.00 . A A . 93 SER N 1 1
6 8830 1 1 99 SER O O 34.886 24.743 47.118 1.00 . A A . 93 SER O 1 1
6 8831 1 1 99 SER OG O 39.445 26.179 47.478 1.00 . A A . 93 SER OG 1 1
6 8832 1 1 100 GLU C C 34.734 26.588 50.909 1.00 . A A . 94 GLU C 1 1
6 8833 1 1 100 GLU CA C 34.521 25.528 49.814 1.00 . A A . 94 GLU CA 1 1
6 8834 1 1 100 GLU CB C 33.978 24.185 50.353 1.00 . A A . 94 GLU CB 1 1
6 8835 1 1 100 GLU CD C 34.362 21.972 51.525 1.00 . A A . 94 GLU CD 1 1
6 8836 1 1 100 GLU CG C 35.013 23.260 51.021 1.00 . A A . 94 GLU CG 1 1
6 8837 1 1 100 GLU H H 36.641 25.422 49.609 1.00 . A A . 94 GLU H 1 1
6 8838 1 1 100 GLU HA H 33.770 25.922 49.127 1.00 . A A . 94 GLU HA 1 1
6 8839 1 1 100 GLU HB2 H 33.174 24.393 51.061 1.00 . A A . 94 GLU HB2 1 1
6 8840 1 1 100 GLU HB3 H 33.542 23.641 49.514 1.00 . A A . 94 GLU HB3 1 1
6 8841 1 1 100 GLU HG2 H 35.795 23.000 50.305 1.00 . A A . 94 GLU HG2 1 1
6 8842 1 1 100 GLU HG3 H 35.479 23.774 51.861 1.00 . A A . 94 GLU HG3 1 1
6 8843 1 1 100 GLU N N 35.778 25.326 49.085 1.00 . A A . 94 GLU N 1 1
6 8844 1 1 100 GLU O O 35.353 26.317 51.940 1.00 . A A . 94 GLU O 1 1
6 8845 1 1 100 GLU OE1 O 34.261 20.989 50.751 1.00 . A A . 94 GLU OE1 1 1
6 8846 1 1 100 GLU OE2 O 33.964 21.914 52.713 1.00 . A A . 94 GLU OE2 1 1
6 8847 1 1 101 TYR C C 33.371 29.508 52.354 1.00 . A A . 95 TYR C 1 1
6 8848 1 1 101 TYR CA C 34.554 29.000 51.510 1.00 . A A . 95 TYR CA 1 1
6 8849 1 1 101 TYR CB C 35.048 30.125 50.586 1.00 . A A . 95 TYR CB 1 1
6 8850 1 1 101 TYR CD1 C 37.440 29.281 50.361 1.00 . A A . 95 TYR CD1 1 1
6 8851 1 1 101 TYR CD2 C 36.329 30.213 48.404 1.00 . A A . 95 TYR CD2 1 1
6 8852 1 1 101 TYR CE1 C 38.631 29.139 49.624 1.00 . A A . 95 TYR CE1 1 1
6 8853 1 1 101 TYR CE2 C 37.513 30.055 47.660 1.00 . A A . 95 TYR CE2 1 1
6 8854 1 1 101 TYR CG C 36.291 29.837 49.761 1.00 . A A . 95 TYR CG 1 1
6 8855 1 1 101 TYR CZ C 38.670 29.535 48.270 1.00 . A A . 95 TYR CZ 1 1
6 8856 1 1 101 TYR H H 33.716 27.970 49.838 1.00 . A A . 95 TYR H 1 1
6 8857 1 1 101 TYR HA H 35.350 28.763 52.216 1.00 . A A . 95 TYR HA 1 1
6 8858 1 1 101 TYR HB2 H 34.231 30.399 49.916 1.00 . A A . 95 TYR HB2 1 1
6 8859 1 1 101 TYR HB3 H 35.266 31.001 51.197 1.00 . A A . 95 TYR HB3 1 1
6 8860 1 1 101 TYR HD1 H 37.423 28.989 51.400 1.00 . A A . 95 TYR HD1 1 1
6 8861 1 1 101 TYR HD2 H 35.455 30.646 47.937 1.00 . A A . 95 TYR HD2 1 1
6 8862 1 1 101 TYR HE1 H 39.514 28.737 50.097 1.00 . A A . 95 TYR HE1 1 1
6 8863 1 1 101 TYR HE2 H 37.551 30.348 46.624 1.00 . A A . 95 TYR HE2 1 1
6 8864 1 1 101 TYR HH H 40.524 29.018 48.090 1.00 . A A . 95 TYR HH 1 1
6 8865 1 1 101 TYR N N 34.253 27.813 50.686 1.00 . A A . 95 TYR N 1 1
6 8866 1 1 101 TYR O O 33.562 30.356 53.233 1.00 . A A . 95 TYR O 1 1
6 8867 1 1 101 TYR OH O 39.811 29.393 47.548 1.00 . A A . 95 TYR OH 1 1
6 8868 1 1 102 GLU C C 30.520 30.902 52.229 1.00 . A A . 96 GLU C 1 1
6 8869 1 1 102 GLU CA C 30.880 29.450 52.632 1.00 . A A . 96 GLU CA 1 1
6 8870 1 1 102 GLU CB C 30.819 29.147 54.145 1.00 . A A . 96 GLU CB 1 1
6 8871 1 1 102 GLU CD C 28.347 29.497 54.556 1.00 . A A . 96 GLU CD 1 1
6 8872 1 1 102 GLU CG C 29.504 28.506 54.605 1.00 . A A . 96 GLU CG 1 1
6 8873 1 1 102 GLU H H 32.121 28.294 51.359 1.00 . A A . 96 GLU H 1 1
6 8874 1 1 102 GLU HA H 30.117 28.830 52.167 1.00 . A A . 96 GLU HA 1 1
6 8875 1 1 102 GLU HB2 H 31.613 28.447 54.406 1.00 . A A . 96 GLU HB2 1 1
6 8876 1 1 102 GLU HB3 H 30.997 30.064 54.703 1.00 . A A . 96 GLU HB3 1 1
6 8877 1 1 102 GLU HG2 H 29.285 27.637 53.983 1.00 . A A . 96 GLU HG2 1 1
6 8878 1 1 102 GLU HG3 H 29.628 28.159 55.631 1.00 . A A . 96 GLU HG3 1 1
6 8879 1 1 102 GLU N N 32.165 28.993 52.085 1.00 . A A . 96 GLU N 1 1
6 8880 1 1 102 GLU O O 31.375 31.719 51.882 1.00 . A A . 96 GLU O 1 1
6 8881 1 1 102 GLU OE1 O 27.522 29.433 53.613 1.00 . A A . 96 GLU OE1 1 1
6 8882 1 1 102 GLU OE2 O 28.283 30.392 55.426 1.00 . A A . 96 GLU OE2 1 1
6 8883 1 1 103 GLU C C 27.947 33.340 52.787 1.00 . A A . 97 GLU C 1 1
6 8884 1 1 103 GLU CA C 28.680 32.499 51.710 1.00 . A A . 97 GLU CA 1 1
6 8885 1 1 103 GLU CB C 27.781 32.184 50.496 1.00 . A A . 97 GLU CB 1 1
6 8886 1 1 103 GLU CD C 29.102 30.306 49.219 1.00 . A A . 97 GLU CD 1 1
6 8887 1 1 103 GLU CG C 28.537 31.740 49.222 1.00 . A A . 97 GLU CG 1 1
6 8888 1 1 103 GLU H H 28.556 30.529 52.516 1.00 . A A . 97 GLU H 1 1
6 8889 1 1 103 GLU HA H 29.492 33.133 51.361 1.00 . A A . 97 GLU HA 1 1
6 8890 1 1 103 GLU HB2 H 27.039 31.435 50.771 1.00 . A A . 97 GLU HB2 1 1
6 8891 1 1 103 GLU HB3 H 27.235 33.091 50.238 1.00 . A A . 97 GLU HB3 1 1
6 8892 1 1 103 GLU HG2 H 27.843 31.819 48.384 1.00 . A A . 97 GLU HG2 1 1
6 8893 1 1 103 GLU HG3 H 29.348 32.445 49.035 1.00 . A A . 97 GLU HG3 1 1
6 8894 1 1 103 GLU N N 29.230 31.234 52.225 1.00 . A A . 97 GLU N 1 1
6 8895 1 1 103 GLU O O 27.424 34.426 52.507 1.00 . A A . 97 GLU O 1 1
6 8896 1 1 103 GLU OE1 O 28.451 29.357 49.725 1.00 . A A . 97 GLU OE1 1 1
6 8897 1 1 103 GLU OE2 O 30.179 30.072 48.612 1.00 . A A . 97 GLU OE2 1 1
6 8898 1 1 104 GLY C C 25.616 33.155 55.072 1.00 . A A . 98 GLY C 1 1
6 8899 1 1 104 GLY CA C 27.123 33.439 55.138 1.00 . A A . 98 GLY CA 1 1
6 8900 1 1 104 GLY H H 28.326 31.956 54.218 1.00 . A A . 98 GLY H 1 1
6 8901 1 1 104 GLY HA2 H 27.500 33.024 56.073 1.00 . A A . 98 GLY HA2 1 1
6 8902 1 1 104 GLY HA3 H 27.283 34.517 55.164 1.00 . A A . 98 GLY HA3 1 1
6 8903 1 1 104 GLY N N 27.885 32.850 54.030 1.00 . A A . 98 GLY N 1 1
6 8904 1 1 104 GLY O O 24.842 33.761 55.818 1.00 . A A . 98 GLY O 1 1
6 8905 1 1 105 VAL C C 23.396 30.851 55.081 1.00 . A A . 99 VAL C 1 1
6 8906 1 1 105 VAL CA C 23.791 31.830 53.971 1.00 . A A . 99 VAL CA 1 1
6 8907 1 1 105 VAL CB C 23.652 31.198 52.567 1.00 . A A . 99 VAL CB 1 1
6 8908 1 1 105 VAL CG1 C 22.290 30.542 52.319 1.00 . A A . 99 VAL CG1 1 1
6 8909 1 1 105 VAL CG2 C 23.861 32.263 51.480 1.00 . A A . 99 VAL CG2 1 1
6 8910 1 1 105 VAL H H 25.899 31.783 53.643 1.00 . A A . 99 VAL H 1 1
6 8911 1 1 105 VAL HA H 23.126 32.692 54.029 1.00 . A A . 99 VAL HA 1 1
6 8912 1 1 105 VAL HB H 24.418 30.432 52.452 1.00 . A A . 99 VAL HB 1 1
6 8913 1 1 105 VAL HG11 H 22.163 29.669 52.956 1.00 . A A . 99 VAL HG11 1 1
6 8914 1 1 105 VAL HG12 H 21.491 31.256 52.500 1.00 . A A . 99 VAL HG12 1 1
6 8915 1 1 105 VAL HG13 H 22.225 30.204 51.284 1.00 . A A . 99 VAL HG13 1 1
6 8916 1 1 105 VAL HG21 H 23.812 31.796 50.496 1.00 . A A . 99 VAL HG21 1 1
6 8917 1 1 105 VAL HG22 H 23.081 33.022 51.544 1.00 . A A . 99 VAL HG22 1 1
6 8918 1 1 105 VAL HG23 H 24.838 32.733 51.581 1.00 . A A . 99 VAL HG23 1 1
6 8919 1 1 105 VAL N N 25.186 32.269 54.169 1.00 . A A . 99 VAL N 1 1
6 8920 1 1 105 VAL O O 24.204 29.999 55.459 1.00 . A A . 99 VAL O 1 1
6 8921 1 1 106 ILE C C 21.423 28.706 56.591 1.00 . A A . 100 ILE C 1 1
6 8922 1 1 106 ILE CA C 21.786 30.187 56.834 1.00 . A A . 100 ILE CA 1 1
6 8923 1 1 106 ILE CB C 20.685 30.928 57.637 1.00 . A A . 100 ILE CB 1 1
6 8924 1 1 106 ILE CD1 C 18.169 31.533 57.740 1.00 . A A . 100 ILE CD1 1 1
6 8925 1 1 106 ILE CG1 C 19.303 30.875 56.944 1.00 . A A . 100 ILE CG1 1 1
6 8926 1 1 106 ILE CG2 C 21.131 32.370 57.950 1.00 . A A . 100 ILE CG2 1 1
6 8927 1 1 106 ILE H H 21.542 31.659 55.277 1.00 . A A . 100 ILE H 1 1
6 8928 1 1 106 ILE HA H 22.661 30.158 57.486 1.00 . A A . 100 ILE HA 1 1
6 8929 1 1 106 ILE HB H 20.586 30.414 58.595 1.00 . A A . 100 ILE HB 1 1
6 8930 1 1 106 ILE HD11 H 18.329 32.609 57.817 1.00 . A A . 100 ILE HD11 1 1
6 8931 1 1 106 ILE HD12 H 17.223 31.361 57.227 1.00 . A A . 100 ILE HD12 1 1
6 8932 1 1 106 ILE HD13 H 18.114 31.099 58.740 1.00 . A A . 100 ILE HD13 1 1
6 8933 1 1 106 ILE HG12 H 19.361 31.348 55.965 1.00 . A A . 100 ILE HG12 1 1
6 8934 1 1 106 ILE HG13 H 19.023 29.835 56.796 1.00 . A A . 100 ILE HG13 1 1
6 8935 1 1 106 ILE HG21 H 20.477 32.809 58.704 1.00 . A A . 100 ILE HG21 1 1
6 8936 1 1 106 ILE HG22 H 22.146 32.369 58.350 1.00 . A A . 100 ILE HG22 1 1
6 8937 1 1 106 ILE HG23 H 21.098 32.988 57.053 1.00 . A A . 100 ILE HG23 1 1
6 8938 1 1 106 ILE N N 22.176 30.941 55.621 1.00 . A A . 100 ILE N 1 1
6 8939 1 1 106 ILE O O 21.154 27.980 57.554 1.00 . A A . 100 ILE O 1 1
6 8940 1 1 107 ARG C C 21.836 26.008 54.287 1.00 . A A . 101 ARG C 1 1
6 8941 1 1 107 ARG CA C 20.820 26.967 54.886 1.00 . A A . 101 ARG CA 1 1
6 8942 1 1 107 ARG CB C 19.674 27.200 53.890 1.00 . A A . 101 ARG CB 1 1
6 8943 1 1 107 ARG CD C 17.232 27.834 53.696 1.00 . A A . 101 ARG CD 1 1
6 8944 1 1 107 ARG CG C 18.512 27.975 54.519 1.00 . A A . 101 ARG CG 1 1
6 8945 1 1 107 ARG CZ C 15.546 29.676 53.706 1.00 . A A . 101 ARG CZ 1 1
6 8946 1 1 107 ARG H H 21.678 28.896 54.604 1.00 . A A . 101 ARG H 1 1
6 8947 1 1 107 ARG HA H 20.409 26.446 55.749 1.00 . A A . 101 ARG HA 1 1
6 8948 1 1 107 ARG HB2 H 20.049 27.741 53.022 1.00 . A A . 101 ARG HB2 1 1
6 8949 1 1 107 ARG HB3 H 19.307 26.232 53.549 1.00 . A A . 101 ARG HB3 1 1
6 8950 1 1 107 ARG HD2 H 17.441 28.127 52.669 1.00 . A A . 101 ARG HD2 1 1
6 8951 1 1 107 ARG HD3 H 16.919 26.789 53.693 1.00 . A A . 101 ARG HD3 1 1
6 8952 1 1 107 ARG HE H 15.881 28.443 55.223 1.00 . A A . 101 ARG HE 1 1
6 8953 1 1 107 ARG HG2 H 18.327 27.587 55.520 1.00 . A A . 101 ARG HG2 1 1
6 8954 1 1 107 ARG HG3 H 18.781 29.029 54.585 1.00 . A A . 101 ARG HG3 1 1
6 8955 1 1 107 ARG HH11 H 16.398 29.511 51.900 1.00 . A A . 101 ARG HH11 1 1
6 8956 1 1 107 ARG HH12 H 15.187 30.742 52.050 1.00 . A A . 101 ARG HH12 1 1
6 8957 1 1 107 ARG HH21 H 14.352 30.034 55.279 1.00 . A A . 101 ARG HH21 1 1
6 8958 1 1 107 ARG HH22 H 14.284 31.198 53.957 1.00 . A A . 101 ARG HH22 1 1
6 8959 1 1 107 ARG N N 21.384 28.258 55.327 1.00 . A A . 101 ARG N 1 1
6 8960 1 1 107 ARG NE N 16.155 28.654 54.271 1.00 . A A . 101 ARG NE 1 1
6 8961 1 1 107 ARG NH1 N 15.795 30.061 52.494 1.00 . A A . 101 ARG NH1 1 1
6 8962 1 1 107 ARG NH2 N 14.654 30.347 54.361 1.00 . A A . 101 ARG NH2 1 1
6 8963 1 1 107 ARG O O 21.767 24.818 54.664 1.00 . A A . 101 ARG O 1 1
6 8964 1 1 107 ARG OXT O 22.628 26.413 53.408 1.00 . A A . 101 ARG OXT 1 1
7 8965 1 1 7 GLY C C 40.276 65.067 34.051 1.00 . A A . 1 GLY C 1 1
7 8966 1 1 7 GLY CA C 39.665 64.856 35.420 1.00 . A A . 1 GLY CA 1 1
7 8967 1 1 7 GLY H H 38.463 63.295 34.877 1.00 . A A . 1 GLY H 1 1
7 8968 1 1 7 GLY HA2 H 39.548 65.820 35.908 1.00 . A A . 1 GLY HA2 1 1
7 8969 1 1 7 GLY HA3 H 40.325 64.225 36.013 1.00 . A A . 1 GLY HA3 1 1
7 8970 1 1 7 GLY N N 38.350 64.206 35.305 1.00 . A A . 1 GLY N 1 1
7 8971 1 1 7 GLY O O 39.546 65.233 33.078 1.00 . A A . 1 GLY O 1 1
7 8972 1 1 8 ALA C C 43.345 64.380 32.246 1.00 . A A . 2 ALA C 1 1
7 8973 1 1 8 ALA CA C 42.339 65.441 32.739 1.00 . A A . 2 ALA CA 1 1
7 8974 1 1 8 ALA CB C 43.040 66.780 33.003 1.00 . A A . 2 ALA CB 1 1
7 8975 1 1 8 ALA H H 42.159 64.951 34.803 1.00 . A A . 2 ALA H 1 1
7 8976 1 1 8 ALA HA H 41.632 65.595 31.923 1.00 . A A . 2 ALA HA 1 1
7 8977 1 1 8 ALA HB1 H 42.307 67.533 33.297 1.00 . A A . 2 ALA HB1 1 1
7 8978 1 1 8 ALA HB2 H 43.778 66.670 33.799 1.00 . A A . 2 ALA HB2 1 1
7 8979 1 1 8 ALA HB3 H 43.542 67.114 32.095 1.00 . A A . 2 ALA HB3 1 1
7 8980 1 1 8 ALA N N 41.609 65.079 33.958 1.00 . A A . 2 ALA N 1 1
7 8981 1 1 8 ALA O O 43.727 64.419 31.072 1.00 . A A . 2 ALA O 1 1
7 8982 1 1 9 ALA C C 44.253 61.049 32.455 1.00 . A A . 3 ALA C 1 1
7 8983 1 1 9 ALA CA C 44.818 62.456 32.750 1.00 . A A . 3 ALA CA 1 1
7 8984 1 1 9 ALA CB C 45.852 62.433 33.877 1.00 . A A . 3 ALA CB 1 1
7 8985 1 1 9 ALA H H 43.476 63.484 34.056 1.00 . A A . 3 ALA H 1 1
7 8986 1 1 9 ALA HA H 45.344 62.788 31.853 1.00 . A A . 3 ALA HA 1 1
7 8987 1 1 9 ALA HB1 H 46.648 61.736 33.619 1.00 . A A . 3 ALA HB1 1 1
7 8988 1 1 9 ALA HB2 H 46.279 63.428 34.007 1.00 . A A . 3 ALA HB2 1 1
7 8989 1 1 9 ALA HB3 H 45.384 62.117 34.811 1.00 . A A . 3 ALA HB3 1 1
7 8990 1 1 9 ALA N N 43.786 63.444 33.093 1.00 . A A . 3 ALA N 1 1
7 8991 1 1 9 ALA O O 43.452 60.518 33.231 1.00 . A A . 3 ALA O 1 1
7 8992 1 1 10 ALA C C 45.403 58.596 29.829 1.00 . A A . 4 ALA C 1 1
7 8993 1 1 10 ALA CA C 44.433 59.056 30.941 1.00 . A A . 4 ALA CA 1 1
7 8994 1 1 10 ALA CB C 42.993 58.936 30.425 1.00 . A A . 4 ALA CB 1 1
7 8995 1 1 10 ALA H H 45.322 60.975 30.753 1.00 . A A . 4 ALA H 1 1
7 8996 1 1 10 ALA HA H 44.560 58.404 31.805 1.00 . A A . 4 ALA HA 1 1
7 8997 1 1 10 ALA HB1 H 42.814 57.922 30.064 1.00 . A A . 4 ALA HB1 1 1
7 8998 1 1 10 ALA HB2 H 42.288 59.145 31.227 1.00 . A A . 4 ALA HB2 1 1
7 8999 1 1 10 ALA HB3 H 42.832 59.637 29.605 1.00 . A A . 4 ALA HB3 1 1
7 9000 1 1 10 ALA N N 44.690 60.448 31.342 1.00 . A A . 4 ALA N 1 1
7 9001 1 1 10 ALA O O 45.745 59.383 28.938 1.00 . A A . 4 ALA O 1 1
7 9002 1 1 11 GLY C C 47.060 55.302 28.946 1.00 . A A . 5 GLY C 1 1
7 9003 1 1 11 GLY CA C 46.608 56.748 28.727 1.00 . A A . 5 GLY CA 1 1
7 9004 1 1 11 GLY H H 45.452 56.687 30.527 1.00 . A A . 5 GLY H 1 1
7 9005 1 1 11 GLY HA2 H 46.024 56.775 27.811 1.00 . A A . 5 GLY HA2 1 1
7 9006 1 1 11 GLY HA3 H 47.496 57.365 28.583 1.00 . A A . 5 GLY HA3 1 1
7 9007 1 1 11 GLY N N 45.784 57.314 29.802 1.00 . A A . 5 GLY N 1 1
7 9008 1 1 11 GLY O O 46.833 54.726 30.012 1.00 . A A . 5 GLY O 1 1
7 9009 1 1 12 VAL C C 49.514 53.115 27.250 1.00 . A A . 6 VAL C 1 1
7 9010 1 1 12 VAL CA C 48.133 53.307 27.903 1.00 . A A . 6 VAL CA 1 1
7 9011 1 1 12 VAL CB C 47.047 52.444 27.230 1.00 . A A . 6 VAL CB 1 1
7 9012 1 1 12 VAL CG1 C 46.975 52.612 25.706 1.00 . A A . 6 VAL CG1 1 1
7 9013 1 1 12 VAL CG2 C 47.241 50.968 27.556 1.00 . A A . 6 VAL CG2 1 1
7 9014 1 1 12 VAL H H 47.792 55.226 27.062 1.00 . A A . 6 VAL H 1 1
7 9015 1 1 12 VAL HA H 48.224 52.975 28.937 1.00 . A A . 6 VAL HA 1 1
7 9016 1 1 12 VAL HB H 46.081 52.735 27.645 1.00 . A A . 6 VAL HB 1 1
7 9017 1 1 12 VAL HG11 H 46.157 52.014 25.308 1.00 . A A . 6 VAL HG11 1 1
7 9018 1 1 12 VAL HG12 H 46.791 53.656 25.455 1.00 . A A . 6 VAL HG12 1 1
7 9019 1 1 12 VAL HG13 H 47.901 52.283 25.236 1.00 . A A . 6 VAL HG13 1 1
7 9020 1 1 12 VAL HG21 H 48.123 50.580 27.048 1.00 . A A . 6 VAL HG21 1 1
7 9021 1 1 12 VAL HG22 H 47.356 50.852 28.631 1.00 . A A . 6 VAL HG22 1 1
7 9022 1 1 12 VAL HG23 H 46.358 50.420 27.240 1.00 . A A . 6 VAL HG23 1 1
7 9023 1 1 12 VAL N N 47.690 54.711 27.922 1.00 . A A . 6 VAL N 1 1
7 9024 1 1 12 VAL O O 49.871 53.812 26.293 1.00 . A A . 6 VAL O 1 1
7 9025 1 1 13 SER C C 51.847 50.922 26.171 1.00 . A A . 7 SER C 1 1
7 9026 1 1 13 SER CA C 51.681 51.878 27.361 1.00 . A A . 7 SER CA 1 1
7 9027 1 1 13 SER CB C 52.435 51.348 28.581 1.00 . A A . 7 SER CB 1 1
7 9028 1 1 13 SER H H 49.935 51.652 28.560 1.00 . A A . 7 SER H 1 1
7 9029 1 1 13 SER HA H 52.150 52.821 27.080 1.00 . A A . 7 SER HA 1 1
7 9030 1 1 13 SER HB2 H 51.875 50.540 29.050 1.00 . A A . 7 SER HB2 1 1
7 9031 1 1 13 SER HB3 H 53.412 50.964 28.287 1.00 . A A . 7 SER HB3 1 1
7 9032 1 1 13 SER HG H 53.571 52.644 29.441 1.00 . A A . 7 SER HG 1 1
7 9033 1 1 13 SER N N 50.288 52.151 27.749 1.00 . A A . 7 SER N 1 1
7 9034 1 1 13 SER O O 50.896 50.289 25.703 1.00 . A A . 7 SER O 1 1
7 9035 1 1 13 SER OG O 52.618 52.412 29.491 1.00 . A A . 7 SER OG 1 1
7 9036 1 1 14 ALA C C 53.922 48.541 25.148 1.00 . A A . 8 ALA C 1 1
7 9037 1 1 14 ALA CA C 53.446 49.890 24.579 1.00 . A A . 8 ALA CA 1 1
7 9038 1 1 14 ALA CB C 54.518 50.575 23.734 1.00 . A A . 8 ALA CB 1 1
7 9039 1 1 14 ALA H H 53.810 51.393 26.039 1.00 . A A . 8 ALA H 1 1
7 9040 1 1 14 ALA HA H 52.584 49.704 23.939 1.00 . A A . 8 ALA HA 1 1
7 9041 1 1 14 ALA HB1 H 55.420 50.735 24.324 1.00 . A A . 8 ALA HB1 1 1
7 9042 1 1 14 ALA HB2 H 54.768 49.966 22.866 1.00 . A A . 8 ALA HB2 1 1
7 9043 1 1 14 ALA HB3 H 54.137 51.537 23.398 1.00 . A A . 8 ALA HB3 1 1
7 9044 1 1 14 ALA N N 53.070 50.819 25.648 1.00 . A A . 8 ALA N 1 1
7 9045 1 1 14 ALA O O 54.765 48.526 26.048 1.00 . A A . 8 ALA O 1 1
7 9046 1 1 15 ALA C C 53.651 44.922 24.183 1.00 . A A . 9 ALA C 1 1
7 9047 1 1 15 ALA CA C 53.571 46.080 25.216 1.00 . A A . 9 ALA CA 1 1
7 9048 1 1 15 ALA CB C 52.439 45.871 26.233 1.00 . A A . 9 ALA CB 1 1
7 9049 1 1 15 ALA H H 52.707 47.530 23.894 1.00 . A A . 9 ALA H 1 1
7 9050 1 1 15 ALA HA H 54.515 46.058 25.762 1.00 . A A . 9 ALA HA 1 1
7 9051 1 1 15 ALA HB1 H 51.475 45.850 25.723 1.00 . A A . 9 ALA HB1 1 1
7 9052 1 1 15 ALA HB2 H 52.589 44.933 26.768 1.00 . A A . 9 ALA HB2 1 1
7 9053 1 1 15 ALA HB3 H 52.440 46.681 26.964 1.00 . A A . 9 ALA HB3 1 1
7 9054 1 1 15 ALA N N 53.392 47.422 24.640 1.00 . A A . 9 ALA N 1 1
7 9055 1 1 15 ALA O O 53.471 43.753 24.542 1.00 . A A . 9 ALA O 1 1
7 9056 1 1 16 GLY C C 55.043 43.396 21.541 1.00 . A A . 10 GLY C 1 1
7 9057 1 1 16 GLY CA C 53.808 44.266 21.775 1.00 . A A . 10 GLY CA 1 1
7 9058 1 1 16 GLY H H 54.013 46.196 22.659 1.00 . A A . 10 GLY H 1 1
7 9059 1 1 16 GLY HA2 H 52.963 43.597 21.938 1.00 . A A . 10 GLY HA2 1 1
7 9060 1 1 16 GLY HA3 H 53.625 44.828 20.859 1.00 . A A . 10 GLY HA3 1 1
7 9061 1 1 16 GLY N N 53.884 45.219 22.900 1.00 . A A . 10 GLY N 1 1
7 9062 1 1 16 GLY O O 54.992 42.455 20.750 1.00 . A A . 10 GLY O 1 1
7 9063 1 1 17 ILE C C 57.208 41.439 22.790 1.00 . A A . 11 ILE C 1 1
7 9064 1 1 17 ILE CA C 57.374 42.877 22.255 1.00 . A A . 11 ILE CA 1 1
7 9065 1 1 17 ILE CB C 58.507 43.641 22.991 1.00 . A A . 11 ILE CB 1 1
7 9066 1 1 17 ILE CD1 C 57.361 43.663 25.328 1.00 . A A . 11 ILE CD1 1 1
7 9067 1 1 17 ILE CG1 C 58.079 44.457 24.235 1.00 . A A . 11 ILE CG1 1 1
7 9068 1 1 17 ILE CG2 C 59.173 44.612 22.003 1.00 . A A . 11 ILE CG2 1 1
7 9069 1 1 17 ILE H H 56.105 44.485 22.850 1.00 . A A . 11 ILE H 1 1
7 9070 1 1 17 ILE HA H 57.681 42.752 21.215 1.00 . A A . 11 ILE HA 1 1
7 9071 1 1 17 ILE HB H 59.269 42.923 23.300 1.00 . A A . 11 ILE HB 1 1
7 9072 1 1 17 ILE HD11 H 58.006 42.858 25.678 1.00 . A A . 11 ILE HD11 1 1
7 9073 1 1 17 ILE HD12 H 57.138 44.332 26.158 1.00 . A A . 11 ILE HD12 1 1
7 9074 1 1 17 ILE HD13 H 56.420 43.259 24.965 1.00 . A A . 11 ILE HD13 1 1
7 9075 1 1 17 ILE HG12 H 58.972 44.899 24.679 1.00 . A A . 11 ILE HG12 1 1
7 9076 1 1 17 ILE HG13 H 57.430 45.279 23.931 1.00 . A A . 11 ILE HG13 1 1
7 9077 1 1 17 ILE HG21 H 59.555 44.064 21.141 1.00 . A A . 11 ILE HG21 1 1
7 9078 1 1 17 ILE HG22 H 58.454 45.357 21.662 1.00 . A A . 11 ILE HG22 1 1
7 9079 1 1 17 ILE HG23 H 60.010 45.117 22.486 1.00 . A A . 11 ILE HG23 1 1
7 9080 1 1 17 ILE N N 56.134 43.671 22.256 1.00 . A A . 11 ILE N 1 1
7 9081 1 1 17 ILE O O 58.088 40.605 22.569 1.00 . A A . 11 ILE O 1 1
7 9082 1 1 18 GLU C C 54.280 39.365 23.454 1.00 . A A . 12 GLU C 1 1
7 9083 1 1 18 GLU CA C 55.707 39.767 23.888 1.00 . A A . 12 GLU CA 1 1
7 9084 1 1 18 GLU CB C 55.815 39.712 25.420 1.00 . A A . 12 GLU CB 1 1
7 9085 1 1 18 GLU CD C 57.310 39.395 27.421 1.00 . A A . 12 GLU CD 1 1
7 9086 1 1 18 GLU CG C 57.264 39.660 25.914 1.00 . A A . 12 GLU CG 1 1
7 9087 1 1 18 GLU H H 55.359 41.819 23.490 1.00 . A A . 12 GLU H 1 1
7 9088 1 1 18 GLU HA H 56.400 39.039 23.467 1.00 . A A . 12 GLU HA 1 1
7 9089 1 1 18 GLU HB2 H 55.311 40.576 25.853 1.00 . A A . 12 GLU HB2 1 1
7 9090 1 1 18 GLU HB3 H 55.310 38.815 25.772 1.00 . A A . 12 GLU HB3 1 1
7 9091 1 1 18 GLU HG2 H 57.788 38.861 25.386 1.00 . A A . 12 GLU HG2 1 1
7 9092 1 1 18 GLU HG3 H 57.766 40.601 25.692 1.00 . A A . 12 GLU HG3 1 1
7 9093 1 1 18 GLU N N 56.070 41.108 23.408 1.00 . A A . 12 GLU N 1 1
7 9094 1 1 18 GLU O O 53.430 40.244 23.264 1.00 . A A . 12 GLU O 1 1
7 9095 1 1 18 GLU OE1 O 56.786 40.222 28.205 1.00 . A A . 12 GLU OE1 1 1
7 9096 1 1 18 GLU OE2 O 57.880 38.353 27.826 1.00 . A A . 12 GLU OE2 1 1
7 9097 1 1 19 PRO C C 51.542 37.819 23.790 1.00 . A A . 13 PRO C 1 1
7 9098 1 1 19 PRO CA C 52.706 37.546 22.828 1.00 . A A . 13 PRO CA 1 1
7 9099 1 1 19 PRO CB C 52.905 36.040 22.618 1.00 . A A . 13 PRO CB 1 1
7 9100 1 1 19 PRO CD C 54.897 36.935 23.562 1.00 . A A . 13 PRO CD 1 1
7 9101 1 1 19 PRO CG C 54.019 35.688 23.596 1.00 . A A . 13 PRO CG 1 1
7 9102 1 1 19 PRO HA H 52.474 38.011 21.870 1.00 . A A . 13 PRO HA 1 1
7 9103 1 1 19 PRO HB2 H 52.000 35.461 22.810 1.00 . A A . 13 PRO HB2 1 1
7 9104 1 1 19 PRO HB3 H 53.260 35.850 21.608 1.00 . A A . 13 PRO HB3 1 1
7 9105 1 1 19 PRO HD2 H 55.424 37.035 24.509 1.00 . A A . 13 PRO HD2 1 1
7 9106 1 1 19 PRO HD3 H 55.613 36.857 22.743 1.00 . A A . 13 PRO HD3 1 1
7 9107 1 1 19 PRO HG2 H 53.608 35.546 24.597 1.00 . A A . 13 PRO HG2 1 1
7 9108 1 1 19 PRO HG3 H 54.568 34.806 23.267 1.00 . A A . 13 PRO HG3 1 1
7 9109 1 1 19 PRO N N 53.994 38.052 23.311 1.00 . A A . 13 PRO N 1 1
7 9110 1 1 19 PRO O O 51.732 38.011 24.992 1.00 . A A . 13 PRO O 1 1
7 9111 1 1 20 ASP C C 48.814 37.224 25.245 1.00 . A A . 14 ASP C 1 1
7 9112 1 1 20 ASP CA C 49.056 38.052 23.973 1.00 . A A . 14 ASP CA 1 1
7 9113 1 1 20 ASP CB C 47.913 37.868 22.972 1.00 . A A . 14 ASP CB 1 1
7 9114 1 1 20 ASP CG C 46.504 38.024 23.566 1.00 . A A . 14 ASP CG 1 1
7 9115 1 1 20 ASP H H 50.256 37.542 22.276 1.00 . A A . 14 ASP H 1 1
7 9116 1 1 20 ASP HA H 49.071 39.100 24.274 1.00 . A A . 14 ASP HA 1 1
7 9117 1 1 20 ASP HB2 H 48.055 38.606 22.188 1.00 . A A . 14 ASP HB2 1 1
7 9118 1 1 20 ASP HB3 H 48.006 36.877 22.525 1.00 . A A . 14 ASP HB3 1 1
7 9119 1 1 20 ASP N N 50.316 37.748 23.270 1.00 . A A . 14 ASP N 1 1
7 9120 1 1 20 ASP O O 48.126 37.697 26.145 1.00 . A A . 14 ASP O 1 1
7 9121 1 1 20 ASP OD1 O 46.159 39.137 24.028 1.00 . A A . 14 ASP OD1 1 1
7 9122 1 1 20 ASP OD2 O 45.735 37.036 23.515 1.00 . A A . 14 ASP OD2 1 1
7 9123 1 1 21 LEU C C 49.937 36.240 27.847 1.00 . A A . 15 LEU C 1 1
7 9124 1 1 21 LEU CA C 49.473 35.335 26.685 1.00 . A A . 15 LEU CA 1 1
7 9125 1 1 21 LEU CB C 50.366 34.079 26.595 1.00 . A A . 15 LEU CB 1 1
7 9126 1 1 21 LEU CD1 C 49.977 33.112 24.247 1.00 . A A . 15 LEU CD1 1 1
7 9127 1 1 21 LEU CD2 C 50.466 31.601 26.158 1.00 . A A . 15 LEU CD2 1 1
7 9128 1 1 21 LEU CG C 49.796 32.916 25.755 1.00 . A A . 15 LEU CG 1 1
7 9129 1 1 21 LEU H H 50.025 35.722 24.644 1.00 . A A . 15 LEU H 1 1
7 9130 1 1 21 LEU HA H 48.458 35.021 26.922 1.00 . A A . 15 LEU HA 1 1
7 9131 1 1 21 LEU HB2 H 51.357 34.351 26.226 1.00 . A A . 15 LEU HB2 1 1
7 9132 1 1 21 LEU HB3 H 50.493 33.713 27.616 1.00 . A A . 15 LEU HB3 1 1
7 9133 1 1 21 LEU HD11 H 51.019 33.324 24.013 1.00 . A A . 15 LEU HD11 1 1
7 9134 1 1 21 LEU HD12 H 49.347 33.922 23.888 1.00 . A A . 15 LEU HD12 1 1
7 9135 1 1 21 LEU HD13 H 49.679 32.207 23.716 1.00 . A A . 15 LEU HD13 1 1
7 9136 1 1 21 LEU HD21 H 50.065 30.780 25.563 1.00 . A A . 15 LEU HD21 1 1
7 9137 1 1 21 LEU HD22 H 50.270 31.394 27.210 1.00 . A A . 15 LEU HD22 1 1
7 9138 1 1 21 LEU HD23 H 51.542 31.661 26.007 1.00 . A A . 15 LEU HD23 1 1
7 9139 1 1 21 LEU HG H 48.734 32.812 25.961 1.00 . A A . 15 LEU HG 1 1
7 9140 1 1 21 LEU N N 49.457 36.060 25.406 1.00 . A A . 15 LEU N 1 1
7 9141 1 1 21 LEU O O 49.435 36.111 28.961 1.00 . A A . 15 LEU O 1 1
7 9142 1 1 22 THR C C 50.200 39.212 28.958 1.00 . A A . 16 THR C 1 1
7 9143 1 1 22 THR CA C 51.272 38.180 28.605 1.00 . A A . 16 THR CA 1 1
7 9144 1 1 22 THR CB C 52.574 38.893 28.203 1.00 . A A . 16 THR CB 1 1
7 9145 1 1 22 THR CG2 C 53.737 37.912 28.087 1.00 . A A . 16 THR CG2 1 1
7 9146 1 1 22 THR H H 51.076 37.356 26.611 1.00 . A A . 16 THR H 1 1
7 9147 1 1 22 THR HA H 51.478 37.631 29.524 1.00 . A A . 16 THR HA 1 1
7 9148 1 1 22 THR HB H 52.820 39.613 28.984 1.00 . A A . 16 THR HB 1 1
7 9149 1 1 22 THR HG1 H 52.273 38.952 26.265 1.00 . A A . 16 THR HG1 1 1
7 9150 1 1 22 THR HG21 H 53.591 37.234 27.246 1.00 . A A . 16 THR HG21 1 1
7 9151 1 1 22 THR HG22 H 53.826 37.339 29.009 1.00 . A A . 16 THR HG22 1 1
7 9152 1 1 22 THR HG23 H 54.661 38.470 27.951 1.00 . A A . 16 THR HG23 1 1
7 9153 1 1 22 THR N N 50.817 37.213 27.585 1.00 . A A . 16 THR N 1 1
7 9154 1 1 22 THR O O 50.057 39.573 30.126 1.00 . A A . 16 THR O 1 1
7 9155 1 1 22 THR OG1 O 52.457 39.593 26.981 1.00 . A A . 16 THR OG1 1 1
7 9156 1 1 23 ALA C C 47.083 39.778 28.920 1.00 . A A . 17 ALA C 1 1
7 9157 1 1 23 ALA CA C 48.234 40.499 28.194 1.00 . A A . 17 ALA CA 1 1
7 9158 1 1 23 ALA CB C 47.790 41.028 26.833 1.00 . A A . 17 ALA CB 1 1
7 9159 1 1 23 ALA H H 49.508 39.235 27.062 1.00 . A A . 17 ALA H 1 1
7 9160 1 1 23 ALA HA H 48.545 41.349 28.800 1.00 . A A . 17 ALA HA 1 1
7 9161 1 1 23 ALA HB1 H 47.439 40.208 26.208 1.00 . A A . 17 ALA HB1 1 1
7 9162 1 1 23 ALA HB2 H 46.977 41.740 26.964 1.00 . A A . 17 ALA HB2 1 1
7 9163 1 1 23 ALA HB3 H 48.624 41.524 26.335 1.00 . A A . 17 ALA HB3 1 1
7 9164 1 1 23 ALA N N 49.382 39.621 27.986 1.00 . A A . 17 ALA N 1 1
7 9165 1 1 23 ALA O O 46.454 40.344 29.819 1.00 . A A . 17 ALA O 1 1
7 9166 1 1 24 ILE C C 46.360 37.546 30.777 1.00 . A A . 18 ILE C 1 1
7 9167 1 1 24 ILE CA C 45.901 37.640 29.317 1.00 . A A . 18 ILE CA 1 1
7 9168 1 1 24 ILE CB C 45.800 36.240 28.659 1.00 . A A . 18 ILE CB 1 1
7 9169 1 1 24 ILE CD1 C 45.254 35.022 26.446 1.00 . A A . 18 ILE CD1 1 1
7 9170 1 1 24 ILE CG1 C 45.203 36.337 27.236 1.00 . A A . 18 ILE CG1 1 1
7 9171 1 1 24 ILE CG2 C 44.946 35.292 29.524 1.00 . A A . 18 ILE CG2 1 1
7 9172 1 1 24 ILE H H 47.326 38.122 27.780 1.00 . A A . 18 ILE H 1 1
7 9173 1 1 24 ILE HA H 44.909 38.092 29.316 1.00 . A A . 18 ILE HA 1 1
7 9174 1 1 24 ILE HB H 46.803 35.818 28.583 1.00 . A A . 18 ILE HB 1 1
7 9175 1 1 24 ILE HD11 H 46.260 34.608 26.477 1.00 . A A . 18 ILE HD11 1 1
7 9176 1 1 24 ILE HD12 H 44.540 34.303 26.847 1.00 . A A . 18 ILE HD12 1 1
7 9177 1 1 24 ILE HD13 H 44.999 35.215 25.408 1.00 . A A . 18 ILE HD13 1 1
7 9178 1 1 24 ILE HG12 H 44.171 36.676 27.301 1.00 . A A . 18 ILE HG12 1 1
7 9179 1 1 24 ILE HG13 H 45.750 37.077 26.659 1.00 . A A . 18 ILE HG13 1 1
7 9180 1 1 24 ILE HG21 H 45.411 35.134 30.493 1.00 . A A . 18 ILE HG21 1 1
7 9181 1 1 24 ILE HG22 H 43.955 35.720 29.678 1.00 . A A . 18 ILE HG22 1 1
7 9182 1 1 24 ILE HG23 H 44.852 34.314 29.055 1.00 . A A . 18 ILE HG23 1 1
7 9183 1 1 24 ILE N N 46.825 38.510 28.576 1.00 . A A . 18 ILE N 1 1
7 9184 1 1 24 ILE O O 45.561 37.763 31.685 1.00 . A A . 18 ILE O 1 1
7 9185 1 1 25 TRP C C 48.152 38.396 33.182 1.00 . A A . 19 TRP C 1 1
7 9186 1 1 25 TRP CA C 48.153 37.095 32.380 1.00 . A A . 19 TRP CA 1 1
7 9187 1 1 25 TRP CB C 49.526 36.408 32.357 1.00 . A A . 19 TRP CB 1 1
7 9188 1 1 25 TRP CD1 C 48.525 34.253 31.406 1.00 . A A . 19 TRP CD1 1 1
7 9189 1 1 25 TRP CD2 C 50.654 34.009 32.054 1.00 . A A . 19 TRP CD2 1 1
7 9190 1 1 25 TRP CE2 C 50.236 32.757 31.511 1.00 . A A . 19 TRP CE2 1 1
7 9191 1 1 25 TRP CE3 C 51.968 34.075 32.567 1.00 . A A . 19 TRP CE3 1 1
7 9192 1 1 25 TRP CG C 49.548 34.959 31.947 1.00 . A A . 19 TRP CG 1 1
7 9193 1 1 25 TRP CH2 C 52.394 31.754 31.926 1.00 . A A . 19 TRP CH2 1 1
7 9194 1 1 25 TRP CZ2 C 51.085 31.645 31.431 1.00 . A A . 19 TRP CZ2 1 1
7 9195 1 1 25 TRP CZ3 C 52.823 32.957 32.514 1.00 . A A . 19 TRP CZ3 1 1
7 9196 1 1 25 TRP H H 48.291 37.132 30.248 1.00 . A A . 19 TRP H 1 1
7 9197 1 1 25 TRP HA H 47.469 36.428 32.907 1.00 . A A . 19 TRP HA 1 1
7 9198 1 1 25 TRP HB2 H 50.193 36.967 31.699 1.00 . A A . 19 TRP HB2 1 1
7 9199 1 1 25 TRP HB3 H 49.942 36.460 33.364 1.00 . A A . 19 TRP HB3 1 1
7 9200 1 1 25 TRP HD1 H 47.542 34.649 31.196 1.00 . A A . 19 TRP HD1 1 1
7 9201 1 1 25 TRP HE1 H 48.308 32.248 30.783 1.00 . A A . 19 TRP HE1 1 1
7 9202 1 1 25 TRP HE3 H 52.313 35.000 33.007 1.00 . A A . 19 TRP HE3 1 1
7 9203 1 1 25 TRP HH2 H 53.057 30.902 31.876 1.00 . A A . 19 TRP HH2 1 1
7 9204 1 1 25 TRP HZ2 H 50.734 30.717 31.009 1.00 . A A . 19 TRP HZ2 1 1
7 9205 1 1 25 TRP HZ3 H 53.817 33.022 32.932 1.00 . A A . 19 TRP HZ3 1 1
7 9206 1 1 25 TRP N N 47.650 37.286 31.021 1.00 . A A . 19 TRP N 1 1
7 9207 1 1 25 TRP NE1 N 48.922 32.956 31.159 1.00 . A A . 19 TRP NE1 1 1
7 9208 1 1 25 TRP O O 47.663 38.393 34.308 1.00 . A A . 19 TRP O 1 1
7 9209 1 1 26 GLN C C 47.111 41.289 33.603 1.00 . A A . 20 GLN C 1 1
7 9210 1 1 26 GLN CA C 48.550 40.795 33.365 1.00 . A A . 20 GLN CA 1 1
7 9211 1 1 26 GLN CB C 49.467 41.838 32.688 1.00 . A A . 20 GLN CB 1 1
7 9212 1 1 26 GLN CD C 48.313 43.793 31.480 1.00 . A A . 20 GLN CD 1 1
7 9213 1 1 26 GLN CG C 48.933 42.403 31.365 1.00 . A A . 20 GLN CG 1 1
7 9214 1 1 26 GLN H H 48.937 39.552 31.675 1.00 . A A . 20 GLN H 1 1
7 9215 1 1 26 GLN HA H 48.981 40.594 34.349 1.00 . A A . 20 GLN HA 1 1
7 9216 1 1 26 GLN HB2 H 49.656 42.665 33.372 1.00 . A A . 20 GLN HB2 1 1
7 9217 1 1 26 GLN HB3 H 50.427 41.364 32.487 1.00 . A A . 20 GLN HB3 1 1
7 9218 1 1 26 GLN HE21 H 47.200 43.360 33.128 1.00 . A A . 20 GLN HE21 1 1
7 9219 1 1 26 GLN HE22 H 46.894 44.888 32.367 1.00 . A A . 20 GLN HE22 1 1
7 9220 1 1 26 GLN HG2 H 49.756 42.442 30.652 1.00 . A A . 20 GLN HG2 1 1
7 9221 1 1 26 GLN HG3 H 48.186 41.730 30.960 1.00 . A A . 20 GLN HG3 1 1
7 9222 1 1 26 GLN N N 48.579 39.537 32.624 1.00 . A A . 20 GLN N 1 1
7 9223 1 1 26 GLN NE2 N 47.392 44.018 32.387 1.00 . A A . 20 GLN NE2 1 1
7 9224 1 1 26 GLN O O 46.883 42.011 34.574 1.00 . A A . 20 GLN O 1 1
7 9225 1 1 26 GLN OE1 O 48.608 44.703 30.711 1.00 . A A . 20 GLN OE1 1 1
7 9226 1 1 27 ALA C C 44.077 40.402 34.063 1.00 . A A . 21 ALA C 1 1
7 9227 1 1 27 ALA CA C 44.727 41.280 32.972 1.00 . A A . 21 ALA CA 1 1
7 9228 1 1 27 ALA CB C 43.970 41.181 31.644 1.00 . A A . 21 ALA CB 1 1
7 9229 1 1 27 ALA H H 46.372 40.460 31.875 1.00 . A A . 21 ALA H 1 1
7 9230 1 1 27 ALA HA H 44.662 42.315 33.312 1.00 . A A . 21 ALA HA 1 1
7 9231 1 1 27 ALA HB1 H 42.925 41.454 31.797 1.00 . A A . 21 ALA HB1 1 1
7 9232 1 1 27 ALA HB2 H 44.408 41.865 30.917 1.00 . A A . 21 ALA HB2 1 1
7 9233 1 1 27 ALA HB3 H 44.015 40.161 31.257 1.00 . A A . 21 ALA HB3 1 1
7 9234 1 1 27 ALA N N 46.137 40.945 32.742 1.00 . A A . 21 ALA N 1 1
7 9235 1 1 27 ALA O O 43.373 40.927 34.931 1.00 . A A . 21 ALA O 1 1
7 9236 1 1 28 LEU C C 44.486 38.328 36.434 1.00 . A A . 22 LEU C 1 1
7 9237 1 1 28 LEU CA C 43.822 38.150 35.062 1.00 . A A . 22 LEU CA 1 1
7 9238 1 1 28 LEU CB C 44.008 36.705 34.563 1.00 . A A . 22 LEU CB 1 1
7 9239 1 1 28 LEU CD1 C 43.494 34.904 32.909 1.00 . A A . 22 LEU CD1 1 1
7 9240 1 1 28 LEU CD2 C 41.639 36.294 33.714 1.00 . A A . 22 LEU CD2 1 1
7 9241 1 1 28 LEU CG C 43.124 36.311 33.363 1.00 . A A . 22 LEU CG 1 1
7 9242 1 1 28 LEU H H 44.937 38.715 33.328 1.00 . A A . 22 LEU H 1 1
7 9243 1 1 28 LEU HA H 42.758 38.343 35.204 1.00 . A A . 22 LEU HA 1 1
7 9244 1 1 28 LEU HB2 H 45.058 36.562 34.299 1.00 . A A . 22 LEU HB2 1 1
7 9245 1 1 28 LEU HB3 H 43.785 36.025 35.386 1.00 . A A . 22 LEU HB3 1 1
7 9246 1 1 28 LEU HD11 H 44.553 34.871 32.663 1.00 . A A . 22 LEU HD11 1 1
7 9247 1 1 28 LEU HD12 H 42.921 34.640 32.023 1.00 . A A . 22 LEU HD12 1 1
7 9248 1 1 28 LEU HD13 H 43.280 34.202 33.713 1.00 . A A . 22 LEU HD13 1 1
7 9249 1 1 28 LEU HD21 H 41.463 35.702 34.612 1.00 . A A . 22 LEU HD21 1 1
7 9250 1 1 28 LEU HD22 H 41.065 35.879 32.888 1.00 . A A . 22 LEU HD22 1 1
7 9251 1 1 28 LEU HD23 H 41.298 37.313 33.879 1.00 . A A . 22 LEU HD23 1 1
7 9252 1 1 28 LEU HG H 43.278 36.999 32.534 1.00 . A A . 22 LEU HG 1 1
7 9253 1 1 28 LEU N N 44.348 39.091 34.065 1.00 . A A . 22 LEU N 1 1
7 9254 1 1 28 LEU O O 43.804 38.232 37.451 1.00 . A A . 22 LEU O 1 1
7 9255 1 1 29 PHE C C 46.363 40.289 38.257 1.00 . A A . 23 PHE C 1 1
7 9256 1 1 29 PHE CA C 46.566 38.869 37.681 1.00 . A A . 23 PHE CA 1 1
7 9257 1 1 29 PHE CB C 48.041 38.568 37.354 1.00 . A A . 23 PHE CB 1 1
7 9258 1 1 29 PHE CD1 C 49.351 37.138 38.975 1.00 . A A . 23 PHE CD1 1 1
7 9259 1 1 29 PHE CD2 C 49.555 39.553 39.153 1.00 . A A . 23 PHE CD2 1 1
7 9260 1 1 29 PHE CE1 C 50.242 36.986 40.048 1.00 . A A . 23 PHE CE1 1 1
7 9261 1 1 29 PHE CE2 C 50.453 39.400 40.223 1.00 . A A . 23 PHE CE2 1 1
7 9262 1 1 29 PHE CG C 48.992 38.422 38.529 1.00 . A A . 23 PHE CG 1 1
7 9263 1 1 29 PHE CZ C 50.796 38.115 40.670 1.00 . A A . 23 PHE CZ 1 1
7 9264 1 1 29 PHE H H 46.297 38.609 35.585 1.00 . A A . 23 PHE H 1 1
7 9265 1 1 29 PHE HA H 46.230 38.160 38.439 1.00 . A A . 23 PHE HA 1 1
7 9266 1 1 29 PHE HB2 H 48.082 37.628 36.797 1.00 . A A . 23 PHE HB2 1 1
7 9267 1 1 29 PHE HB3 H 48.418 39.346 36.692 1.00 . A A . 23 PHE HB3 1 1
7 9268 1 1 29 PHE HD1 H 48.956 36.259 38.486 1.00 . A A . 23 PHE HD1 1 1
7 9269 1 1 29 PHE HD2 H 49.283 40.545 38.828 1.00 . A A . 23 PHE HD2 1 1
7 9270 1 1 29 PHE HE1 H 50.509 35.996 40.387 1.00 . A A . 23 PHE HE1 1 1
7 9271 1 1 29 PHE HE2 H 50.872 40.273 40.712 1.00 . A A . 23 PHE HE2 1 1
7 9272 1 1 29 PHE HZ H 51.485 37.989 41.490 1.00 . A A . 23 PHE HZ 1 1
7 9273 1 1 29 PHE N N 45.787 38.626 36.463 1.00 . A A . 23 PHE N 1 1
7 9274 1 1 29 PHE O O 46.737 40.540 39.401 1.00 . A A . 23 PHE O 1 1
7 9275 1 1 30 ALA C C 46.736 43.381 38.341 1.00 . A A . 24 ALA C 1 1
7 9276 1 1 30 ALA CA C 45.495 42.602 37.844 1.00 . A A . 24 ALA CA 1 1
7 9277 1 1 30 ALA CB C 44.277 42.654 38.778 1.00 . A A . 24 ALA CB 1 1
7 9278 1 1 30 ALA H H 45.477 40.911 36.563 1.00 . A A . 24 ALA H 1 1
7 9279 1 1 30 ALA HA H 45.190 43.106 36.924 1.00 . A A . 24 ALA HA 1 1
7 9280 1 1 30 ALA HB1 H 44.504 42.140 39.710 1.00 . A A . 24 ALA HB1 1 1
7 9281 1 1 30 ALA HB2 H 44.019 43.692 38.992 1.00 . A A . 24 ALA HB2 1 1
7 9282 1 1 30 ALA HB3 H 43.423 42.169 38.303 1.00 . A A . 24 ALA HB3 1 1
7 9283 1 1 30 ALA N N 45.771 41.208 37.479 1.00 . A A . 24 ALA N 1 1
7 9284 1 1 30 ALA O O 46.794 43.872 39.473 1.00 . A A . 24 ALA O 1 1
7 9285 1 1 31 LEU C C 49.166 45.238 36.379 1.00 . A A . 25 LEU C 1 1
7 9286 1 1 31 LEU CA C 48.904 44.389 37.643 1.00 . A A . 25 LEU CA 1 1
7 9287 1 1 31 LEU CB C 50.131 43.578 38.122 1.00 . A A . 25 LEU CB 1 1
7 9288 1 1 31 LEU CD1 C 52.120 42.093 37.641 1.00 . A A . 25 LEU CD1 1 1
7 9289 1 1 31 LEU CD2 C 50.226 41.957 36.129 1.00 . A A . 25 LEU CD2 1 1
7 9290 1 1 31 LEU CG C 50.992 42.916 37.028 1.00 . A A . 25 LEU CG 1 1
7 9291 1 1 31 LEU H H 47.619 43.076 36.557 1.00 . A A . 25 LEU H 1 1
7 9292 1 1 31 LEU HA H 48.652 45.091 38.436 1.00 . A A . 25 LEU HA 1 1
7 9293 1 1 31 LEU HB2 H 50.781 44.257 38.674 1.00 . A A . 25 LEU HB2 1 1
7 9294 1 1 31 LEU HB3 H 49.799 42.822 38.835 1.00 . A A . 25 LEU HB3 1 1
7 9295 1 1 31 LEU HD11 H 52.725 41.657 36.849 1.00 . A A . 25 LEU HD11 1 1
7 9296 1 1 31 LEU HD12 H 51.709 41.291 38.250 1.00 . A A . 25 LEU HD12 1 1
7 9297 1 1 31 LEU HD13 H 52.751 42.728 38.262 1.00 . A A . 25 LEU HD13 1 1
7 9298 1 1 31 LEU HD21 H 49.424 42.484 35.624 1.00 . A A . 25 LEU HD21 1 1
7 9299 1 1 31 LEU HD22 H 49.806 41.148 36.718 1.00 . A A . 25 LEU HD22 1 1
7 9300 1 1 31 LEU HD23 H 50.902 41.542 35.381 1.00 . A A . 25 LEU HD23 1 1
7 9301 1 1 31 LEU HG H 51.429 43.697 36.409 1.00 . A A . 25 LEU HG 1 1
7 9302 1 1 31 LEU N N 47.740 43.505 37.467 1.00 . A A . 25 LEU N 1 1
7 9303 1 1 31 LEU O O 48.644 44.892 35.312 1.00 . A A . 25 LEU O 1 1
7 9304 1 1 32 PRO C C 50.867 46.591 34.124 1.00 . A A . 26 PRO C 1 1
7 9305 1 1 32 PRO CA C 50.122 47.235 35.304 1.00 . A A . 26 PRO CA 1 1
7 9306 1 1 32 PRO CB C 50.863 48.457 35.855 1.00 . A A . 26 PRO CB 1 1
7 9307 1 1 32 PRO CD C 50.474 46.959 37.656 1.00 . A A . 26 PRO CD 1 1
7 9308 1 1 32 PRO CG C 50.529 48.452 37.344 1.00 . A A . 26 PRO CG 1 1
7 9309 1 1 32 PRO HA H 49.137 47.551 34.960 1.00 . A A . 26 PRO HA 1 1
7 9310 1 1 32 PRO HB2 H 51.936 48.329 35.732 1.00 . A A . 26 PRO HB2 1 1
7 9311 1 1 32 PRO HB3 H 50.540 49.377 35.372 1.00 . A A . 26 PRO HB3 1 1
7 9312 1 1 32 PRO HD2 H 51.480 46.584 37.852 1.00 . A A . 26 PRO HD2 1 1
7 9313 1 1 32 PRO HD3 H 49.837 46.798 38.523 1.00 . A A . 26 PRO HD3 1 1
7 9314 1 1 32 PRO HG2 H 51.290 48.961 37.936 1.00 . A A . 26 PRO HG2 1 1
7 9315 1 1 32 PRO HG3 H 49.547 48.901 37.506 1.00 . A A . 26 PRO HG3 1 1
7 9316 1 1 32 PRO N N 49.947 46.336 36.448 1.00 . A A . 26 PRO N 1 1
7 9317 1 1 32 PRO O O 50.429 46.718 32.977 1.00 . A A . 26 PRO O 1 1
7 9318 1 1 33 ALA C C 53.396 43.875 34.114 1.00 . A A . 27 ALA C 1 1
7 9319 1 1 33 ALA CA C 52.771 45.117 33.450 1.00 . A A . 27 ALA CA 1 1
7 9320 1 1 33 ALA CB C 53.862 46.046 32.901 1.00 . A A . 27 ALA CB 1 1
7 9321 1 1 33 ALA H H 52.259 45.844 35.370 1.00 . A A . 27 ALA H 1 1
7 9322 1 1 33 ALA HA H 52.146 44.783 32.621 1.00 . A A . 27 ALA HA 1 1
7 9323 1 1 33 ALA HB1 H 53.407 46.892 32.383 1.00 . A A . 27 ALA HB1 1 1
7 9324 1 1 33 ALA HB2 H 54.484 46.419 33.715 1.00 . A A . 27 ALA HB2 1 1
7 9325 1 1 33 ALA HB3 H 54.492 45.501 32.195 1.00 . A A . 27 ALA HB3 1 1
7 9326 1 1 33 ALA N N 51.954 45.868 34.407 1.00 . A A . 27 ALA N 1 1
7 9327 1 1 33 ALA O O 53.809 43.940 35.278 1.00 . A A . 27 ALA O 1 1
7 9328 1 1 34 VAL C C 55.600 41.442 33.618 1.00 . A A . 28 VAL C 1 1
7 9329 1 1 34 VAL CA C 54.084 41.490 33.855 1.00 . A A . 28 VAL CA 1 1
7 9330 1 1 34 VAL CB C 53.318 40.275 33.279 1.00 . A A . 28 VAL CB 1 1
7 9331 1 1 34 VAL CG1 C 53.483 40.075 31.768 1.00 . A A . 28 VAL CG1 1 1
7 9332 1 1 34 VAL CG2 C 53.684 38.960 33.968 1.00 . A A . 28 VAL CG2 1 1
7 9333 1 1 34 VAL H H 53.256 42.827 32.394 1.00 . A A . 28 VAL H 1 1
7 9334 1 1 34 VAL HA H 53.942 41.449 34.935 1.00 . A A . 28 VAL HA 1 1
7 9335 1 1 34 VAL HB H 52.260 40.437 33.475 1.00 . A A . 28 VAL HB 1 1
7 9336 1 1 34 VAL HG11 H 52.924 39.194 31.450 1.00 . A A . 28 VAL HG11 1 1
7 9337 1 1 34 VAL HG12 H 53.083 40.933 31.236 1.00 . A A . 28 VAL HG12 1 1
7 9338 1 1 34 VAL HG13 H 54.534 39.944 31.509 1.00 . A A . 28 VAL HG13 1 1
7 9339 1 1 34 VAL HG21 H 53.037 38.162 33.600 1.00 . A A . 28 VAL HG21 1 1
7 9340 1 1 34 VAL HG22 H 54.721 38.698 33.765 1.00 . A A . 28 VAL HG22 1 1
7 9341 1 1 34 VAL HG23 H 53.530 39.053 35.043 1.00 . A A . 28 VAL HG23 1 1
7 9342 1 1 34 VAL N N 53.499 42.762 33.378 1.00 . A A . 28 VAL N 1 1
7 9343 1 1 34 VAL O O 56.109 42.017 32.652 1.00 . A A . 28 VAL O 1 1
7 9344 1 1 35 GLY C C 58.325 39.724 33.478 1.00 . A A . 29 GLY C 1 1
7 9345 1 1 35 GLY CA C 57.811 40.750 34.487 1.00 . A A . 29 GLY CA 1 1
7 9346 1 1 35 GLY H H 55.878 40.365 35.309 1.00 . A A . 29 GLY H 1 1
7 9347 1 1 35 GLY HA2 H 58.211 41.734 34.241 1.00 . A A . 29 GLY HA2 1 1
7 9348 1 1 35 GLY HA3 H 58.186 40.473 35.472 1.00 . A A . 29 GLY HA3 1 1
7 9349 1 1 35 GLY N N 56.344 40.806 34.525 1.00 . A A . 29 GLY N 1 1
7 9350 1 1 35 GLY O O 57.911 38.568 33.526 1.00 . A A . 29 GLY O 1 1
7 9351 1 1 36 ARG C C 61.169 38.709 31.763 1.00 . A A . 30 ARG C 1 1
7 9352 1 1 36 ARG CA C 59.759 39.233 31.519 1.00 . A A . 30 ARG CA 1 1
7 9353 1 1 36 ARG CB C 59.549 39.848 30.136 1.00 . A A . 30 ARG CB 1 1
7 9354 1 1 36 ARG CD C 60.060 41.670 28.466 1.00 . A A . 30 ARG CD 1 1
7 9355 1 1 36 ARG CG C 60.491 40.998 29.771 1.00 . A A . 30 ARG CG 1 1
7 9356 1 1 36 ARG CZ C 58.432 43.567 28.568 1.00 . A A . 30 ARG CZ 1 1
7 9357 1 1 36 ARG H H 59.526 41.092 32.589 1.00 . A A . 30 ARG H 1 1
7 9358 1 1 36 ARG HA H 59.138 38.340 31.519 1.00 . A A . 30 ARG HA 1 1
7 9359 1 1 36 ARG HB2 H 59.681 39.064 29.395 1.00 . A A . 30 ARG HB2 1 1
7 9360 1 1 36 ARG HB3 H 58.515 40.188 30.093 1.00 . A A . 30 ARG HB3 1 1
7 9361 1 1 36 ARG HD2 H 60.814 42.418 28.234 1.00 . A A . 30 ARG HD2 1 1
7 9362 1 1 36 ARG HD3 H 60.048 40.931 27.666 1.00 . A A . 30 ARG HD3 1 1
7 9363 1 1 36 ARG HE H 57.941 41.638 28.710 1.00 . A A . 30 ARG HE 1 1
7 9364 1 1 36 ARG HG2 H 60.495 41.743 30.559 1.00 . A A . 30 ARG HG2 1 1
7 9365 1 1 36 ARG HG3 H 61.505 40.613 29.652 1.00 . A A . 30 ARG HG3 1 1
7 9366 1 1 36 ARG HH11 H 60.086 44.123 27.621 1.00 . A A . 30 ARG HH11 1 1
7 9367 1 1 36 ARG HH12 H 59.068 45.438 28.148 1.00 . A A . 30 ARG HH12 1 1
7 9368 1 1 36 ARG HH21 H 56.537 43.292 29.172 1.00 . A A . 30 ARG HH21 1 1
7 9369 1 1 36 ARG HH22 H 57.018 44.959 28.942 1.00 . A A . 30 ARG HH22 1 1
7 9370 1 1 36 ARG N N 59.232 40.120 32.576 1.00 . A A . 30 ARG N 1 1
7 9371 1 1 36 ARG NE N 58.719 42.280 28.578 1.00 . A A . 30 ARG NE 1 1
7 9372 1 1 36 ARG NH1 N 59.292 44.454 28.166 1.00 . A A . 30 ARG NH1 1 1
7 9373 1 1 36 ARG NH2 N 57.255 43.973 28.946 1.00 . A A . 30 ARG NH2 1 1
7 9374 1 1 36 ARG O O 61.852 39.181 32.675 1.00 . A A . 30 ARG O 1 1
7 9375 1 1 37 HIS C C 62.520 35.996 32.543 1.00 . A A . 31 HIS C 1 1
7 9376 1 1 37 HIS CA C 62.675 36.784 31.220 1.00 . A A . 31 HIS CA 1 1
7 9377 1 1 37 HIS CB C 64.015 37.520 31.041 1.00 . A A . 31 HIS CB 1 1
7 9378 1 1 37 HIS CD2 C 65.608 36.245 29.478 1.00 . A A . 31 HIS CD2 1 1
7 9379 1 1 37 HIS CE1 C 66.958 35.336 30.958 1.00 . A A . 31 HIS CE1 1 1
7 9380 1 1 37 HIS CG C 65.178 36.614 30.724 1.00 . A A . 31 HIS CG 1 1
7 9381 1 1 37 HIS H H 60.938 37.456 30.211 1.00 . A A . 31 HIS H 1 1
7 9382 1 1 37 HIS HA H 62.626 36.035 30.427 1.00 . A A . 31 HIS HA 1 1
7 9383 1 1 37 HIS HB2 H 63.920 38.231 30.219 1.00 . A A . 31 HIS HB2 1 1
7 9384 1 1 37 HIS HB3 H 64.241 38.087 31.946 1.00 . A A . 31 HIS HB3 1 1
7 9385 1 1 37 HIS HD1 H 65.954 36.076 32.650 1.00 . A A . 31 HIS HD1 1 1
7 9386 1 1 37 HIS HD2 H 65.158 36.542 28.539 1.00 . A A . 31 HIS HD2 1 1
7 9387 1 1 37 HIS HE1 H 67.752 34.759 31.419 1.00 . A A . 31 HIS HE1 1 1
7 9388 1 1 37 HIS N N 61.556 37.706 30.970 1.00 . A A . 31 HIS N 1 1
7 9389 1 1 37 HIS ND1 N 66.035 36.038 31.632 1.00 . A A . 31 HIS ND1 1 1
7 9390 1 1 37 HIS NE2 N 66.747 35.442 29.634 1.00 . A A . 31 HIS NE2 1 1
7 9391 1 1 37 HIS O O 63.499 35.553 33.145 1.00 . A A . 31 HIS O 1 1
7 9392 1 1 38 GLN C C 59.826 34.215 34.226 1.00 . A A . 32 GLN C 1 1
7 9393 1 1 38 GLN CA C 60.908 35.304 34.334 1.00 . A A . 32 GLN CA 1 1
7 9394 1 1 38 GLN CB C 60.453 36.463 35.238 1.00 . A A . 32 GLN CB 1 1
7 9395 1 1 38 GLN CD C 61.162 38.672 36.262 1.00 . A A . 32 GLN CD 1 1
7 9396 1 1 38 GLN CG C 61.630 37.336 35.700 1.00 . A A . 32 GLN CG 1 1
7 9397 1 1 38 GLN H H 60.515 36.121 32.411 1.00 . A A . 32 GLN H 1 1
7 9398 1 1 38 GLN HA H 61.781 34.839 34.795 1.00 . A A . 32 GLN HA 1 1
7 9399 1 1 38 GLN HB2 H 59.735 37.073 34.691 1.00 . A A . 32 GLN HB2 1 1
7 9400 1 1 38 GLN HB3 H 59.959 36.062 36.124 1.00 . A A . 32 GLN HB3 1 1
7 9401 1 1 38 GLN HE21 H 61.402 39.557 34.480 1.00 . A A . 32 GLN HE21 1 1
7 9402 1 1 38 GLN HE22 H 60.950 40.621 35.808 1.00 . A A . 32 GLN HE22 1 1
7 9403 1 1 38 GLN HG2 H 62.205 36.802 36.455 1.00 . A A . 32 GLN HG2 1 1
7 9404 1 1 38 GLN HG3 H 62.297 37.538 34.863 1.00 . A A . 32 GLN HG3 1 1
7 9405 1 1 38 GLN N N 61.276 35.834 33.013 1.00 . A A . 32 GLN N 1 1
7 9406 1 1 38 GLN NE2 N 61.089 39.690 35.437 1.00 . A A . 32 GLN NE2 1 1
7 9407 1 1 38 GLN O O 59.024 34.196 33.289 1.00 . A A . 32 GLN O 1 1
7 9408 1 1 38 GLN OE1 O 60.861 38.829 37.442 1.00 . A A . 32 GLN OE1 1 1
7 9409 1 1 39 ASP C C 57.659 32.066 35.425 1.00 . A A . 33 ASP C 1 1
7 9410 1 1 39 ASP CA C 59.159 31.987 35.104 1.00 . A A . 33 ASP CA 1 1
7 9411 1 1 39 ASP CB C 59.789 31.010 36.115 1.00 . A A . 33 ASP CB 1 1
7 9412 1 1 39 ASP CG C 61.304 30.864 36.000 1.00 . A A . 33 ASP CG 1 1
7 9413 1 1 39 ASP H H 60.455 33.442 35.970 1.00 . A A . 33 ASP H 1 1
7 9414 1 1 39 ASP HA H 59.285 31.581 34.100 1.00 . A A . 33 ASP HA 1 1
7 9415 1 1 39 ASP HB2 H 59.556 31.352 37.126 1.00 . A A . 33 ASP HB2 1 1
7 9416 1 1 39 ASP HB3 H 59.324 30.032 35.987 1.00 . A A . 33 ASP HB3 1 1
7 9417 1 1 39 ASP N N 59.842 33.284 35.179 1.00 . A A . 33 ASP N 1 1
7 9418 1 1 39 ASP O O 57.264 32.764 36.359 1.00 . A A . 33 ASP O 1 1
7 9419 1 1 39 ASP OD1 O 62.032 31.704 36.585 1.00 . A A . 33 ASP OD1 1 1
7 9420 1 1 39 ASP OD2 O 61.782 29.887 35.382 1.00 . A A . 33 ASP OD2 1 1
7 9421 1 1 40 PHE C C 55.387 30.534 36.752 1.00 . A A . 34 PHE C 1 1
7 9422 1 1 40 PHE CA C 55.450 30.975 35.272 1.00 . A A . 34 PHE CA 1 1
7 9423 1 1 40 PHE CB C 54.771 29.946 34.351 1.00 . A A . 34 PHE CB 1 1
7 9424 1 1 40 PHE CD1 C 52.912 28.253 34.760 1.00 . A A . 34 PHE CD1 1 1
7 9425 1 1 40 PHE CD2 C 52.364 30.614 34.905 1.00 . A A . 34 PHE CD2 1 1
7 9426 1 1 40 PHE CE1 C 51.568 27.924 35.014 1.00 . A A . 34 PHE CE1 1 1
7 9427 1 1 40 PHE CE2 C 51.017 30.286 35.147 1.00 . A A . 34 PHE CE2 1 1
7 9428 1 1 40 PHE CG C 53.322 29.600 34.692 1.00 . A A . 34 PHE CG 1 1
7 9429 1 1 40 PHE CZ C 50.616 28.941 35.196 1.00 . A A . 34 PHE CZ 1 1
7 9430 1 1 40 PHE H H 57.163 30.728 33.979 1.00 . A A . 34 PHE H 1 1
7 9431 1 1 40 PHE HA H 54.899 31.911 35.199 1.00 . A A . 34 PHE HA 1 1
7 9432 1 1 40 PHE HB2 H 54.793 30.336 33.334 1.00 . A A . 34 PHE HB2 1 1
7 9433 1 1 40 PHE HB3 H 55.367 29.032 34.352 1.00 . A A . 34 PHE HB3 1 1
7 9434 1 1 40 PHE HD1 H 53.624 27.458 34.607 1.00 . A A . 34 PHE HD1 1 1
7 9435 1 1 40 PHE HD2 H 52.650 31.654 34.861 1.00 . A A . 34 PHE HD2 1 1
7 9436 1 1 40 PHE HE1 H 51.264 26.886 35.056 1.00 . A A . 34 PHE HE1 1 1
7 9437 1 1 40 PHE HE2 H 50.285 31.069 35.279 1.00 . A A . 34 PHE HE2 1 1
7 9438 1 1 40 PHE HZ H 49.577 28.688 35.370 1.00 . A A . 34 PHE HZ 1 1
7 9439 1 1 40 PHE N N 56.828 31.219 34.806 1.00 . A A . 34 PHE N 1 1
7 9440 1 1 40 PHE O O 54.430 30.871 37.450 1.00 . A A . 34 PHE O 1 1
7 9441 1 1 41 PHE C C 56.653 30.760 39.602 1.00 . A A . 35 PHE C 1 1
7 9442 1 1 41 PHE CA C 56.622 29.524 38.675 1.00 . A A . 35 PHE CA 1 1
7 9443 1 1 41 PHE CB C 57.927 28.716 38.791 1.00 . A A . 35 PHE CB 1 1
7 9444 1 1 41 PHE CD1 C 57.619 27.210 40.808 1.00 . A A . 35 PHE CD1 1 1
7 9445 1 1 41 PHE CD2 C 59.308 28.962 40.908 1.00 . A A . 35 PHE CD2 1 1
7 9446 1 1 41 PHE CE1 C 57.947 26.820 42.119 1.00 . A A . 35 PHE CE1 1 1
7 9447 1 1 41 PHE CE2 C 59.634 28.571 42.219 1.00 . A A . 35 PHE CE2 1 1
7 9448 1 1 41 PHE CG C 58.294 28.286 40.200 1.00 . A A . 35 PHE CG 1 1
7 9449 1 1 41 PHE CZ C 58.952 27.503 42.827 1.00 . A A . 35 PHE CZ 1 1
7 9450 1 1 41 PHE H H 57.173 29.612 36.618 1.00 . A A . 35 PHE H 1 1
7 9451 1 1 41 PHE HA H 55.795 28.893 39.003 1.00 . A A . 35 PHE HA 1 1
7 9452 1 1 41 PHE HB2 H 57.840 27.819 38.174 1.00 . A A . 35 PHE HB2 1 1
7 9453 1 1 41 PHE HB3 H 58.748 29.308 38.386 1.00 . A A . 35 PHE HB3 1 1
7 9454 1 1 41 PHE HD1 H 56.841 26.685 40.272 1.00 . A A . 35 PHE HD1 1 1
7 9455 1 1 41 PHE HD2 H 59.832 29.791 40.455 1.00 . A A . 35 PHE HD2 1 1
7 9456 1 1 41 PHE HE1 H 57.419 26.001 42.587 1.00 . A A . 35 PHE HE1 1 1
7 9457 1 1 41 PHE HE2 H 60.400 29.105 42.768 1.00 . A A . 35 PHE HE2 1 1
7 9458 1 1 41 PHE HZ H 59.194 27.211 43.841 1.00 . A A . 35 PHE HZ 1 1
7 9459 1 1 41 PHE N N 56.433 29.864 37.256 1.00 . A A . 35 PHE N 1 1
7 9460 1 1 41 PHE O O 56.171 30.693 40.734 1.00 . A A . 35 PHE O 1 1
7 9461 1 1 42 ALA C C 55.892 34.033 39.497 1.00 . A A . 36 ALA C 1 1
7 9462 1 1 42 ALA CA C 57.129 33.182 39.841 1.00 . A A . 36 ALA CA 1 1
7 9463 1 1 42 ALA CB C 58.427 33.926 39.512 1.00 . A A . 36 ALA CB 1 1
7 9464 1 1 42 ALA H H 57.480 31.923 38.166 1.00 . A A . 36 ALA H 1 1
7 9465 1 1 42 ALA HA H 57.121 32.995 40.915 1.00 . A A . 36 ALA HA 1 1
7 9466 1 1 42 ALA HB1 H 58.480 34.132 38.442 1.00 . A A . 36 ALA HB1 1 1
7 9467 1 1 42 ALA HB2 H 58.455 34.868 40.060 1.00 . A A . 36 ALA HB2 1 1
7 9468 1 1 42 ALA HB3 H 59.286 33.320 39.806 1.00 . A A . 36 ALA HB3 1 1
7 9469 1 1 42 ALA N N 57.143 31.906 39.119 1.00 . A A . 36 ALA N 1 1
7 9470 1 1 42 ALA O O 55.241 34.581 40.392 1.00 . A A . 36 ALA O 1 1
7 9471 1 1 43 LEU C C 53.061 34.538 38.052 1.00 . A A . 37 LEU C 1 1
7 9472 1 1 43 LEU CA C 54.483 34.976 37.666 1.00 . A A . 37 LEU CA 1 1
7 9473 1 1 43 LEU CB C 54.627 35.016 36.132 1.00 . A A . 37 LEU CB 1 1
7 9474 1 1 43 LEU CD1 C 56.928 36.209 36.192 1.00 . A A . 37 LEU CD1 1 1
7 9475 1 1 43 LEU CD2 C 55.677 35.901 34.075 1.00 . A A . 37 LEU CD2 1 1
7 9476 1 1 43 LEU CG C 55.530 36.132 35.578 1.00 . A A . 37 LEU CG 1 1
7 9477 1 1 43 LEU H H 56.148 33.652 37.538 1.00 . A A . 37 LEU H 1 1
7 9478 1 1 43 LEU HA H 54.607 35.988 38.055 1.00 . A A . 37 LEU HA 1 1
7 9479 1 1 43 LEU HB2 H 54.983 34.050 35.779 1.00 . A A . 37 LEU HB2 1 1
7 9480 1 1 43 LEU HB3 H 53.638 35.168 35.695 1.00 . A A . 37 LEU HB3 1 1
7 9481 1 1 43 LEU HD11 H 57.475 37.025 35.723 1.00 . A A . 37 LEU HD11 1 1
7 9482 1 1 43 LEU HD12 H 57.464 35.278 36.026 1.00 . A A . 37 LEU HD12 1 1
7 9483 1 1 43 LEU HD13 H 56.860 36.415 37.259 1.00 . A A . 37 LEU HD13 1 1
7 9484 1 1 43 LEU HD21 H 56.251 36.710 33.630 1.00 . A A . 37 LEU HD21 1 1
7 9485 1 1 43 LEU HD22 H 54.693 35.881 33.609 1.00 . A A . 37 LEU HD22 1 1
7 9486 1 1 43 LEU HD23 H 56.193 34.959 33.888 1.00 . A A . 37 LEU HD23 1 1
7 9487 1 1 43 LEU HG H 55.036 37.088 35.743 1.00 . A A . 37 LEU HG 1 1
7 9488 1 1 43 LEU N N 55.545 34.119 38.210 1.00 . A A . 37 LEU N 1 1
7 9489 1 1 43 LEU O O 52.152 35.365 37.998 1.00 . A A . 37 LEU O 1 1
7 9490 1 1 44 GLY C C 51.086 33.255 40.231 1.00 . A A . 38 GLY C 1 1
7 9491 1 1 44 GLY CA C 51.543 32.761 38.853 1.00 . A A . 38 GLY CA 1 1
7 9492 1 1 44 GLY H H 53.641 32.633 38.415 1.00 . A A . 38 GLY H 1 1
7 9493 1 1 44 GLY HA2 H 50.788 33.056 38.124 1.00 . A A . 38 GLY HA2 1 1
7 9494 1 1 44 GLY HA3 H 51.583 31.674 38.891 1.00 . A A . 38 GLY HA3 1 1
7 9495 1 1 44 GLY N N 52.856 33.272 38.432 1.00 . A A . 38 GLY N 1 1
7 9496 1 1 44 GLY O O 49.888 33.364 40.472 1.00 . A A . 38 GLY O 1 1
7 9497 1 1 45 GLY C C 51.278 33.017 43.459 1.00 . A A . 39 GLY C 1 1
7 9498 1 1 45 GLY CA C 51.780 34.090 42.485 1.00 . A A . 39 GLY CA 1 1
7 9499 1 1 45 GLY H H 52.982 33.452 40.847 1.00 . A A . 39 GLY H 1 1
7 9500 1 1 45 GLY HA2 H 52.700 34.514 42.882 1.00 . A A . 39 GLY HA2 1 1
7 9501 1 1 45 GLY HA3 H 51.033 34.883 42.452 1.00 . A A . 39 GLY HA3 1 1
7 9502 1 1 45 GLY N N 52.022 33.600 41.121 1.00 . A A . 39 GLY N 1 1
7 9503 1 1 45 GLY O O 51.930 32.739 44.463 1.00 . A A . 39 GLY O 1 1
7 9504 1 1 46 ASP C C 49.139 30.099 42.968 1.00 . A A . 40 ASP C 1 1
7 9505 1 1 46 ASP CA C 49.614 31.213 43.909 1.00 . A A . 40 ASP CA 1 1
7 9506 1 1 46 ASP CB C 48.438 31.763 44.729 1.00 . A A . 40 ASP CB 1 1
7 9507 1 1 46 ASP CG C 47.994 30.788 45.817 1.00 . A A . 40 ASP CG 1 1
7 9508 1 1 46 ASP H H 49.758 32.526 42.237 1.00 . A A . 40 ASP H 1 1
7 9509 1 1 46 ASP HA H 50.359 30.797 44.590 1.00 . A A . 40 ASP HA 1 1
7 9510 1 1 46 ASP HB2 H 48.733 32.705 45.197 1.00 . A A . 40 ASP HB2 1 1
7 9511 1 1 46 ASP HB3 H 47.598 31.973 44.066 1.00 . A A . 40 ASP HB3 1 1
7 9512 1 1 46 ASP N N 50.203 32.308 43.124 1.00 . A A . 40 ASP N 1 1
7 9513 1 1 46 ASP O O 48.669 30.402 41.874 1.00 . A A . 40 ASP O 1 1
7 9514 1 1 46 ASP OD1 O 47.175 29.880 45.542 1.00 . A A . 40 ASP OD1 1 1
7 9515 1 1 46 ASP OD2 O 48.454 30.940 46.976 1.00 . A A . 40 ASP OD2 1 1
7 9516 1 1 47 SER C C 47.396 27.774 41.974 1.00 . A A . 41 SER C 1 1
7 9517 1 1 47 SER CA C 48.850 27.724 42.455 1.00 . A A . 41 SER CA 1 1
7 9518 1 1 47 SER CB C 49.157 26.361 43.079 1.00 . A A . 41 SER CB 1 1
7 9519 1 1 47 SER H H 49.639 28.586 44.250 1.00 . A A . 41 SER H 1 1
7 9520 1 1 47 SER HA H 49.474 27.814 41.565 1.00 . A A . 41 SER HA 1 1
7 9521 1 1 47 SER HB2 H 49.013 25.590 42.321 1.00 . A A . 41 SER HB2 1 1
7 9522 1 1 47 SER HB3 H 50.195 26.331 43.410 1.00 . A A . 41 SER HB3 1 1
7 9523 1 1 47 SER HG H 48.339 25.125 44.317 1.00 . A A . 41 SER HG 1 1
7 9524 1 1 47 SER N N 49.208 28.824 43.361 1.00 . A A . 41 SER N 1 1
7 9525 1 1 47 SER O O 47.143 27.447 40.821 1.00 . A A . 41 SER O 1 1
7 9526 1 1 47 SER OG O 48.308 26.092 44.177 1.00 . A A . 41 SER OG 1 1
7 9527 1 1 48 GLN C C 44.881 29.636 41.401 1.00 . A A . 42 GLN C 1 1
7 9528 1 1 48 GLN CA C 45.052 28.440 42.348 1.00 . A A . 42 GLN CA 1 1
7 9529 1 1 48 GLN CB C 44.140 28.586 43.573 1.00 . A A . 42 GLN CB 1 1
7 9530 1 1 48 GLN CD C 43.126 26.259 43.473 1.00 . A A . 42 GLN CD 1 1
7 9531 1 1 48 GLN CG C 43.926 27.256 44.306 1.00 . A A . 42 GLN CG 1 1
7 9532 1 1 48 GLN H H 46.713 28.560 43.713 1.00 . A A . 42 GLN H 1 1
7 9533 1 1 48 GLN HA H 44.739 27.558 41.789 1.00 . A A . 42 GLN HA 1 1
7 9534 1 1 48 GLN HB2 H 44.586 29.303 44.259 1.00 . A A . 42 GLN HB2 1 1
7 9535 1 1 48 GLN HB3 H 43.170 28.976 43.260 1.00 . A A . 42 GLN HB3 1 1
7 9536 1 1 48 GLN HE21 H 44.490 24.777 43.697 1.00 . A A . 42 GLN HE21 1 1
7 9537 1 1 48 GLN HE22 H 43.106 24.442 42.641 1.00 . A A . 42 GLN HE22 1 1
7 9538 1 1 48 GLN HG2 H 44.892 26.829 44.567 1.00 . A A . 42 GLN HG2 1 1
7 9539 1 1 48 GLN HG3 H 43.375 27.452 45.222 1.00 . A A . 42 GLN HG3 1 1
7 9540 1 1 48 GLN N N 46.446 28.262 42.782 1.00 . A A . 42 GLN N 1 1
7 9541 1 1 48 GLN NE2 N 43.628 25.068 43.247 1.00 . A A . 42 GLN NE2 1 1
7 9542 1 1 48 GLN O O 44.090 29.563 40.461 1.00 . A A . 42 GLN O 1 1
7 9543 1 1 48 GLN OE1 O 42.050 26.561 42.974 1.00 . A A . 42 GLN OE1 1 1
7 9544 1 1 49 LEU C C 46.342 31.337 39.312 1.00 . A A . 43 LEU C 1 1
7 9545 1 1 49 LEU CA C 45.734 31.820 40.643 1.00 . A A . 43 LEU CA 1 1
7 9546 1 1 49 LEU CB C 46.506 32.980 41.309 1.00 . A A . 43 LEU CB 1 1
7 9547 1 1 49 LEU CD1 C 46.755 34.534 39.253 1.00 . A A . 43 LEU CD1 1 1
7 9548 1 1 49 LEU CD2 C 44.913 34.913 40.847 1.00 . A A . 43 LEU CD2 1 1
7 9549 1 1 49 LEU CG C 46.348 34.397 40.721 1.00 . A A . 43 LEU CG 1 1
7 9550 1 1 49 LEU H H 46.348 30.671 42.332 1.00 . A A . 43 LEU H 1 1
7 9551 1 1 49 LEU HA H 44.716 32.151 40.447 1.00 . A A . 43 LEU HA 1 1
7 9552 1 1 49 LEU HB2 H 46.189 33.042 42.351 1.00 . A A . 43 LEU HB2 1 1
7 9553 1 1 49 LEU HB3 H 47.565 32.731 41.321 1.00 . A A . 43 LEU HB3 1 1
7 9554 1 1 49 LEU HD11 H 47.748 34.112 39.106 1.00 . A A . 43 LEU HD11 1 1
7 9555 1 1 49 LEU HD12 H 46.770 35.588 38.985 1.00 . A A . 43 LEU HD12 1 1
7 9556 1 1 49 LEU HD13 H 46.040 34.031 38.606 1.00 . A A . 43 LEU HD13 1 1
7 9557 1 1 49 LEU HD21 H 44.241 34.332 40.220 1.00 . A A . 43 LEU HD21 1 1
7 9558 1 1 49 LEU HD22 H 44.871 35.957 40.534 1.00 . A A . 43 LEU HD22 1 1
7 9559 1 1 49 LEU HD23 H 44.592 34.849 41.886 1.00 . A A . 43 LEU HD23 1 1
7 9560 1 1 49 LEU HG H 46.991 35.053 41.309 1.00 . A A . 43 LEU HG 1 1
7 9561 1 1 49 LEU N N 45.670 30.700 41.583 1.00 . A A . 43 LEU N 1 1
7 9562 1 1 49 LEU O O 45.760 31.550 38.255 1.00 . A A . 43 LEU O 1 1
7 9563 1 1 50 GLY C C 47.075 28.950 37.469 1.00 . A A . 44 GLY C 1 1
7 9564 1 1 50 GLY CA C 48.031 29.919 38.180 1.00 . A A . 44 GLY CA 1 1
7 9565 1 1 50 GLY H H 47.882 30.437 40.254 1.00 . A A . 44 GLY H 1 1
7 9566 1 1 50 GLY HA2 H 48.352 30.678 37.468 1.00 . A A . 44 GLY HA2 1 1
7 9567 1 1 50 GLY HA3 H 48.906 29.355 38.504 1.00 . A A . 44 GLY HA3 1 1
7 9568 1 1 50 GLY N N 47.438 30.572 39.351 1.00 . A A . 44 GLY N 1 1
7 9569 1 1 50 GLY O O 46.988 28.972 36.241 1.00 . A A . 44 GLY O 1 1
7 9570 1 1 51 LEU C C 44.101 27.822 37.075 1.00 . A A . 45 LEU C 1 1
7 9571 1 1 51 LEU CA C 45.362 27.172 37.659 1.00 . A A . 45 LEU CA 1 1
7 9572 1 1 51 LEU CB C 45.020 26.099 38.710 1.00 . A A . 45 LEU CB 1 1
7 9573 1 1 51 LEU CD1 C 45.837 24.238 40.186 1.00 . A A . 45 LEU CD1 1 1
7 9574 1 1 51 LEU CD2 C 46.351 24.137 37.765 1.00 . A A . 45 LEU CD2 1 1
7 9575 1 1 51 LEU CG C 46.154 25.081 38.952 1.00 . A A . 45 LEU CG 1 1
7 9576 1 1 51 LEU H H 46.468 28.132 39.218 1.00 . A A . 45 LEU H 1 1
7 9577 1 1 51 LEU HA H 45.845 26.679 36.815 1.00 . A A . 45 LEU HA 1 1
7 9578 1 1 51 LEU HB2 H 44.767 26.597 39.647 1.00 . A A . 45 LEU HB2 1 1
7 9579 1 1 51 LEU HB3 H 44.135 25.551 38.384 1.00 . A A . 45 LEU HB3 1 1
7 9580 1 1 51 LEU HD11 H 46.640 23.524 40.367 1.00 . A A . 45 LEU HD11 1 1
7 9581 1 1 51 LEU HD12 H 44.902 23.699 40.042 1.00 . A A . 45 LEU HD12 1 1
7 9582 1 1 51 LEU HD13 H 45.745 24.886 41.058 1.00 . A A . 45 LEU HD13 1 1
7 9583 1 1 51 LEU HD21 H 45.422 23.609 37.551 1.00 . A A . 45 LEU HD21 1 1
7 9584 1 1 51 LEU HD22 H 47.129 23.411 37.998 1.00 . A A . 45 LEU HD22 1 1
7 9585 1 1 51 LEU HD23 H 46.659 24.688 36.879 1.00 . A A . 45 LEU HD23 1 1
7 9586 1 1 51 LEU HG H 47.095 25.601 39.120 1.00 . A A . 45 LEU HG 1 1
7 9587 1 1 51 LEU N N 46.311 28.144 38.215 1.00 . A A . 45 LEU N 1 1
7 9588 1 1 51 LEU O O 43.673 27.384 36.003 1.00 . A A . 45 LEU O 1 1
7 9589 1 1 52 ARG C C 43.050 30.487 35.836 1.00 . A A . 46 ARG C 1 1
7 9590 1 1 52 ARG CA C 42.500 29.700 37.020 1.00 . A A . 46 ARG CA 1 1
7 9591 1 1 52 ARG CB C 41.729 30.603 38.006 1.00 . A A . 46 ARG CB 1 1
7 9592 1 1 52 ARG CD C 41.553 32.861 39.225 1.00 . A A . 46 ARG CD 1 1
7 9593 1 1 52 ARG CG C 42.373 31.979 38.282 1.00 . A A . 46 ARG CG 1 1
7 9594 1 1 52 ARG CZ C 41.608 32.789 41.734 1.00 . A A . 46 ARG CZ 1 1
7 9595 1 1 52 ARG H H 43.896 29.175 38.593 1.00 . A A . 46 ARG H 1 1
7 9596 1 1 52 ARG HA H 41.771 29.001 36.611 1.00 . A A . 46 ARG HA 1 1
7 9597 1 1 52 ARG HB2 H 40.737 30.781 37.586 1.00 . A A . 46 ARG HB2 1 1
7 9598 1 1 52 ARG HB3 H 41.595 30.059 38.939 1.00 . A A . 46 ARG HB3 1 1
7 9599 1 1 52 ARG HD2 H 42.040 33.834 39.298 1.00 . A A . 46 ARG HD2 1 1
7 9600 1 1 52 ARG HD3 H 40.557 33.007 38.804 1.00 . A A . 46 ARG HD3 1 1
7 9601 1 1 52 ARG HE H 41.288 31.240 40.583 1.00 . A A . 46 ARG HE 1 1
7 9602 1 1 52 ARG HG2 H 43.353 31.826 38.719 1.00 . A A . 46 ARG HG2 1 1
7 9603 1 1 52 ARG HG3 H 42.485 32.531 37.349 1.00 . A A . 46 ARG HG3 1 1
7 9604 1 1 52 ARG HH11 H 41.692 34.734 41.195 1.00 . A A . 46 ARG HH11 1 1
7 9605 1 1 52 ARG HH12 H 41.842 34.366 42.913 1.00 . A A . 46 ARG HH12 1 1
7 9606 1 1 52 ARG HH21 H 41.384 31.032 42.645 1.00 . A A . 46 ARG HH21 1 1
7 9607 1 1 52 ARG HH22 H 41.716 32.427 43.687 1.00 . A A . 46 ARG HH22 1 1
7 9608 1 1 52 ARG N N 43.555 28.896 37.676 1.00 . A A . 46 ARG N 1 1
7 9609 1 1 52 ARG NE N 41.458 32.239 40.552 1.00 . A A . 46 ARG NE 1 1
7 9610 1 1 52 ARG NH1 N 41.780 34.060 41.948 1.00 . A A . 46 ARG NH1 1 1
7 9611 1 1 52 ARG NH2 N 41.592 32.018 42.771 1.00 . A A . 46 ARG NH2 1 1
7 9612 1 1 52 ARG O O 42.352 30.648 34.843 1.00 . A A . 46 ARG O 1 1
7 9613 1 1 53 MET C C 45.192 30.749 33.610 1.00 . A A . 47 MET C 1 1
7 9614 1 1 53 MET CA C 44.954 31.666 34.814 1.00 . A A . 47 MET CA 1 1
7 9615 1 1 53 MET CB C 46.218 32.364 35.339 1.00 . A A . 47 MET CB 1 1
7 9616 1 1 53 MET CE C 49.176 33.843 35.834 1.00 . A A . 47 MET CE 1 1
7 9617 1 1 53 MET CG C 46.886 33.283 34.314 1.00 . A A . 47 MET CG 1 1
7 9618 1 1 53 MET H H 44.803 30.843 36.781 1.00 . A A . 47 MET H 1 1
7 9619 1 1 53 MET HA H 44.271 32.444 34.481 1.00 . A A . 47 MET HA 1 1
7 9620 1 1 53 MET HB2 H 45.922 32.988 36.182 1.00 . A A . 47 MET HB2 1 1
7 9621 1 1 53 MET HB3 H 46.942 31.626 35.687 1.00 . A A . 47 MET HB3 1 1
7 9622 1 1 53 MET HE1 H 48.814 33.115 36.560 1.00 . A A . 47 MET HE1 1 1
7 9623 1 1 53 MET HE2 H 49.768 33.342 35.068 1.00 . A A . 47 MET HE2 1 1
7 9624 1 1 53 MET HE3 H 49.800 34.578 36.344 1.00 . A A . 47 MET HE3 1 1
7 9625 1 1 53 MET HG2 H 47.570 32.700 33.697 1.00 . A A . 47 MET HG2 1 1
7 9626 1 1 53 MET HG3 H 46.116 33.696 33.665 1.00 . A A . 47 MET HG3 1 1
7 9627 1 1 53 MET N N 44.300 30.946 35.906 1.00 . A A . 47 MET N 1 1
7 9628 1 1 53 MET O O 44.986 31.193 32.481 1.00 . A A . 47 MET O 1 1
7 9629 1 1 53 MET SD S 47.773 34.684 35.057 1.00 . A A . 47 MET SD 1 1
7 9630 1 1 54 LEU C C 43.931 28.234 32.347 1.00 . A A . 48 LEU C 1 1
7 9631 1 1 54 LEU CA C 45.382 28.432 32.790 1.00 . A A . 48 LEU CA 1 1
7 9632 1 1 54 LEU CB C 46.034 27.108 33.243 1.00 . A A . 48 LEU CB 1 1
7 9633 1 1 54 LEU CD1 C 44.793 25.214 31.953 1.00 . A A . 48 LEU CD1 1 1
7 9634 1 1 54 LEU CD2 C 46.580 26.476 30.820 1.00 . A A . 48 LEU CD2 1 1
7 9635 1 1 54 LEU CG C 46.102 25.977 32.184 1.00 . A A . 48 LEU CG 1 1
7 9636 1 1 54 LEU H H 45.725 29.172 34.774 1.00 . A A . 48 LEU H 1 1
7 9637 1 1 54 LEU HA H 45.934 28.795 31.924 1.00 . A A . 48 LEU HA 1 1
7 9638 1 1 54 LEU HB2 H 47.057 27.332 33.544 1.00 . A A . 48 LEU HB2 1 1
7 9639 1 1 54 LEU HB3 H 45.517 26.727 34.124 1.00 . A A . 48 LEU HB3 1 1
7 9640 1 1 54 LEU HD11 H 44.981 24.376 31.285 1.00 . A A . 48 LEU HD11 1 1
7 9641 1 1 54 LEU HD12 H 44.039 25.832 31.478 1.00 . A A . 48 LEU HD12 1 1
7 9642 1 1 54 LEU HD13 H 44.415 24.833 32.898 1.00 . A A . 48 LEU HD13 1 1
7 9643 1 1 54 LEU HD21 H 45.795 27.038 30.313 1.00 . A A . 48 LEU HD21 1 1
7 9644 1 1 54 LEU HD22 H 46.844 25.624 30.195 1.00 . A A . 48 LEU HD22 1 1
7 9645 1 1 54 LEU HD23 H 47.448 27.113 30.952 1.00 . A A . 48 LEU HD23 1 1
7 9646 1 1 54 LEU HG H 46.834 25.255 32.545 1.00 . A A . 48 LEU HG 1 1
7 9647 1 1 54 LEU N N 45.483 29.459 33.831 1.00 . A A . 48 LEU N 1 1
7 9648 1 1 54 LEU O O 43.661 28.349 31.160 1.00 . A A . 48 LEU O 1 1
7 9649 1 1 55 ALA C C 40.937 28.751 32.039 1.00 . A A . 49 ALA C 1 1
7 9650 1 1 55 ALA CA C 41.606 27.637 32.877 1.00 . A A . 49 ALA CA 1 1
7 9651 1 1 55 ALA CB C 40.820 27.316 34.153 1.00 . A A . 49 ALA CB 1 1
7 9652 1 1 55 ALA H H 43.254 27.865 34.226 1.00 . A A . 49 ALA H 1 1
7 9653 1 1 55 ALA HA H 41.630 26.736 32.262 1.00 . A A . 49 ALA HA 1 1
7 9654 1 1 55 ALA HB1 H 41.342 26.555 34.736 1.00 . A A . 49 ALA HB1 1 1
7 9655 1 1 55 ALA HB2 H 40.696 28.214 34.757 1.00 . A A . 49 ALA HB2 1 1
7 9656 1 1 55 ALA HB3 H 39.838 26.928 33.887 1.00 . A A . 49 ALA HB3 1 1
7 9657 1 1 55 ALA N N 42.987 27.965 33.252 1.00 . A A . 49 ALA N 1 1
7 9658 1 1 55 ALA O O 40.258 28.460 31.050 1.00 . A A . 49 ALA O 1 1
7 9659 1 1 56 GLN C C 41.636 31.402 30.330 1.00 . A A . 50 GLN C 1 1
7 9660 1 1 56 GLN CA C 40.815 31.204 31.614 1.00 . A A . 50 GLN CA 1 1
7 9661 1 1 56 GLN CB C 40.905 32.444 32.519 1.00 . A A . 50 GLN CB 1 1
7 9662 1 1 56 GLN CD C 38.457 32.731 33.134 1.00 . A A . 50 GLN CD 1 1
7 9663 1 1 56 GLN CG C 39.867 32.481 33.655 1.00 . A A . 50 GLN CG 1 1
7 9664 1 1 56 GLN H H 41.754 30.163 33.215 1.00 . A A . 50 GLN H 1 1
7 9665 1 1 56 GLN HA H 39.780 31.081 31.299 1.00 . A A . 50 GLN HA 1 1
7 9666 1 1 56 GLN HB2 H 41.903 32.479 32.955 1.00 . A A . 50 GLN HB2 1 1
7 9667 1 1 56 GLN HB3 H 40.775 33.338 31.908 1.00 . A A . 50 GLN HB3 1 1
7 9668 1 1 56 GLN HE21 H 38.028 30.753 32.983 1.00 . A A . 50 GLN HE21 1 1
7 9669 1 1 56 GLN HE22 H 36.827 31.867 32.330 1.00 . A A . 50 GLN HE22 1 1
7 9670 1 1 56 GLN HG2 H 39.889 31.548 34.219 1.00 . A A . 50 GLN HG2 1 1
7 9671 1 1 56 GLN HG3 H 40.127 33.290 34.338 1.00 . A A . 50 GLN HG3 1 1
7 9672 1 1 56 GLN N N 41.218 30.016 32.366 1.00 . A A . 50 GLN N 1 1
7 9673 1 1 56 GLN NE2 N 37.713 31.702 32.802 1.00 . A A . 50 GLN NE2 1 1
7 9674 1 1 56 GLN O O 41.035 31.675 29.297 1.00 . A A . 50 GLN O 1 1
7 9675 1 1 56 GLN OE1 O 38.009 33.864 32.996 1.00 . A A . 50 GLN OE1 1 1
7 9676 1 1 57 LEU C C 43.230 30.063 28.121 1.00 . A A . 51 LEU C 1 1
7 9677 1 1 57 LEU CA C 43.755 31.152 29.075 1.00 . A A . 51 LEU CA 1 1
7 9678 1 1 57 LEU CB C 45.242 30.931 29.425 1.00 . A A . 51 LEU CB 1 1
7 9679 1 1 57 LEU CD1 C 46.290 31.671 27.219 1.00 . A A . 51 LEU CD1 1 1
7 9680 1 1 57 LEU CD2 C 47.579 30.246 28.769 1.00 . A A . 51 LEU CD2 1 1
7 9681 1 1 57 LEU CG C 46.173 30.556 28.257 1.00 . A A . 51 LEU CG 1 1
7 9682 1 1 57 LEU H H 43.445 31.005 31.195 1.00 . A A . 51 LEU H 1 1
7 9683 1 1 57 LEU HA H 43.660 32.105 28.557 1.00 . A A . 51 LEU HA 1 1
7 9684 1 1 57 LEU HB2 H 45.620 31.839 29.893 1.00 . A A . 51 LEU HB2 1 1
7 9685 1 1 57 LEU HB3 H 45.303 30.119 30.148 1.00 . A A . 51 LEU HB3 1 1
7 9686 1 1 57 LEU HD11 H 45.310 31.901 26.804 1.00 . A A . 51 LEU HD11 1 1
7 9687 1 1 57 LEU HD12 H 46.936 31.337 26.409 1.00 . A A . 51 LEU HD12 1 1
7 9688 1 1 57 LEU HD13 H 46.711 32.566 27.678 1.00 . A A . 51 LEU HD13 1 1
7 9689 1 1 57 LEU HD21 H 48.033 31.137 29.197 1.00 . A A . 51 LEU HD21 1 1
7 9690 1 1 57 LEU HD22 H 48.197 29.891 27.944 1.00 . A A . 51 LEU HD22 1 1
7 9691 1 1 57 LEU HD23 H 47.529 29.458 29.522 1.00 . A A . 51 LEU HD23 1 1
7 9692 1 1 57 LEU HG H 45.795 29.660 27.775 1.00 . A A . 51 LEU HG 1 1
7 9693 1 1 57 LEU N N 42.964 31.206 30.322 1.00 . A A . 51 LEU N 1 1
7 9694 1 1 57 LEU O O 43.223 30.254 26.908 1.00 . A A . 51 LEU O 1 1
7 9695 1 1 58 ARG C C 40.794 28.152 27.348 1.00 . A A . 52 ARG C 1 1
7 9696 1 1 58 ARG CA C 42.185 27.832 27.880 1.00 . A A . 52 ARG CA 1 1
7 9697 1 1 58 ARG CB C 42.221 26.567 28.742 1.00 . A A . 52 ARG CB 1 1
7 9698 1 1 58 ARG CD C 42.108 24.057 28.683 1.00 . A A . 52 ARG CD 1 1
7 9699 1 1 58 ARG CG C 41.977 25.343 27.862 1.00 . A A . 52 ARG CG 1 1
7 9700 1 1 58 ARG CZ C 41.323 22.422 26.961 1.00 . A A . 52 ARG CZ 1 1
7 9701 1 1 58 ARG H H 42.852 28.819 29.652 1.00 . A A . 52 ARG H 1 1
7 9702 1 1 58 ARG HA H 42.829 27.666 27.017 1.00 . A A . 52 ARG HA 1 1
7 9703 1 1 58 ARG HB2 H 43.206 26.475 29.201 1.00 . A A . 52 ARG HB2 1 1
7 9704 1 1 58 ARG HB3 H 41.470 26.618 29.529 1.00 . A A . 52 ARG HB3 1 1
7 9705 1 1 58 ARG HD2 H 43.015 24.114 29.290 1.00 . A A . 52 ARG HD2 1 1
7 9706 1 1 58 ARG HD3 H 41.250 23.954 29.351 1.00 . A A . 52 ARG HD3 1 1
7 9707 1 1 58 ARG HE H 43.106 22.392 27.805 1.00 . A A . 52 ARG HE 1 1
7 9708 1 1 58 ARG HG2 H 40.989 25.404 27.412 1.00 . A A . 52 ARG HG2 1 1
7 9709 1 1 58 ARG HG3 H 42.702 25.340 27.052 1.00 . A A . 52 ARG HG3 1 1
7 9710 1 1 58 ARG HH11 H 39.819 23.561 27.633 1.00 . A A . 52 ARG HH11 1 1
7 9711 1 1 58 ARG HH12 H 39.428 22.537 26.281 1.00 . A A . 52 ARG HH12 1 1
7 9712 1 1 58 ARG HH21 H 42.648 21.251 26.023 1.00 . A A . 52 ARG HH21 1 1
7 9713 1 1 58 ARG HH22 H 40.993 21.214 25.399 1.00 . A A . 52 ARG HH22 1 1
7 9714 1 1 58 ARG N N 42.744 28.941 28.650 1.00 . A A . 52 ARG N 1 1
7 9715 1 1 58 ARG NE N 42.219 22.887 27.803 1.00 . A A . 52 ARG NE 1 1
7 9716 1 1 58 ARG NH1 N 40.101 22.865 26.960 1.00 . A A . 52 ARG NH1 1 1
7 9717 1 1 58 ARG NH2 N 41.669 21.524 26.089 1.00 . A A . 52 ARG NH2 1 1
7 9718 1 1 58 ARG O O 40.555 27.971 26.155 1.00 . A A . 52 ARG O 1 1
7 9719 1 1 59 GLU C C 38.774 30.332 26.647 1.00 . A A . 53 GLU C 1 1
7 9720 1 1 59 GLU CA C 38.612 29.222 27.705 1.00 . A A . 53 GLU CA 1 1
7 9721 1 1 59 GLU CB C 37.756 29.743 28.876 1.00 . A A . 53 GLU CB 1 1
7 9722 1 1 59 GLU CD C 35.924 29.198 30.559 1.00 . A A . 53 GLU CD 1 1
7 9723 1 1 59 GLU CG C 37.003 28.632 29.622 1.00 . A A . 53 GLU CG 1 1
7 9724 1 1 59 GLU H H 40.155 28.820 29.151 1.00 . A A . 53 GLU H 1 1
7 9725 1 1 59 GLU HA H 38.088 28.395 27.224 1.00 . A A . 53 GLU HA 1 1
7 9726 1 1 59 GLU HB2 H 38.375 30.308 29.574 1.00 . A A . 53 GLU HB2 1 1
7 9727 1 1 59 GLU HB3 H 37.017 30.424 28.461 1.00 . A A . 53 GLU HB3 1 1
7 9728 1 1 59 GLU HG2 H 36.519 27.980 28.893 1.00 . A A . 53 GLU HG2 1 1
7 9729 1 1 59 GLU HG3 H 37.716 28.033 30.189 1.00 . A A . 53 GLU HG3 1 1
7 9730 1 1 59 GLU N N 39.910 28.717 28.171 1.00 . A A . 53 GLU N 1 1
7 9731 1 1 59 GLU O O 38.027 30.350 25.666 1.00 . A A . 53 GLU O 1 1
7 9732 1 1 59 GLU OE1 O 35.947 28.921 31.781 1.00 . A A . 53 GLU OE1 1 1
7 9733 1 1 59 GLU OE2 O 34.995 29.891 30.087 1.00 . A A . 53 GLU OE2 1 1
7 9734 1 1 60 ARG C C 40.774 31.684 24.527 1.00 . A A . 54 ARG C 1 1
7 9735 1 1 60 ARG CA C 40.169 32.227 25.817 1.00 . A A . 54 ARG CA 1 1
7 9736 1 1 60 ARG CB C 41.176 33.182 26.474 1.00 . A A . 54 ARG CB 1 1
7 9737 1 1 60 ARG CD C 41.601 34.938 28.171 1.00 . A A . 54 ARG CD 1 1
7 9738 1 1 60 ARG CG C 40.508 34.185 27.419 1.00 . A A . 54 ARG CG 1 1
7 9739 1 1 60 ARG CZ C 41.157 37.235 29.060 1.00 . A A . 54 ARG CZ 1 1
7 9740 1 1 60 ARG H H 40.312 31.150 27.659 1.00 . A A . 54 ARG H 1 1
7 9741 1 1 60 ARG HA H 39.278 32.790 25.530 1.00 . A A . 54 ARG HA 1 1
7 9742 1 1 60 ARG HB2 H 41.920 32.600 27.017 1.00 . A A . 54 ARG HB2 1 1
7 9743 1 1 60 ARG HB3 H 41.714 33.738 25.708 1.00 . A A . 54 ARG HB3 1 1
7 9744 1 1 60 ARG HD2 H 42.189 34.220 28.745 1.00 . A A . 54 ARG HD2 1 1
7 9745 1 1 60 ARG HD3 H 42.261 35.420 27.449 1.00 . A A . 54 ARG HD3 1 1
7 9746 1 1 60 ARG HE H 40.477 35.574 29.871 1.00 . A A . 54 ARG HE 1 1
7 9747 1 1 60 ARG HG2 H 39.909 34.890 26.844 1.00 . A A . 54 ARG HG2 1 1
7 9748 1 1 60 ARG HG3 H 39.861 33.670 28.131 1.00 . A A . 54 ARG HG3 1 1
7 9749 1 1 60 ARG HH11 H 41.926 37.430 27.204 1.00 . A A . 54 ARG HH11 1 1
7 9750 1 1 60 ARG HH12 H 41.709 38.895 28.145 1.00 . A A . 54 ARG HH12 1 1
7 9751 1 1 60 ARG HH21 H 40.198 37.487 30.796 1.00 . A A . 54 ARG HH21 1 1
7 9752 1 1 60 ARG HH22 H 40.844 38.945 30.020 1.00 . A A . 54 ARG HH22 1 1
7 9753 1 1 60 ARG N N 39.796 31.186 26.785 1.00 . A A . 54 ARG N 1 1
7 9754 1 1 60 ARG NE N 41.033 35.924 29.097 1.00 . A A . 54 ARG NE 1 1
7 9755 1 1 60 ARG NH1 N 41.727 37.883 28.087 1.00 . A A . 54 ARG NH1 1 1
7 9756 1 1 60 ARG NH2 N 40.702 37.943 30.047 1.00 . A A . 54 ARG NH2 1 1
7 9757 1 1 60 ARG O O 40.396 32.136 23.458 1.00 . A A . 54 ARG O 1 1
7 9758 1 1 61 HIS C C 42.885 29.082 23.108 1.00 . A A . 55 HIS C 1 1
7 9759 1 1 61 HIS CA C 42.716 30.554 23.535 1.00 . A A . 55 HIS CA 1 1
7 9760 1 1 61 HIS CB C 44.045 31.170 24.018 1.00 . A A . 55 HIS CB 1 1
7 9761 1 1 61 HIS CD2 C 46.297 31.985 23.126 1.00 . A A . 55 HIS CD2 1 1
7 9762 1 1 61 HIS CE1 C 45.777 32.452 21.046 1.00 . A A . 55 HIS CE1 1 1
7 9763 1 1 61 HIS CG C 44.980 31.664 22.942 1.00 . A A . 55 HIS CG 1 1
7 9764 1 1 61 HIS H H 42.007 30.479 25.539 1.00 . A A . 55 HIS H 1 1
7 9765 1 1 61 HIS HA H 42.391 31.099 22.647 1.00 . A A . 55 HIS HA 1 1
7 9766 1 1 61 HIS HB2 H 43.840 32.023 24.669 1.00 . A A . 55 HIS HB2 1 1
7 9767 1 1 61 HIS HB3 H 44.574 30.433 24.624 1.00 . A A . 55 HIS HB3 1 1
7 9768 1 1 61 HIS HD1 H 43.774 31.899 21.156 1.00 . A A . 55 HIS HD1 1 1
7 9769 1 1 61 HIS HD2 H 46.849 31.892 24.051 1.00 . A A . 55 HIS HD2 1 1
7 9770 1 1 61 HIS HE1 H 45.824 32.789 20.019 1.00 . A A . 55 HIS HE1 1 1
7 9771 1 1 61 HIS N N 41.734 30.768 24.608 1.00 . A A . 55 HIS N 1 1
7 9772 1 1 61 HIS ND1 N 44.674 31.977 21.634 1.00 . A A . 55 HIS ND1 1 1
7 9773 1 1 61 HIS NE2 N 46.799 32.480 21.916 1.00 . A A . 55 HIS NE2 1 1
7 9774 1 1 61 HIS O O 43.605 28.805 22.146 1.00 . A A . 55 HIS O 1 1
7 9775 1 1 62 GLY C C 43.627 26.012 24.038 1.00 . A A . 56 GLY C 1 1
7 9776 1 1 62 GLY CA C 42.339 26.690 23.555 1.00 . A A . 56 GLY CA 1 1
7 9777 1 1 62 GLY H H 41.639 28.428 24.565 1.00 . A A . 56 GLY H 1 1
7 9778 1 1 62 GLY HA2 H 41.498 26.199 24.044 1.00 . A A . 56 GLY HA2 1 1
7 9779 1 1 62 GLY HA3 H 42.259 26.517 22.485 1.00 . A A . 56 GLY HA3 1 1
7 9780 1 1 62 GLY N N 42.255 28.137 23.817 1.00 . A A . 56 GLY N 1 1
7 9781 1 1 62 GLY O O 43.914 24.877 23.657 1.00 . A A . 56 GLY O 1 1
7 9782 1 1 63 VAL C C 45.715 25.390 26.517 1.00 . A A . 57 VAL C 1 1
7 9783 1 1 63 VAL CA C 45.769 26.276 25.270 1.00 . A A . 57 VAL CA 1 1
7 9784 1 1 63 VAL CB C 46.669 27.510 25.498 1.00 . A A . 57 VAL CB 1 1
7 9785 1 1 63 VAL CG1 C 48.030 27.160 26.106 1.00 . A A . 57 VAL CG1 1 1
7 9786 1 1 63 VAL CG2 C 46.926 28.261 24.185 1.00 . A A . 57 VAL CG2 1 1
7 9787 1 1 63 VAL H H 44.098 27.601 25.174 1.00 . A A . 57 VAL H 1 1
7 9788 1 1 63 VAL HA H 46.218 25.693 24.465 1.00 . A A . 57 VAL HA 1 1
7 9789 1 1 63 VAL HB H 46.159 28.189 26.178 1.00 . A A . 57 VAL HB 1 1
7 9790 1 1 63 VAL HG11 H 48.521 26.395 25.504 1.00 . A A . 57 VAL HG11 1 1
7 9791 1 1 63 VAL HG12 H 48.662 28.046 26.153 1.00 . A A . 57 VAL HG12 1 1
7 9792 1 1 63 VAL HG13 H 47.902 26.784 27.120 1.00 . A A . 57 VAL HG13 1 1
7 9793 1 1 63 VAL HG21 H 45.987 28.580 23.738 1.00 . A A . 57 VAL HG21 1 1
7 9794 1 1 63 VAL HG22 H 47.537 29.144 24.373 1.00 . A A . 57 VAL HG22 1 1
7 9795 1 1 63 VAL HG23 H 47.450 27.612 23.481 1.00 . A A . 57 VAL HG23 1 1
7 9796 1 1 63 VAL N N 44.424 26.704 24.855 1.00 . A A . 57 VAL N 1 1
7 9797 1 1 63 VAL O O 45.261 25.823 27.572 1.00 . A A . 57 VAL O 1 1
7 9798 1 1 64 ASP C C 48.231 23.728 27.792 1.00 . A A . 58 ASP C 1 1
7 9799 1 1 64 ASP CA C 46.744 23.389 27.549 1.00 . A A . 58 ASP CA 1 1
7 9800 1 1 64 ASP CB C 46.567 21.889 27.263 1.00 . A A . 58 ASP CB 1 1
7 9801 1 1 64 ASP CG C 45.102 21.467 27.136 1.00 . A A . 58 ASP CG 1 1
7 9802 1 1 64 ASP H H 46.585 23.889 25.502 1.00 . A A . 58 ASP H 1 1
7 9803 1 1 64 ASP HA H 46.179 23.639 28.450 1.00 . A A . 58 ASP HA 1 1
7 9804 1 1 64 ASP HB2 H 47.098 21.631 26.345 1.00 . A A . 58 ASP HB2 1 1
7 9805 1 1 64 ASP HB3 H 47.017 21.326 28.080 1.00 . A A . 58 ASP HB3 1 1
7 9806 1 1 64 ASP N N 46.248 24.172 26.409 1.00 . A A . 58 ASP N 1 1
7 9807 1 1 64 ASP O O 48.942 24.040 26.834 1.00 . A A . 58 ASP O 1 1
7 9808 1 1 64 ASP OD1 O 44.581 21.323 26.004 1.00 . A A . 58 ASP OD1 1 1
7 9809 1 1 64 ASP OD2 O 44.432 21.271 28.173 1.00 . A A . 58 ASP OD2 1 1
7 9810 1 1 65 LEU C C 50.776 22.661 30.043 1.00 . A A . 59 LEU C 1 1
7 9811 1 1 65 LEU CA C 50.132 23.899 29.385 1.00 . A A . 59 LEU CA 1 1
7 9812 1 1 65 LEU CB C 50.265 25.146 30.285 1.00 . A A . 59 LEU CB 1 1
7 9813 1 1 65 LEU CD1 C 50.255 27.629 30.608 1.00 . A A . 59 LEU CD1 1 1
7 9814 1 1 65 LEU CD2 C 50.854 26.759 28.379 1.00 . A A . 59 LEU CD2 1 1
7 9815 1 1 65 LEU CG C 49.985 26.500 29.608 1.00 . A A . 59 LEU CG 1 1
7 9816 1 1 65 LEU H H 48.104 23.350 29.782 1.00 . A A . 59 LEU H 1 1
7 9817 1 1 65 LEU HA H 50.704 24.104 28.481 1.00 . A A . 59 LEU HA 1 1
7 9818 1 1 65 LEU HB2 H 49.597 25.033 31.140 1.00 . A A . 59 LEU HB2 1 1
7 9819 1 1 65 LEU HB3 H 51.287 25.172 30.668 1.00 . A A . 59 LEU HB3 1 1
7 9820 1 1 65 LEU HD11 H 49.670 27.472 31.514 1.00 . A A . 59 LEU HD11 1 1
7 9821 1 1 65 LEU HD12 H 49.972 28.583 30.166 1.00 . A A . 59 LEU HD12 1 1
7 9822 1 1 65 LEU HD13 H 51.311 27.650 30.874 1.00 . A A . 59 LEU HD13 1 1
7 9823 1 1 65 LEU HD21 H 50.724 27.785 28.036 1.00 . A A . 59 LEU HD21 1 1
7 9824 1 1 65 LEU HD22 H 50.540 26.099 27.573 1.00 . A A . 59 LEU HD22 1 1
7 9825 1 1 65 LEU HD23 H 51.904 26.577 28.609 1.00 . A A . 59 LEU HD23 1 1
7 9826 1 1 65 LEU HG H 48.944 26.544 29.300 1.00 . A A . 59 LEU HG 1 1
7 9827 1 1 65 LEU N N 48.720 23.652 29.038 1.00 . A A . 59 LEU N 1 1
7 9828 1 1 65 LEU O O 50.630 22.471 31.256 1.00 . A A . 59 LEU O 1 1
7 9829 1 1 66 PRO C C 53.320 20.866 30.735 1.00 . A A . 60 PRO C 1 1
7 9830 1 1 66 PRO CA C 52.106 20.606 29.826 1.00 . A A . 60 PRO CA 1 1
7 9831 1 1 66 PRO CB C 52.478 19.741 28.619 1.00 . A A . 60 PRO CB 1 1
7 9832 1 1 66 PRO CD C 51.570 21.794 27.828 1.00 . A A . 60 PRO CD 1 1
7 9833 1 1 66 PRO CG C 51.676 20.320 27.456 1.00 . A A . 60 PRO CG 1 1
7 9834 1 1 66 PRO HA H 51.338 20.087 30.395 1.00 . A A . 60 PRO HA 1 1
7 9835 1 1 66 PRO HB2 H 53.541 19.842 28.414 1.00 . A A . 60 PRO HB2 1 1
7 9836 1 1 66 PRO HB3 H 52.212 18.698 28.787 1.00 . A A . 60 PRO HB3 1 1
7 9837 1 1 66 PRO HD2 H 52.460 22.327 27.493 1.00 . A A . 60 PRO HD2 1 1
7 9838 1 1 66 PRO HD3 H 50.680 22.214 27.362 1.00 . A A . 60 PRO HD3 1 1
7 9839 1 1 66 PRO HG2 H 52.182 20.177 26.501 1.00 . A A . 60 PRO HG2 1 1
7 9840 1 1 66 PRO HG3 H 50.681 19.874 27.436 1.00 . A A . 60 PRO HG3 1 1
7 9841 1 1 66 PRO N N 51.503 21.820 29.283 1.00 . A A . 60 PRO N 1 1
7 9842 1 1 66 PRO O O 54.106 21.790 30.509 1.00 . A A . 60 PRO O 1 1
7 9843 1 1 67 LEU C C 56.047 19.935 31.928 1.00 . A A . 61 LEU C 1 1
7 9844 1 1 67 LEU CA C 54.685 20.037 32.641 1.00 . A A . 61 LEU CA 1 1
7 9845 1 1 67 LEU CB C 54.554 18.913 33.689 1.00 . A A . 61 LEU CB 1 1
7 9846 1 1 67 LEU CD1 C 53.333 17.810 35.571 1.00 . A A . 61 LEU CD1 1 1
7 9847 1 1 67 LEU CD2 C 53.298 20.284 35.448 1.00 . A A . 61 LEU CD2 1 1
7 9848 1 1 67 LEU CG C 53.324 19.001 34.615 1.00 . A A . 61 LEU CG 1 1
7 9849 1 1 67 LEU H H 52.872 19.236 31.831 1.00 . A A . 61 LEU H 1 1
7 9850 1 1 67 LEU HA H 54.670 20.995 33.156 1.00 . A A . 61 LEU HA 1 1
7 9851 1 1 67 LEU HB2 H 54.529 17.954 33.169 1.00 . A A . 61 LEU HB2 1 1
7 9852 1 1 67 LEU HB3 H 55.448 18.923 34.313 1.00 . A A . 61 LEU HB3 1 1
7 9853 1 1 67 LEU HD11 H 54.234 17.833 36.183 1.00 . A A . 61 LEU HD11 1 1
7 9854 1 1 67 LEU HD12 H 53.304 16.881 35.002 1.00 . A A . 61 LEU HD12 1 1
7 9855 1 1 67 LEU HD13 H 52.456 17.851 36.218 1.00 . A A . 61 LEU HD13 1 1
7 9856 1 1 67 LEU HD21 H 53.171 21.149 34.799 1.00 . A A . 61 LEU HD21 1 1
7 9857 1 1 67 LEU HD22 H 54.217 20.380 36.024 1.00 . A A . 61 LEU HD22 1 1
7 9858 1 1 67 LEU HD23 H 52.449 20.255 36.132 1.00 . A A . 61 LEU HD23 1 1
7 9859 1 1 67 LEU HG H 52.415 18.951 34.020 1.00 . A A . 61 LEU HG 1 1
7 9860 1 1 67 LEU N N 53.541 19.991 31.719 1.00 . A A . 61 LEU N 1 1
7 9861 1 1 67 LEU O O 57.015 20.541 32.392 1.00 . A A . 61 LEU O 1 1
7 9862 1 1 68 ARG C C 57.686 20.510 29.322 1.00 . A A . 62 ARG C 1 1
7 9863 1 1 68 ARG CA C 57.353 19.157 29.955 1.00 . A A . 62 ARG CA 1 1
7 9864 1 1 68 ARG CB C 57.230 18.069 28.871 1.00 . A A . 62 ARG CB 1 1
7 9865 1 1 68 ARG CD C 57.062 15.980 30.354 1.00 . A A . 62 ARG CD 1 1
7 9866 1 1 68 ARG CG C 57.829 16.703 29.242 1.00 . A A . 62 ARG CG 1 1
7 9867 1 1 68 ARG CZ C 58.516 14.005 30.884 1.00 . A A . 62 ARG CZ 1 1
7 9868 1 1 68 ARG H H 55.281 18.773 30.482 1.00 . A A . 62 ARG H 1 1
7 9869 1 1 68 ARG HA H 58.205 18.915 30.596 1.00 . A A . 62 ARG HA 1 1
7 9870 1 1 68 ARG HB2 H 56.184 17.936 28.599 1.00 . A A . 62 ARG HB2 1 1
7 9871 1 1 68 ARG HB3 H 57.758 18.405 27.976 1.00 . A A . 62 ARG HB3 1 1
7 9872 1 1 68 ARG HD2 H 57.247 16.461 31.316 1.00 . A A . 62 ARG HD2 1 1
7 9873 1 1 68 ARG HD3 H 55.997 16.057 30.134 1.00 . A A . 62 ARG HD3 1 1
7 9874 1 1 68 ARG HE H 56.725 13.900 30.036 1.00 . A A . 62 ARG HE 1 1
7 9875 1 1 68 ARG HG2 H 57.804 16.081 28.346 1.00 . A A . 62 ARG HG2 1 1
7 9876 1 1 68 ARG HG3 H 58.872 16.829 29.536 1.00 . A A . 62 ARG HG3 1 1
7 9877 1 1 68 ARG HH11 H 59.253 15.633 31.807 1.00 . A A . 62 ARG HH11 1 1
7 9878 1 1 68 ARG HH12 H 60.232 14.162 31.877 1.00 . A A . 62 ARG HH12 1 1
7 9879 1 1 68 ARG HH21 H 58.218 12.241 30.004 1.00 . A A . 62 ARG HH21 1 1
7 9880 1 1 68 ARG HH22 H 59.657 12.395 31.025 1.00 . A A . 62 ARG HH22 1 1
7 9881 1 1 68 ARG N N 56.131 19.233 30.788 1.00 . A A . 62 ARG N 1 1
7 9882 1 1 68 ARG NE N 57.414 14.549 30.405 1.00 . A A . 62 ARG NE 1 1
7 9883 1 1 68 ARG NH1 N 59.410 14.661 31.560 1.00 . A A . 62 ARG NH1 1 1
7 9884 1 1 68 ARG NH2 N 58.778 12.755 30.675 1.00 . A A . 62 ARG NH2 1 1
7 9885 1 1 68 ARG O O 58.804 20.993 29.487 1.00 . A A . 62 ARG O 1 1
7 9886 1 1 69 CYS C C 57.262 23.490 29.315 1.00 . A A . 63 CYS C 1 1
7 9887 1 1 69 CYS CA C 56.812 22.538 28.192 1.00 . A A . 63 CYS CA 1 1
7 9888 1 1 69 CYS CB C 55.455 22.945 27.595 1.00 . A A . 63 CYS CB 1 1
7 9889 1 1 69 CYS H H 55.813 20.691 28.606 1.00 . A A . 63 CYS H 1 1
7 9890 1 1 69 CYS HA H 57.560 22.583 27.402 1.00 . A A . 63 CYS HA 1 1
7 9891 1 1 69 CYS HB2 H 55.261 22.368 26.689 1.00 . A A . 63 CYS HB2 1 1
7 9892 1 1 69 CYS HB3 H 54.662 22.737 28.313 1.00 . A A . 63 CYS HB3 1 1
7 9893 1 1 69 CYS HG H 56.301 24.758 26.206 1.00 . A A . 63 CYS HG 1 1
7 9894 1 1 69 CYS N N 56.702 21.159 28.690 1.00 . A A . 63 CYS N 1 1
7 9895 1 1 69 CYS O O 58.221 24.242 29.157 1.00 . A A . 63 CYS O 1 1
7 9896 1 1 69 CYS SG S 55.409 24.721 27.213 1.00 . A A . 63 CYS SG 1 1
7 9897 1 1 70 LEU C C 58.356 23.889 32.254 1.00 . A A . 64 LEU C 1 1
7 9898 1 1 70 LEU CA C 56.956 24.174 31.675 1.00 . A A . 64 LEU CA 1 1
7 9899 1 1 70 LEU CB C 55.850 23.882 32.692 1.00 . A A . 64 LEU CB 1 1
7 9900 1 1 70 LEU CD1 C 55.954 26.234 33.714 1.00 . A A . 64 LEU CD1 1 1
7 9901 1 1 70 LEU CD2 C 54.623 24.447 34.800 1.00 . A A . 64 LEU CD2 1 1
7 9902 1 1 70 LEU CG C 55.880 24.730 33.977 1.00 . A A . 64 LEU CG 1 1
7 9903 1 1 70 LEU H H 55.831 22.762 30.535 1.00 . A A . 64 LEU H 1 1
7 9904 1 1 70 LEU HA H 56.920 25.229 31.397 1.00 . A A . 64 LEU HA 1 1
7 9905 1 1 70 LEU HB2 H 54.895 23.985 32.180 1.00 . A A . 64 LEU HB2 1 1
7 9906 1 1 70 LEU HB3 H 55.925 22.842 32.983 1.00 . A A . 64 LEU HB3 1 1
7 9907 1 1 70 LEU HD11 H 56.905 26.484 33.249 1.00 . A A . 64 LEU HD11 1 1
7 9908 1 1 70 LEU HD12 H 55.896 26.766 34.662 1.00 . A A . 64 LEU HD12 1 1
7 9909 1 1 70 LEU HD13 H 55.140 26.539 33.056 1.00 . A A . 64 LEU HD13 1 1
7 9910 1 1 70 LEU HD21 H 54.663 24.994 35.742 1.00 . A A . 64 LEU HD21 1 1
7 9911 1 1 70 LEU HD22 H 54.566 23.381 35.026 1.00 . A A . 64 LEU HD22 1 1
7 9912 1 1 70 LEU HD23 H 53.731 24.740 34.245 1.00 . A A . 64 LEU HD23 1 1
7 9913 1 1 70 LEU HG H 56.747 24.442 34.571 1.00 . A A . 64 LEU HG 1 1
7 9914 1 1 70 LEU N N 56.636 23.379 30.489 1.00 . A A . 64 LEU N 1 1
7 9915 1 1 70 LEU O O 58.977 24.788 32.821 1.00 . A A . 64 LEU O 1 1
7 9916 1 1 71 TYR C C 61.251 22.994 31.503 1.00 . A A . 65 TYR C 1 1
7 9917 1 1 71 TYR CA C 60.261 22.348 32.481 1.00 . A A . 65 TYR CA 1 1
7 9918 1 1 71 TYR CB C 60.469 20.825 32.537 1.00 . A A . 65 TYR CB 1 1
7 9919 1 1 71 TYR CD1 C 61.655 19.921 34.586 1.00 . A A . 65 TYR CD1 1 1
7 9920 1 1 71 TYR CD2 C 62.992 20.450 32.618 1.00 . A A . 65 TYR CD2 1 1
7 9921 1 1 71 TYR CE1 C 62.816 19.508 35.265 1.00 . A A . 65 TYR CE1 1 1
7 9922 1 1 71 TYR CE2 C 64.158 20.051 33.302 1.00 . A A . 65 TYR CE2 1 1
7 9923 1 1 71 TYR CG C 61.736 20.396 33.262 1.00 . A A . 65 TYR CG 1 1
7 9924 1 1 71 TYR CZ C 64.074 19.580 34.630 1.00 . A A . 65 TYR CZ 1 1
7 9925 1 1 71 TYR H H 58.303 21.936 31.708 1.00 . A A . 65 TYR H 1 1
7 9926 1 1 71 TYR HA H 60.459 22.748 33.475 1.00 . A A . 65 TYR HA 1 1
7 9927 1 1 71 TYR HB2 H 59.619 20.372 33.045 1.00 . A A . 65 TYR HB2 1 1
7 9928 1 1 71 TYR HB3 H 60.486 20.419 31.526 1.00 . A A . 65 TYR HB3 1 1
7 9929 1 1 71 TYR HD1 H 60.699 19.869 35.089 1.00 . A A . 65 TYR HD1 1 1
7 9930 1 1 71 TYR HD2 H 63.066 20.804 31.597 1.00 . A A . 65 TYR HD2 1 1
7 9931 1 1 71 TYR HE1 H 62.753 19.140 36.280 1.00 . A A . 65 TYR HE1 1 1
7 9932 1 1 71 TYR HE2 H 65.120 20.103 32.811 1.00 . A A . 65 TYR HE2 1 1
7 9933 1 1 71 TYR HH H 66.012 19.347 34.811 1.00 . A A . 65 TYR HH 1 1
7 9934 1 1 71 TYR N N 58.878 22.666 32.116 1.00 . A A . 65 TYR N 1 1
7 9935 1 1 71 TYR O O 62.244 23.588 31.934 1.00 . A A . 65 TYR O 1 1
7 9936 1 1 71 TYR OH O 65.188 19.219 35.322 1.00 . A A . 65 TYR OH 1 1
7 9937 1 1 72 GLU C C 61.945 24.797 28.842 1.00 . A A . 66 GLU C 1 1
7 9938 1 1 72 GLU CA C 61.959 23.294 29.161 1.00 . A A . 66 GLU CA 1 1
7 9939 1 1 72 GLU CB C 61.827 22.422 27.898 1.00 . A A . 66 GLU CB 1 1
7 9940 1 1 72 GLU CD C 60.620 21.875 25.729 1.00 . A A . 66 GLU CD 1 1
7 9941 1 1 72 GLU CG C 60.613 22.722 27.006 1.00 . A A . 66 GLU CG 1 1
7 9942 1 1 72 GLU H H 60.120 22.445 29.911 1.00 . A A . 66 GLU H 1 1
7 9943 1 1 72 GLU HA H 62.956 23.084 29.551 1.00 . A A . 66 GLU HA 1 1
7 9944 1 1 72 GLU HB2 H 62.728 22.573 27.306 1.00 . A A . 66 GLU HB2 1 1
7 9945 1 1 72 GLU HB3 H 61.798 21.372 28.193 1.00 . A A . 66 GLU HB3 1 1
7 9946 1 1 72 GLU HG2 H 59.706 22.532 27.573 1.00 . A A . 66 GLU HG2 1 1
7 9947 1 1 72 GLU HG3 H 60.620 23.772 26.715 1.00 . A A . 66 GLU HG3 1 1
7 9948 1 1 72 GLU N N 60.989 22.897 30.194 1.00 . A A . 66 GLU N 1 1
7 9949 1 1 72 GLU O O 63.011 25.373 28.619 1.00 . A A . 66 GLU O 1 1
7 9950 1 1 72 GLU OE1 O 61.575 22.002 24.923 1.00 . A A . 66 GLU OE1 1 1
7 9951 1 1 72 GLU OE2 O 59.664 21.100 25.487 1.00 . A A . 66 GLU OE2 1 1
7 9952 1 1 73 ALA C C 59.622 27.599 29.446 1.00 . A A . 67 ALA C 1 1
7 9953 1 1 73 ALA CA C 60.581 26.845 28.489 1.00 . A A . 67 ALA CA 1 1
7 9954 1 1 73 ALA CB C 60.092 26.846 27.031 1.00 . A A . 67 ALA CB 1 1
7 9955 1 1 73 ALA H H 59.941 24.910 29.078 1.00 . A A . 67 ALA H 1 1
7 9956 1 1 73 ALA HA H 61.535 27.371 28.520 1.00 . A A . 67 ALA HA 1 1
7 9957 1 1 73 ALA HB1 H 59.919 27.870 26.707 1.00 . A A . 67 ALA HB1 1 1
7 9958 1 1 73 ALA HB2 H 60.840 26.390 26.384 1.00 . A A . 67 ALA HB2 1 1
7 9959 1 1 73 ALA HB3 H 59.155 26.290 26.951 1.00 . A A . 67 ALA HB3 1 1
7 9960 1 1 73 ALA N N 60.781 25.448 28.880 1.00 . A A . 67 ALA N 1 1
7 9961 1 1 73 ALA O O 58.560 28.048 29.018 1.00 . A A . 67 ALA O 1 1
7 9962 1 1 74 PRO C C 58.828 29.917 31.536 1.00 . A A . 68 PRO C 1 1
7 9963 1 1 74 PRO CA C 59.064 28.404 31.730 1.00 . A A . 68 PRO CA 1 1
7 9964 1 1 74 PRO CB C 59.721 28.137 33.092 1.00 . A A . 68 PRO CB 1 1
7 9965 1 1 74 PRO CD C 61.131 27.231 31.404 1.00 . A A . 68 PRO CD 1 1
7 9966 1 1 74 PRO CG C 61.195 27.953 32.743 1.00 . A A . 68 PRO CG 1 1
7 9967 1 1 74 PRO HA H 58.088 27.920 31.708 1.00 . A A . 68 PRO HA 1 1
7 9968 1 1 74 PRO HB2 H 59.577 28.959 33.793 1.00 . A A . 68 PRO HB2 1 1
7 9969 1 1 74 PRO HB3 H 59.325 27.218 33.519 1.00 . A A . 68 PRO HB3 1 1
7 9970 1 1 74 PRO HD2 H 62.033 27.429 30.826 1.00 . A A . 68 PRO HD2 1 1
7 9971 1 1 74 PRO HD3 H 61.017 26.160 31.571 1.00 . A A . 68 PRO HD3 1 1
7 9972 1 1 74 PRO HG2 H 61.655 28.929 32.600 1.00 . A A . 68 PRO HG2 1 1
7 9973 1 1 74 PRO HG3 H 61.729 27.373 33.496 1.00 . A A . 68 PRO HG3 1 1
7 9974 1 1 74 PRO N N 59.940 27.749 30.749 1.00 . A A . 68 PRO N 1 1
7 9975 1 1 74 PRO O O 57.966 30.467 32.228 1.00 . A A . 68 PRO O 1 1
7 9976 1 1 75 THR C C 58.346 32.311 29.306 1.00 . A A . 69 THR C 1 1
7 9977 1 1 75 THR CA C 59.396 32.057 30.396 1.00 . A A . 69 THR CA 1 1
7 9978 1 1 75 THR CB C 60.723 32.761 30.067 1.00 . A A . 69 THR CB 1 1
7 9979 1 1 75 THR CG2 C 61.708 32.708 31.234 1.00 . A A . 69 THR CG2 1 1
7 9980 1 1 75 THR H H 60.262 30.113 30.115 1.00 . A A . 69 THR H 1 1
7 9981 1 1 75 THR HA H 59.021 32.525 31.305 1.00 . A A . 69 THR HA 1 1
7 9982 1 1 75 THR HB H 60.518 33.802 29.825 1.00 . A A . 69 THR HB 1 1
7 9983 1 1 75 THR HG1 H 61.941 32.913 28.610 1.00 . A A . 69 THR HG1 1 1
7 9984 1 1 75 THR HG21 H 61.986 31.677 31.452 1.00 . A A . 69 THR HG21 1 1
7 9985 1 1 75 THR HG22 H 61.253 33.142 32.120 1.00 . A A . 69 THR HG22 1 1
7 9986 1 1 75 THR HG23 H 62.605 33.274 30.982 1.00 . A A . 69 THR HG23 1 1
7 9987 1 1 75 THR N N 59.572 30.612 30.665 1.00 . A A . 69 THR N 1 1
7 9988 1 1 75 THR O O 58.314 31.628 28.287 1.00 . A A . 69 THR O 1 1
7 9989 1 1 75 THR OG1 O 61.390 32.181 28.974 1.00 . A A . 69 THR OG1 1 1
7 9990 1 1 76 VAL C C 56.132 33.366 27.327 1.00 . A A . 70 VAL C 1 1
7 9991 1 1 76 VAL CA C 56.106 33.291 28.859 1.00 . A A . 70 VAL CA 1 1
7 9992 1 1 76 VAL CB C 55.224 34.440 29.394 1.00 . A A . 70 VAL CB 1 1
7 9993 1 1 76 VAL CG1 C 53.742 34.209 29.051 1.00 . A A . 70 VAL CG1 1 1
7 9994 1 1 76 VAL CG2 C 55.336 34.572 30.914 1.00 . A A . 70 VAL CG2 1 1
7 9995 1 1 76 VAL H H 57.574 33.880 30.305 1.00 . A A . 70 VAL H 1 1
7 9996 1 1 76 VAL HA H 55.618 32.348 29.118 1.00 . A A . 70 VAL HA 1 1
7 9997 1 1 76 VAL HB H 55.541 35.382 28.946 1.00 . A A . 70 VAL HB 1 1
7 9998 1 1 76 VAL HG11 H 53.598 34.205 27.971 1.00 . A A . 70 VAL HG11 1 1
7 9999 1 1 76 VAL HG12 H 53.407 33.255 29.462 1.00 . A A . 70 VAL HG12 1 1
7 10000 1 1 76 VAL HG13 H 53.129 35.005 29.473 1.00 . A A . 70 VAL HG13 1 1
7 10001 1 1 76 VAL HG21 H 56.290 35.022 31.180 1.00 . A A . 70 VAL HG21 1 1
7 10002 1 1 76 VAL HG22 H 54.547 35.221 31.292 1.00 . A A . 70 VAL HG22 1 1
7 10003 1 1 76 VAL HG23 H 55.263 33.588 31.371 1.00 . A A . 70 VAL HG23 1 1
7 10004 1 1 76 VAL N N 57.439 33.273 29.510 1.00 . A A . 70 VAL N 1 1
7 10005 1 1 76 VAL O O 55.344 32.686 26.673 1.00 . A A . 70 VAL O 1 1
7 10006 1 1 77 ALA C C 57.696 32.968 24.626 1.00 . A A . 71 ALA C 1 1
7 10007 1 1 77 ALA CA C 57.148 34.255 25.269 1.00 . A A . 71 ALA CA 1 1
7 10008 1 1 77 ALA CB C 58.062 35.443 24.962 1.00 . A A . 71 ALA CB 1 1
7 10009 1 1 77 ALA H H 57.667 34.692 27.304 1.00 . A A . 71 ALA H 1 1
7 10010 1 1 77 ALA HA H 56.164 34.446 24.847 1.00 . A A . 71 ALA HA 1 1
7 10011 1 1 77 ALA HB1 H 57.673 36.348 25.429 1.00 . A A . 71 ALA HB1 1 1
7 10012 1 1 77 ALA HB2 H 59.065 35.247 25.349 1.00 . A A . 71 ALA HB2 1 1
7 10013 1 1 77 ALA HB3 H 58.121 35.595 23.883 1.00 . A A . 71 ALA HB3 1 1
7 10014 1 1 77 ALA N N 57.028 34.149 26.726 1.00 . A A . 71 ALA N 1 1
7 10015 1 1 77 ALA O O 57.349 32.612 23.496 1.00 . A A . 71 ALA O 1 1
7 10016 1 1 78 ARG C C 58.380 29.807 25.166 1.00 . A A . 72 ARG C 1 1
7 10017 1 1 78 ARG CA C 59.254 31.045 24.951 1.00 . A A . 72 ARG CA 1 1
7 10018 1 1 78 ARG CB C 60.565 31.056 25.742 1.00 . A A . 72 ARG CB 1 1
7 10019 1 1 78 ARG CD C 62.955 30.550 25.913 1.00 . A A . 72 ARG CD 1 1
7 10020 1 1 78 ARG CG C 61.657 30.128 25.218 1.00 . A A . 72 ARG CG 1 1
7 10021 1 1 78 ARG CZ C 64.963 29.371 26.757 1.00 . A A . 72 ARG CZ 1 1
7 10022 1 1 78 ARG H H 58.723 32.592 26.307 1.00 . A A . 72 ARG H 1 1
7 10023 1 1 78 ARG HA H 59.485 31.101 23.886 1.00 . A A . 72 ARG HA 1 1
7 10024 1 1 78 ARG HB2 H 60.963 32.074 25.714 1.00 . A A . 72 ARG HB2 1 1
7 10025 1 1 78 ARG HB3 H 60.362 30.808 26.786 1.00 . A A . 72 ARG HB3 1 1
7 10026 1 1 78 ARG HD2 H 63.383 31.400 25.380 1.00 . A A . 72 ARG HD2 1 1
7 10027 1 1 78 ARG HD3 H 62.723 30.873 26.933 1.00 . A A . 72 ARG HD3 1 1
7 10028 1 1 78 ARG HE H 63.728 28.635 25.380 1.00 . A A . 72 ARG HE 1 1
7 10029 1 1 78 ARG HG2 H 61.409 29.096 25.461 1.00 . A A . 72 ARG HG2 1 1
7 10030 1 1 78 ARG HG3 H 61.770 30.234 24.138 1.00 . A A . 72 ARG HG3 1 1
7 10031 1 1 78 ARG HH11 H 64.934 31.265 27.382 1.00 . A A . 72 ARG HH11 1 1
7 10032 1 1 78 ARG HH12 H 66.209 30.249 28.045 1.00 . A A . 72 ARG HH12 1 1
7 10033 1 1 78 ARG HH21 H 65.179 27.455 26.401 1.00 . A A . 72 ARG HH21 1 1
7 10034 1 1 78 ARG HH22 H 66.255 28.097 27.603 1.00 . A A . 72 ARG HH22 1 1
7 10035 1 1 78 ARG N N 58.551 32.260 25.364 1.00 . A A . 72 ARG N 1 1
7 10036 1 1 78 ARG NE N 63.924 29.451 25.952 1.00 . A A . 72 ARG NE 1 1
7 10037 1 1 78 ARG NH1 N 65.371 30.360 27.494 1.00 . A A . 72 ARG NH1 1 1
7 10038 1 1 78 ARG NH2 N 65.615 28.260 26.837 1.00 . A A . 72 ARG NH2 1 1
7 10039 1 1 78 ARG O O 58.240 28.989 24.261 1.00 . A A . 72 ARG O 1 1
7 10040 1 1 79 LEU C C 55.492 29.035 25.397 1.00 . A A . 73 LEU C 1 1
7 10041 1 1 79 LEU CA C 56.498 28.922 26.549 1.00 . A A . 73 LEU CA 1 1
7 10042 1 1 79 LEU CB C 55.865 29.397 27.872 1.00 . A A . 73 LEU CB 1 1
7 10043 1 1 79 LEU CD1 C 55.175 27.692 29.627 1.00 . A A . 73 LEU CD1 1 1
7 10044 1 1 79 LEU CD2 C 53.549 29.396 28.819 1.00 . A A . 73 LEU CD2 1 1
7 10045 1 1 79 LEU CG C 54.726 28.505 28.408 1.00 . A A . 73 LEU CG 1 1
7 10046 1 1 79 LEU H H 57.904 30.442 27.006 1.00 . A A . 73 LEU H 1 1
7 10047 1 1 79 LEU HA H 56.818 27.879 26.636 1.00 . A A . 73 LEU HA 1 1
7 10048 1 1 79 LEU HB2 H 56.639 29.492 28.625 1.00 . A A . 73 LEU HB2 1 1
7 10049 1 1 79 LEU HB3 H 55.489 30.406 27.724 1.00 . A A . 73 LEU HB3 1 1
7 10050 1 1 79 LEU HD11 H 54.364 27.055 29.981 1.00 . A A . 73 LEU HD11 1 1
7 10051 1 1 79 LEU HD12 H 55.493 28.365 30.423 1.00 . A A . 73 LEU HD12 1 1
7 10052 1 1 79 LEU HD13 H 56.016 27.054 29.349 1.00 . A A . 73 LEU HD13 1 1
7 10053 1 1 79 LEU HD21 H 53.180 29.938 27.945 1.00 . A A . 73 LEU HD21 1 1
7 10054 1 1 79 LEU HD22 H 53.871 30.112 29.575 1.00 . A A . 73 LEU HD22 1 1
7 10055 1 1 79 LEU HD23 H 52.747 28.784 29.221 1.00 . A A . 73 LEU HD23 1 1
7 10056 1 1 79 LEU HG H 54.383 27.823 27.632 1.00 . A A . 73 LEU HG 1 1
7 10057 1 1 79 LEU N N 57.662 29.768 26.288 1.00 . A A . 73 LEU N 1 1
7 10058 1 1 79 LEU O O 55.248 28.049 24.710 1.00 . A A . 73 LEU O 1 1
7 10059 1 1 80 ALA C C 54.648 30.019 22.659 1.00 . A A . 74 ALA C 1 1
7 10060 1 1 80 ALA CA C 54.075 30.504 24.004 1.00 . A A . 74 ALA CA 1 1
7 10061 1 1 80 ALA CB C 53.783 32.006 23.964 1.00 . A A . 74 ALA CB 1 1
7 10062 1 1 80 ALA H H 55.232 31.022 25.720 1.00 . A A . 74 ALA H 1 1
7 10063 1 1 80 ALA HA H 53.132 29.983 24.183 1.00 . A A . 74 ALA HA 1 1
7 10064 1 1 80 ALA HB1 H 53.377 32.327 24.922 1.00 . A A . 74 ALA HB1 1 1
7 10065 1 1 80 ALA HB2 H 54.704 32.553 23.767 1.00 . A A . 74 ALA HB2 1 1
7 10066 1 1 80 ALA HB3 H 53.063 32.217 23.173 1.00 . A A . 74 ALA HB3 1 1
7 10067 1 1 80 ALA N N 54.987 30.243 25.118 1.00 . A A . 74 ALA N 1 1
7 10068 1 1 80 ALA O O 53.938 29.372 21.891 1.00 . A A . 74 ALA O 1 1
7 10069 1 1 81 GLU C C 56.557 28.255 21.022 1.00 . A A . 75 GLU C 1 1
7 10070 1 1 81 GLU CA C 56.578 29.787 21.159 1.00 . A A . 75 GLU CA 1 1
7 10071 1 1 81 GLU CB C 58.006 30.339 21.062 1.00 . A A . 75 GLU CB 1 1
7 10072 1 1 81 GLU CD C 60.030 30.717 19.591 1.00 . A A . 75 GLU CD 1 1
7 10073 1 1 81 GLU CG C 58.595 30.188 19.656 1.00 . A A . 75 GLU CG 1 1
7 10074 1 1 81 GLU H H 56.484 30.811 23.052 1.00 . A A . 75 GLU H 1 1
7 10075 1 1 81 GLU HA H 56.005 30.192 20.324 1.00 . A A . 75 GLU HA 1 1
7 10076 1 1 81 GLU HB2 H 57.979 31.398 21.301 1.00 . A A . 75 GLU HB2 1 1
7 10077 1 1 81 GLU HB3 H 58.652 29.837 21.782 1.00 . A A . 75 GLU HB3 1 1
7 10078 1 1 81 GLU HG2 H 58.583 29.135 19.370 1.00 . A A . 75 GLU HG2 1 1
7 10079 1 1 81 GLU HG3 H 57.976 30.747 18.951 1.00 . A A . 75 GLU HG3 1 1
7 10080 1 1 81 GLU N N 55.941 30.251 22.397 1.00 . A A . 75 GLU N 1 1
7 10081 1 1 81 GLU O O 56.162 27.762 19.964 1.00 . A A . 75 GLU O 1 1
7 10082 1 1 81 GLU OE1 O 60.933 29.963 19.152 1.00 . A A . 75 GLU OE1 1 1
7 10083 1 1 81 GLU OE2 O 60.271 31.895 19.958 1.00 . A A . 75 GLU OE2 1 1
7 10084 1 1 82 THR C C 55.412 25.512 21.989 1.00 . A A . 76 THR C 1 1
7 10085 1 1 82 THR CA C 56.848 26.033 22.112 1.00 . A A . 76 THR CA 1 1
7 10086 1 1 82 THR CB C 57.502 25.428 23.373 1.00 . A A . 76 THR CB 1 1
7 10087 1 1 82 THR CG2 C 58.991 25.731 23.498 1.00 . A A . 76 THR CG2 1 1
7 10088 1 1 82 THR H H 57.252 28.000 22.906 1.00 . A A . 76 THR H 1 1
7 10089 1 1 82 THR HA H 57.394 25.646 21.253 1.00 . A A . 76 THR HA 1 1
7 10090 1 1 82 THR HB H 57.399 24.346 23.322 1.00 . A A . 76 THR HB 1 1
7 10091 1 1 82 THR HG1 H 56.671 26.767 24.529 1.00 . A A . 76 THR HG1 1 1
7 10092 1 1 82 THR HG21 H 59.179 26.801 23.455 1.00 . A A . 76 THR HG21 1 1
7 10093 1 1 82 THR HG22 H 59.521 25.241 22.686 1.00 . A A . 76 THR HG22 1 1
7 10094 1 1 82 THR HG23 H 59.367 25.334 24.441 1.00 . A A . 76 THR HG23 1 1
7 10095 1 1 82 THR N N 56.910 27.511 22.083 1.00 . A A . 76 THR N 1 1
7 10096 1 1 82 THR O O 55.153 24.606 21.197 1.00 . A A . 76 THR O 1 1
7 10097 1 1 82 THR OG1 O 56.890 25.825 24.576 1.00 . A A . 76 THR OG1 1 1
7 10098 1 1 83 ILE C C 52.420 25.915 21.324 1.00 . A A . 77 ILE C 1 1
7 10099 1 1 83 ILE CA C 53.039 25.772 22.715 1.00 . A A . 77 ILE CA 1 1
7 10100 1 1 83 ILE CB C 52.318 26.639 23.775 1.00 . A A . 77 ILE CB 1 1
7 10101 1 1 83 ILE CD1 C 52.148 24.767 25.599 1.00 . A A . 77 ILE CD1 1 1
7 10102 1 1 83 ILE CG1 C 52.645 26.167 25.210 1.00 . A A . 77 ILE CG1 1 1
7 10103 1 1 83 ILE CG2 C 50.793 26.748 23.590 1.00 . A A . 77 ILE CG2 1 1
7 10104 1 1 83 ILE H H 54.764 26.863 23.337 1.00 . A A . 77 ILE H 1 1
7 10105 1 1 83 ILE HA H 52.941 24.720 22.981 1.00 . A A . 77 ILE HA 1 1
7 10106 1 1 83 ILE HB H 52.698 27.657 23.678 1.00 . A A . 77 ILE HB 1 1
7 10107 1 1 83 ILE HD11 H 52.381 24.588 26.648 1.00 . A A . 77 ILE HD11 1 1
7 10108 1 1 83 ILE HD12 H 51.071 24.693 25.466 1.00 . A A . 77 ILE HD12 1 1
7 10109 1 1 83 ILE HD13 H 52.643 24.001 25.003 1.00 . A A . 77 ILE HD13 1 1
7 10110 1 1 83 ILE HG12 H 53.723 26.177 25.349 1.00 . A A . 77 ILE HG12 1 1
7 10111 1 1 83 ILE HG13 H 52.228 26.891 25.911 1.00 . A A . 77 ILE HG13 1 1
7 10112 1 1 83 ILE HG21 H 50.554 27.235 22.644 1.00 . A A . 77 ILE HG21 1 1
7 10113 1 1 83 ILE HG22 H 50.330 25.764 23.610 1.00 . A A . 77 ILE HG22 1 1
7 10114 1 1 83 ILE HG23 H 50.378 27.359 24.388 1.00 . A A . 77 ILE HG23 1 1
7 10115 1 1 83 ILE N N 54.466 26.124 22.709 1.00 . A A . 77 ILE N 1 1
7 10116 1 1 83 ILE O O 51.695 25.018 20.896 1.00 . A A . 77 ILE O 1 1
7 10117 1 1 84 VAL C C 52.997 26.340 18.227 1.00 . A A . 78 VAL C 1 1
7 10118 1 1 84 VAL CA C 52.259 27.229 19.230 1.00 . A A . 78 VAL CA 1 1
7 10119 1 1 84 VAL CB C 52.392 28.719 18.864 1.00 . A A . 78 VAL CB 1 1
7 10120 1 1 84 VAL CG1 C 52.063 29.006 17.394 1.00 . A A . 78 VAL CG1 1 1
7 10121 1 1 84 VAL CG2 C 51.429 29.556 19.711 1.00 . A A . 78 VAL CG2 1 1
7 10122 1 1 84 VAL H H 53.301 27.716 21.044 1.00 . A A . 78 VAL H 1 1
7 10123 1 1 84 VAL HA H 51.203 26.965 19.171 1.00 . A A . 78 VAL HA 1 1
7 10124 1 1 84 VAL HB H 53.414 29.048 19.057 1.00 . A A . 78 VAL HB 1 1
7 10125 1 1 84 VAL HG11 H 52.118 30.080 17.212 1.00 . A A . 78 VAL HG11 1 1
7 10126 1 1 84 VAL HG12 H 52.780 28.517 16.739 1.00 . A A . 78 VAL HG12 1 1
7 10127 1 1 84 VAL HG13 H 51.058 28.653 17.160 1.00 . A A . 78 VAL HG13 1 1
7 10128 1 1 84 VAL HG21 H 51.626 29.421 20.773 1.00 . A A . 78 VAL HG21 1 1
7 10129 1 1 84 VAL HG22 H 51.560 30.610 19.472 1.00 . A A . 78 VAL HG22 1 1
7 10130 1 1 84 VAL HG23 H 50.399 29.264 19.505 1.00 . A A . 78 VAL HG23 1 1
7 10131 1 1 84 VAL N N 52.735 26.996 20.604 1.00 . A A . 78 VAL N 1 1
7 10132 1 1 84 VAL O O 52.368 25.790 17.321 1.00 . A A . 78 VAL O 1 1
7 10133 1 1 85 ARG C C 54.664 23.846 17.502 1.00 . A A . 79 ARG C 1 1
7 10134 1 1 85 ARG CA C 55.115 25.308 17.470 1.00 . A A . 79 ARG CA 1 1
7 10135 1 1 85 ARG CB C 56.609 25.485 17.800 1.00 . A A . 79 ARG CB 1 1
7 10136 1 1 85 ARG CD C 57.506 24.874 15.484 1.00 . A A . 79 ARG CD 1 1
7 10137 1 1 85 ARG CG C 57.563 24.591 16.990 1.00 . A A . 79 ARG CG 1 1
7 10138 1 1 85 ARG CZ C 58.737 24.018 13.475 1.00 . A A . 79 ARG CZ 1 1
7 10139 1 1 85 ARG H H 54.789 26.623 19.141 1.00 . A A . 79 ARG H 1 1
7 10140 1 1 85 ARG HA H 54.946 25.668 16.453 1.00 . A A . 79 ARG HA 1 1
7 10141 1 1 85 ARG HB2 H 56.884 26.526 17.625 1.00 . A A . 79 ARG HB2 1 1
7 10142 1 1 85 ARG HB3 H 56.766 25.279 18.858 1.00 . A A . 79 ARG HB3 1 1
7 10143 1 1 85 ARG HD2 H 56.504 24.664 15.105 1.00 . A A . 79 ARG HD2 1 1
7 10144 1 1 85 ARG HD3 H 57.739 25.927 15.321 1.00 . A A . 79 ARG HD3 1 1
7 10145 1 1 85 ARG HE H 59.061 23.418 15.315 1.00 . A A . 79 ARG HE 1 1
7 10146 1 1 85 ARG HG2 H 58.579 24.779 17.339 1.00 . A A . 79 ARG HG2 1 1
7 10147 1 1 85 ARG HG3 H 57.336 23.538 17.171 1.00 . A A . 79 ARG HG3 1 1
7 10148 1 1 85 ARG HH11 H 57.388 25.390 12.902 1.00 . A A . 79 ARG HH11 1 1
7 10149 1 1 85 ARG HH12 H 58.301 24.622 11.614 1.00 . A A . 79 ARG HH12 1 1
7 10150 1 1 85 ARG HH21 H 60.208 22.729 13.760 1.00 . A A . 79 ARG HH21 1 1
7 10151 1 1 85 ARG HH22 H 59.984 23.266 12.093 1.00 . A A . 79 ARG HH22 1 1
7 10152 1 1 85 ARG N N 54.313 26.141 18.382 1.00 . A A . 79 ARG N 1 1
7 10153 1 1 85 ARG NE N 58.482 24.044 14.767 1.00 . A A . 79 ARG NE 1 1
7 10154 1 1 85 ARG NH1 N 58.092 24.725 12.597 1.00 . A A . 79 ARG NH1 1 1
7 10155 1 1 85 ARG NH2 N 59.686 23.243 13.059 1.00 . A A . 79 ARG NH2 1 1
7 10156 1 1 85 ARG O O 54.377 23.282 16.446 1.00 . A A . 79 ARG O 1 1
7 10157 1 1 86 LEU C C 52.621 21.608 18.912 1.00 . A A . 80 LEU C 1 1
7 10158 1 1 86 LEU CA C 54.148 21.839 18.868 1.00 . A A . 80 LEU CA 1 1
7 10159 1 1 86 LEU CB C 54.879 21.245 20.092 1.00 . A A . 80 LEU CB 1 1
7 10160 1 1 86 LEU CD1 C 57.222 22.311 20.182 1.00 . A A . 80 LEU CD1 1 1
7 10161 1 1 86 LEU CD2 C 56.917 19.987 20.859 1.00 . A A . 80 LEU CD2 1 1
7 10162 1 1 86 LEU CG C 56.399 21.056 19.898 1.00 . A A . 80 LEU CG 1 1
7 10163 1 1 86 LEU H H 54.747 23.789 19.520 1.00 . A A . 80 LEU H 1 1
7 10164 1 1 86 LEU HA H 54.495 21.280 17.997 1.00 . A A . 80 LEU HA 1 1
7 10165 1 1 86 LEU HB2 H 54.686 21.854 20.976 1.00 . A A . 80 LEU HB2 1 1
7 10166 1 1 86 LEU HB3 H 54.449 20.260 20.279 1.00 . A A . 80 LEU HB3 1 1
7 10167 1 1 86 LEU HD11 H 57.049 22.651 21.203 1.00 . A A . 80 LEU HD11 1 1
7 10168 1 1 86 LEU HD12 H 56.962 23.101 19.492 1.00 . A A . 80 LEU HD12 1 1
7 10169 1 1 86 LEU HD13 H 58.277 22.083 20.048 1.00 . A A . 80 LEU HD13 1 1
7 10170 1 1 86 LEU HD21 H 57.987 19.844 20.716 1.00 . A A . 80 LEU HD21 1 1
7 10171 1 1 86 LEU HD22 H 56.419 19.044 20.647 1.00 . A A . 80 LEU HD22 1 1
7 10172 1 1 86 LEU HD23 H 56.712 20.279 21.889 1.00 . A A . 80 LEU HD23 1 1
7 10173 1 1 86 LEU HG H 56.598 20.732 18.876 1.00 . A A . 80 LEU HG 1 1
7 10174 1 1 86 LEU N N 54.524 23.250 18.687 1.00 . A A . 80 LEU N 1 1
7 10175 1 1 86 LEU O O 52.171 20.474 19.106 1.00 . A A . 80 LEU O 1 1
7 10176 1 1 87 ALA C C 49.699 21.489 17.970 1.00 . A A . 81 ALA C 1 1
7 10177 1 1 87 ALA CA C 50.355 22.627 18.770 1.00 . A A . 81 ALA CA 1 1
7 10178 1 1 87 ALA CB C 49.810 23.971 18.281 1.00 . A A . 81 ALA CB 1 1
7 10179 1 1 87 ALA H H 52.241 23.562 18.568 1.00 . A A . 81 ALA H 1 1
7 10180 1 1 87 ALA HA H 50.080 22.511 19.816 1.00 . A A . 81 ALA HA 1 1
7 10181 1 1 87 ALA HB1 H 50.100 24.129 17.242 1.00 . A A . 81 ALA HB1 1 1
7 10182 1 1 87 ALA HB2 H 48.722 23.982 18.354 1.00 . A A . 81 ALA HB2 1 1
7 10183 1 1 87 ALA HB3 H 50.202 24.786 18.885 1.00 . A A . 81 ALA HB3 1 1
7 10184 1 1 87 ALA N N 51.816 22.655 18.694 1.00 . A A . 81 ALA N 1 1
7 10185 1 1 87 ALA O O 50.158 21.128 16.878 1.00 . A A . 81 ALA O 1 1
7 10186 1 1 88 ALA C C 46.888 20.452 16.745 1.00 . A A . 82 ALA C 1 1
7 10187 1 1 88 ALA CA C 47.788 19.916 17.892 1.00 . A A . 82 ALA CA 1 1
7 10188 1 1 88 ALA CB C 46.967 19.244 19.002 1.00 . A A . 82 ALA CB 1 1
7 10189 1 1 88 ALA H H 48.292 21.309 19.408 1.00 . A A . 82 ALA H 1 1
7 10190 1 1 88 ALA HA H 48.474 19.172 17.489 1.00 . A A . 82 ALA HA 1 1
7 10191 1 1 88 ALA HB1 H 47.626 18.888 19.793 1.00 . A A . 82 ALA HB1 1 1
7 10192 1 1 88 ALA HB2 H 46.263 19.956 19.431 1.00 . A A . 82 ALA HB2 1 1
7 10193 1 1 88 ALA HB3 H 46.413 18.395 18.603 1.00 . A A . 82 ALA HB3 1 1
7 10194 1 1 88 ALA N N 48.595 20.964 18.504 1.00 . A A . 82 ALA N 1 1
7 10195 1 1 88 ALA O O 46.566 21.648 16.725 1.00 . A A . 82 ALA O 1 1
7 10196 1 1 89 PRO C C 44.274 20.697 15.098 1.00 . A A . 83 PRO C 1 1
7 10197 1 1 89 PRO CA C 45.543 19.919 14.704 1.00 . A A . 83 PRO CA 1 1
7 10198 1 1 89 PRO CB C 45.179 18.569 14.077 1.00 . A A . 83 PRO CB 1 1
7 10199 1 1 89 PRO CD C 46.938 18.221 15.636 1.00 . A A . 83 PRO CD 1 1
7 10200 1 1 89 PRO CG C 46.458 17.762 14.265 1.00 . A A . 83 PRO CG 1 1
7 10201 1 1 89 PRO HA H 46.101 20.498 13.967 1.00 . A A . 83 PRO HA 1 1
7 10202 1 1 89 PRO HB2 H 44.365 18.093 14.624 1.00 . A A . 83 PRO HB2 1 1
7 10203 1 1 89 PRO HB3 H 44.917 18.660 13.029 1.00 . A A . 83 PRO HB3 1 1
7 10204 1 1 89 PRO HD2 H 46.496 17.594 16.405 1.00 . A A . 83 PRO HD2 1 1
7 10205 1 1 89 PRO HD3 H 48.025 18.164 15.676 1.00 . A A . 83 PRO HD3 1 1
7 10206 1 1 89 PRO HG2 H 46.275 16.689 14.237 1.00 . A A . 83 PRO HG2 1 1
7 10207 1 1 89 PRO HG3 H 47.187 18.054 13.508 1.00 . A A . 83 PRO HG3 1 1
7 10208 1 1 89 PRO N N 46.457 19.589 15.802 1.00 . A A . 83 PRO N 1 1
7 10209 1 1 89 PRO O O 43.567 20.319 16.036 1.00 . A A . 83 PRO O 1 1
7 10210 1 1 90 ALA C C 42.567 23.305 15.786 1.00 . A A . 84 ALA C 1 1
7 10211 1 1 90 ALA CA C 42.801 22.626 14.405 1.00 . A A . 84 ALA CA 1 1
7 10212 1 1 90 ALA CB C 41.580 21.883 13.842 1.00 . A A . 84 ALA CB 1 1
7 10213 1 1 90 ALA H H 44.643 21.962 13.594 1.00 . A A . 84 ALA H 1 1
7 10214 1 1 90 ALA HA H 42.986 23.443 13.708 1.00 . A A . 84 ALA HA 1 1
7 10215 1 1 90 ALA HB1 H 41.780 21.564 12.817 1.00 . A A . 84 ALA HB1 1 1
7 10216 1 1 90 ALA HB2 H 41.355 21.004 14.443 1.00 . A A . 84 ALA HB2 1 1
7 10217 1 1 90 ALA HB3 H 40.715 22.545 13.842 1.00 . A A . 84 ALA HB3 1 1
7 10218 1 1 90 ALA N N 43.972 21.741 14.321 1.00 . A A . 84 ALA N 1 1
7 10219 1 1 90 ALA O O 41.648 22.915 16.521 1.00 . A A . 84 ALA O 1 1
7 10220 1 1 91 PRO C C 41.797 25.861 17.411 1.00 . A A . 85 PRO C 1 1
7 10221 1 1 91 PRO CA C 43.168 25.170 17.343 1.00 . A A . 85 PRO CA 1 1
7 10222 1 1 91 PRO CB C 44.285 26.224 17.316 1.00 . A A . 85 PRO CB 1 1
7 10223 1 1 91 PRO CD C 44.535 24.806 15.418 1.00 . A A . 85 PRO CD 1 1
7 10224 1 1 91 PRO CG C 45.355 25.595 16.432 1.00 . A A . 85 PRO CG 1 1
7 10225 1 1 91 PRO HA H 43.301 24.534 18.217 1.00 . A A . 85 PRO HA 1 1
7 10226 1 1 91 PRO HB2 H 43.930 27.142 16.842 1.00 . A A . 85 PRO HB2 1 1
7 10227 1 1 91 PRO HB3 H 44.669 26.442 18.311 1.00 . A A . 85 PRO HB3 1 1
7 10228 1 1 91 PRO HD2 H 44.233 25.458 14.597 1.00 . A A . 85 PRO HD2 1 1
7 10229 1 1 91 PRO HD3 H 45.128 23.974 15.044 1.00 . A A . 85 PRO HD3 1 1
7 10230 1 1 91 PRO HG2 H 45.967 26.354 15.946 1.00 . A A . 85 PRO HG2 1 1
7 10231 1 1 91 PRO HG3 H 45.968 24.914 17.025 1.00 . A A . 85 PRO HG3 1 1
7 10232 1 1 91 PRO N N 43.354 24.348 16.138 1.00 . A A . 85 PRO N 1 1
7 10233 1 1 91 PRO O O 41.263 26.288 16.380 1.00 . A A . 85 PRO O 1 1
7 10234 1 1 92 SER C C 39.792 27.383 20.139 1.00 . A A . 86 SER C 1 1
7 10235 1 1 92 SER CA C 39.901 26.616 18.816 1.00 . A A . 86 SER CA 1 1
7 10236 1 1 92 SER CB C 38.837 25.517 18.758 1.00 . A A . 86 SER CB 1 1
7 10237 1 1 92 SER H H 41.766 25.735 19.432 1.00 . A A . 86 SER H 1 1
7 10238 1 1 92 SER HA H 39.703 27.317 18.010 1.00 . A A . 86 SER HA 1 1
7 10239 1 1 92 SER HB2 H 39.013 24.885 17.886 1.00 . A A . 86 SER HB2 1 1
7 10240 1 1 92 SER HB3 H 38.894 24.899 19.658 1.00 . A A . 86 SER HB3 1 1
7 10241 1 1 92 SER HG H 36.900 25.357 18.736 1.00 . A A . 86 SER HG 1 1
7 10242 1 1 92 SER N N 41.235 26.021 18.613 1.00 . A A . 86 SER N 1 1
7 10243 1 1 92 SER O O 40.244 26.891 21.173 1.00 . A A . 86 SER O 1 1
7 10244 1 1 92 SER OG O 37.550 26.091 18.648 1.00 . A A . 86 SER OG 1 1
7 10245 1 1 93 GLY C C 38.118 30.625 21.062 1.00 . A A . 87 GLY C 1 1
7 10246 1 1 93 GLY CA C 39.124 29.488 21.262 1.00 . A A . 87 GLY CA 1 1
7 10247 1 1 93 GLY H H 38.765 28.907 19.265 1.00 . A A . 87 GLY H 1 1
7 10248 1 1 93 GLY HA2 H 38.849 28.940 22.160 1.00 . A A . 87 GLY HA2 1 1
7 10249 1 1 93 GLY HA3 H 40.115 29.921 21.413 1.00 . A A . 87 GLY HA3 1 1
7 10250 1 1 93 GLY N N 39.175 28.570 20.126 1.00 . A A . 87 GLY N 1 1
7 10251 1 1 93 GLY O O 37.288 30.587 20.151 1.00 . A A . 87 GLY O 1 1
7 10252 1 1 94 ASP C C 37.962 34.141 21.684 1.00 . A A . 88 ASP C 1 1
7 10253 1 1 94 ASP CA C 37.279 32.790 21.981 1.00 . A A . 88 ASP CA 1 1
7 10254 1 1 94 ASP CB C 36.605 32.808 23.360 1.00 . A A . 88 ASP CB 1 1
7 10255 1 1 94 ASP CG C 35.478 33.839 23.460 1.00 . A A . 88 ASP CG 1 1
7 10256 1 1 94 ASP H H 38.908 31.595 22.629 1.00 . A A . 88 ASP H 1 1
7 10257 1 1 94 ASP HA H 36.515 32.648 21.229 1.00 . A A . 88 ASP HA 1 1
7 10258 1 1 94 ASP HB2 H 36.187 31.823 23.568 1.00 . A A . 88 ASP HB2 1 1
7 10259 1 1 94 ASP HB3 H 37.368 33.010 24.111 1.00 . A A . 88 ASP HB3 1 1
7 10260 1 1 94 ASP N N 38.180 31.632 21.929 1.00 . A A . 88 ASP N 1 1
7 10261 1 1 94 ASP O O 37.300 35.100 21.282 1.00 . A A . 88 ASP O 1 1
7 10262 1 1 94 ASP OD1 O 34.595 33.835 22.569 1.00 . A A . 88 ASP OD1 1 1
7 10263 1 1 94 ASP OD2 O 35.423 34.605 24.455 1.00 . A A . 88 ASP OD2 1 1
7 10264 1 1 95 GLN C C 41.501 34.899 21.080 1.00 . A A . 89 GLN C 1 1
7 10265 1 1 95 GLN CA C 40.115 35.379 21.527 1.00 . A A . 89 GLN CA 1 1
7 10266 1 1 95 GLN CB C 40.167 36.377 22.707 1.00 . A A . 89 GLN CB 1 1
7 10267 1 1 95 GLN CD C 42.101 36.322 24.409 1.00 . A A . 89 GLN CD 1 1
7 10268 1 1 95 GLN CG C 40.688 35.838 24.053 1.00 . A A . 89 GLN CG 1 1
7 10269 1 1 95 GLN H H 39.764 33.405 22.211 1.00 . A A . 89 GLN H 1 1
7 10270 1 1 95 GLN HA H 39.662 35.898 20.680 1.00 . A A . 89 GLN HA 1 1
7 10271 1 1 95 GLN HB2 H 40.762 37.242 22.423 1.00 . A A . 89 GLN HB2 1 1
7 10272 1 1 95 GLN HB3 H 39.148 36.728 22.874 1.00 . A A . 89 GLN HB3 1 1
7 10273 1 1 95 GLN HE21 H 42.966 35.221 22.956 1.00 . A A . 89 GLN HE21 1 1
7 10274 1 1 95 GLN HE22 H 44.038 36.322 23.836 1.00 . A A . 89 GLN HE22 1 1
7 10275 1 1 95 GLN HG2 H 40.014 36.187 24.835 1.00 . A A . 89 GLN HG2 1 1
7 10276 1 1 95 GLN HG3 H 40.637 34.751 24.035 1.00 . A A . 89 GLN HG3 1 1
7 10277 1 1 95 GLN N N 39.279 34.226 21.863 1.00 . A A . 89 GLN N 1 1
7 10278 1 1 95 GLN NE2 N 43.117 35.905 23.689 1.00 . A A . 89 GLN NE2 1 1
7 10279 1 1 95 GLN O O 42.146 34.097 21.757 1.00 . A A . 89 GLN O 1 1
7 10280 1 1 95 GLN OE1 O 42.313 37.076 25.355 1.00 . A A . 89 GLN OE1 1 1
7 10281 1 1 96 ASP C C 43.963 36.204 18.736 1.00 . A A . 90 ASP C 1 1
7 10282 1 1 96 ASP CA C 43.238 34.984 19.320 1.00 . A A . 90 ASP CA 1 1
7 10283 1 1 96 ASP CB C 42.944 33.965 18.209 1.00 . A A . 90 ASP CB 1 1
7 10284 1 1 96 ASP CG C 42.388 32.632 18.718 1.00 . A A . 90 ASP CG 1 1
7 10285 1 1 96 ASP H H 41.411 36.067 19.439 1.00 . A A . 90 ASP H 1 1
7 10286 1 1 96 ASP HA H 43.892 34.518 20.059 1.00 . A A . 90 ASP HA 1 1
7 10287 1 1 96 ASP HB2 H 42.241 34.397 17.497 1.00 . A A . 90 ASP HB2 1 1
7 10288 1 1 96 ASP HB3 H 43.874 33.769 17.677 1.00 . A A . 90 ASP HB3 1 1
7 10289 1 1 96 ASP N N 41.978 35.400 19.946 1.00 . A A . 90 ASP N 1 1
7 10290 1 1 96 ASP O O 43.317 37.062 18.138 1.00 . A A . 90 ASP O 1 1
7 10291 1 1 96 ASP OD1 O 41.180 32.362 18.521 1.00 . A A . 90 ASP OD1 1 1
7 10292 1 1 96 ASP OD2 O 43.182 31.821 19.255 1.00 . A A . 90 ASP OD2 1 1
7 10293 1 1 97 ASP C C 45.648 38.777 19.102 1.00 . A A . 91 ASP C 1 1
7 10294 1 1 97 ASP CA C 46.112 37.450 18.468 1.00 . A A . 91 ASP CA 1 1
7 10295 1 1 97 ASP CB C 46.217 37.453 16.932 1.00 . A A . 91 ASP CB 1 1
7 10296 1 1 97 ASP CG C 47.304 38.353 16.340 1.00 . A A . 91 ASP CG 1 1
7 10297 1 1 97 ASP H H 45.716 35.661 19.554 1.00 . A A . 91 ASP H 1 1
7 10298 1 1 97 ASP HA H 47.118 37.277 18.851 1.00 . A A . 91 ASP HA 1 1
7 10299 1 1 97 ASP HB2 H 46.420 36.434 16.596 1.00 . A A . 91 ASP HB2 1 1
7 10300 1 1 97 ASP HB3 H 45.255 37.755 16.514 1.00 . A A . 91 ASP HB3 1 1
7 10301 1 1 97 ASP N N 45.284 36.307 18.907 1.00 . A A . 91 ASP N 1 1
7 10302 1 1 97 ASP O O 45.830 39.866 18.553 1.00 . A A . 91 ASP O 1 1
7 10303 1 1 97 ASP OD1 O 47.247 38.609 15.114 1.00 . A A . 91 ASP OD1 1 1
7 10304 1 1 97 ASP OD2 O 48.279 38.751 17.030 1.00 . A A . 91 ASP OD2 1 1
7 10305 1 1 98 ALA C C 44.858 40.868 21.562 1.00 . A A . 92 ALA C 1 1
7 10306 1 1 98 ALA CA C 44.141 39.680 20.882 1.00 . A A . 92 ALA CA 1 1
7 10307 1 1 98 ALA CB C 43.160 38.959 21.816 1.00 . A A . 92 ALA CB 1 1
7 10308 1 1 98 ALA H H 44.964 37.726 20.647 1.00 . A A . 92 ALA H 1 1
7 10309 1 1 98 ALA HA H 43.556 40.121 20.074 1.00 . A A . 92 ALA HA 1 1
7 10310 1 1 98 ALA HB1 H 43.686 38.586 22.694 1.00 . A A . 92 ALA HB1 1 1
7 10311 1 1 98 ALA HB2 H 42.379 39.650 22.136 1.00 . A A . 92 ALA HB2 1 1
7 10312 1 1 98 ALA HB3 H 42.695 38.125 21.290 1.00 . A A . 92 ALA HB3 1 1
7 10313 1 1 98 ALA N N 45.018 38.668 20.276 1.00 . A A . 92 ALA N 1 1
7 10314 1 1 98 ALA O O 44.251 41.589 22.362 1.00 . A A . 92 ALA O 1 1
7 10315 1 1 99 SER C C 48.014 42.551 20.598 1.00 . A A . 93 SER C 1 1
7 10316 1 1 99 SER CA C 46.981 42.189 21.672 1.00 . A A . 93 SER CA 1 1
7 10317 1 1 99 SER CB C 47.708 41.850 22.978 1.00 . A A . 93 SER CB 1 1
7 10318 1 1 99 SER H H 46.513 40.477 20.511 1.00 . A A . 93 SER H 1 1
7 10319 1 1 99 SER HA H 46.356 43.067 21.847 1.00 . A A . 93 SER HA 1 1
7 10320 1 1 99 SER HB2 H 48.299 40.942 22.851 1.00 . A A . 93 SER HB2 1 1
7 10321 1 1 99 SER HB3 H 48.378 42.670 23.240 1.00 . A A . 93 SER HB3 1 1
7 10322 1 1 99 SER HG H 46.479 40.731 23.997 1.00 . A A . 93 SER HG 1 1
7 10323 1 1 99 SER N N 46.136 41.074 21.235 1.00 . A A . 93 SER N 1 1
7 10324 1 1 99 SER O O 48.320 41.750 19.711 1.00 . A A . 93 SER O 1 1
7 10325 1 1 99 SER OG O 46.777 41.676 24.027 1.00 . A A . 93 SER OG 1 1
7 10326 1 1 100 GLU C C 50.834 43.557 19.548 1.00 . A A . 94 GLU C 1 1
7 10327 1 1 100 GLU CA C 49.545 44.373 19.790 1.00 . A A . 94 GLU CA 1 1
7 10328 1 1 100 GLU CB C 49.867 45.787 20.320 1.00 . A A . 94 GLU CB 1 1
7 10329 1 1 100 GLU CD C 50.397 47.174 22.388 1.00 . A A . 94 GLU CD 1 1
7 10330 1 1 100 GLU CG C 50.476 45.796 21.731 1.00 . A A . 94 GLU CG 1 1
7 10331 1 1 100 GLU H H 48.214 44.359 21.440 1.00 . A A . 94 GLU H 1 1
7 10332 1 1 100 GLU HA H 49.068 44.498 18.817 1.00 . A A . 94 GLU HA 1 1
7 10333 1 1 100 GLU HB2 H 50.561 46.281 19.639 1.00 . A A . 94 GLU HB2 1 1
7 10334 1 1 100 GLU HB3 H 48.944 46.366 20.327 1.00 . A A . 94 GLU HB3 1 1
7 10335 1 1 100 GLU HG2 H 49.970 45.080 22.379 1.00 . A A . 94 GLU HG2 1 1
7 10336 1 1 100 GLU HG3 H 51.512 45.490 21.651 1.00 . A A . 94 GLU HG3 1 1
7 10337 1 1 100 GLU N N 48.557 43.762 20.693 1.00 . A A . 94 GLU N 1 1
7 10338 1 1 100 GLU O O 51.208 42.669 20.325 1.00 . A A . 94 GLU O 1 1
7 10339 1 1 100 GLU OE1 O 51.449 47.847 22.504 1.00 . A A . 94 GLU OE1 1 1
7 10340 1 1 100 GLU OE2 O 49.294 47.561 22.850 1.00 . A A . 94 GLU OE2 1 1
7 10341 1 1 101 TYR C C 53.705 44.275 17.323 1.00 . A A . 95 TYR C 1 1
7 10342 1 1 101 TYR CA C 52.769 43.248 17.990 1.00 . A A . 95 TYR CA 1 1
7 10343 1 1 101 TYR CB C 52.410 42.125 17.000 1.00 . A A . 95 TYR CB 1 1
7 10344 1 1 101 TYR CD1 C 54.025 41.845 15.063 1.00 . A A . 95 TYR CD1 1 1
7 10345 1 1 101 TYR CD2 C 54.343 40.481 17.056 1.00 . A A . 95 TYR CD2 1 1
7 10346 1 1 101 TYR CE1 C 55.170 41.266 14.487 1.00 . A A . 95 TYR CE1 1 1
7 10347 1 1 101 TYR CE2 C 55.493 39.902 16.484 1.00 . A A . 95 TYR CE2 1 1
7 10348 1 1 101 TYR CG C 53.610 41.456 16.352 1.00 . A A . 95 TYR CG 1 1
7 10349 1 1 101 TYR CZ C 55.906 40.294 15.194 1.00 . A A . 95 TYR CZ 1 1
7 10350 1 1 101 TYR H H 51.172 44.633 17.877 1.00 . A A . 95 TYR H 1 1
7 10351 1 1 101 TYR HA H 53.297 42.807 18.835 1.00 . A A . 95 TYR HA 1 1
7 10352 1 1 101 TYR HB2 H 51.823 41.367 17.518 1.00 . A A . 95 TYR HB2 1 1
7 10353 1 1 101 TYR HB3 H 51.778 42.543 16.215 1.00 . A A . 95 TYR HB3 1 1
7 10354 1 1 101 TYR HD1 H 53.468 42.592 14.513 1.00 . A A . 95 TYR HD1 1 1
7 10355 1 1 101 TYR HD2 H 54.016 40.174 18.038 1.00 . A A . 95 TYR HD2 1 1
7 10356 1 1 101 TYR HE1 H 55.501 41.565 13.505 1.00 . A A . 95 TYR HE1 1 1
7 10357 1 1 101 TYR HE2 H 56.057 39.159 17.027 1.00 . A A . 95 TYR HE2 1 1
7 10358 1 1 101 TYR HH H 57.462 39.096 15.169 1.00 . A A . 95 TYR HH 1 1
7 10359 1 1 101 TYR N N 51.530 43.885 18.455 1.00 . A A . 95 TYR N 1 1
7 10360 1 1 101 TYR O O 53.240 45.247 16.721 1.00 . A A . 95 TYR O 1 1
7 10361 1 1 101 TYR OH O 56.979 39.715 14.594 1.00 . A A . 95 TYR OH 1 1
7 10362 1 1 102 GLU C C 57.145 43.762 16.159 1.00 . A A . 96 GLU C 1 1
7 10363 1 1 102 GLU CA C 56.033 44.740 16.577 1.00 . A A . 96 GLU CA 1 1
7 10364 1 1 102 GLU CB C 56.597 45.982 17.300 1.00 . A A . 96 GLU CB 1 1
7 10365 1 1 102 GLU CD C 57.823 47.000 19.288 1.00 . A A . 96 GLU CD 1 1
7 10366 1 1 102 GLU CG C 57.247 45.716 18.671 1.00 . A A . 96 GLU CG 1 1
7 10367 1 1 102 GLU H H 55.335 43.214 17.862 1.00 . A A . 96 GLU H 1 1
7 10368 1 1 102 GLU HA H 55.564 45.086 15.654 1.00 . A A . 96 GLU HA 1 1
7 10369 1 1 102 GLU HB2 H 57.341 46.447 16.652 1.00 . A A . 96 GLU HB2 1 1
7 10370 1 1 102 GLU HB3 H 55.784 46.696 17.433 1.00 . A A . 96 GLU HB3 1 1
7 10371 1 1 102 GLU HG2 H 56.502 45.298 19.351 1.00 . A A . 96 GLU HG2 1 1
7 10372 1 1 102 GLU HG3 H 58.048 44.985 18.553 1.00 . A A . 96 GLU HG3 1 1
7 10373 1 1 102 GLU N N 55.018 44.053 17.391 1.00 . A A . 96 GLU N 1 1
7 10374 1 1 102 GLU O O 57.475 42.844 16.908 1.00 . A A . 96 GLU O 1 1
7 10375 1 1 102 GLU OE1 O 57.047 47.905 19.684 1.00 . A A . 96 GLU OE1 1 1
7 10376 1 1 102 GLU OE2 O 59.062 47.120 19.431 1.00 . A A . 96 GLU OE2 1 1
7 10377 1 1 103 GLU C C 60.180 43.541 15.065 1.00 . A A . 97 GLU C 1 1
7 10378 1 1 103 GLU CA C 58.827 43.120 14.461 1.00 . A A . 97 GLU CA 1 1
7 10379 1 1 103 GLU CB C 58.842 43.214 12.922 1.00 . A A . 97 GLU CB 1 1
7 10380 1 1 103 GLU CD C 59.383 40.853 12.106 1.00 . A A . 97 GLU CD 1 1
7 10381 1 1 103 GLU CG C 59.864 42.305 12.219 1.00 . A A . 97 GLU CG 1 1
7 10382 1 1 103 GLU H H 57.418 44.725 14.399 1.00 . A A . 97 GLU H 1 1
7 10383 1 1 103 GLU HA H 58.634 42.082 14.738 1.00 . A A . 97 GLU HA 1 1
7 10384 1 1 103 GLU HB2 H 57.849 42.978 12.538 1.00 . A A . 97 GLU HB2 1 1
7 10385 1 1 103 GLU HB3 H 59.065 44.246 12.647 1.00 . A A . 97 GLU HB3 1 1
7 10386 1 1 103 GLU HG2 H 60.023 42.695 11.211 1.00 . A A . 97 GLU HG2 1 1
7 10387 1 1 103 GLU HG3 H 60.827 42.350 12.732 1.00 . A A . 97 GLU HG3 1 1
7 10388 1 1 103 GLU N N 57.736 43.957 14.979 1.00 . A A . 97 GLU N 1 1
7 10389 1 1 103 GLU O O 60.952 42.693 15.514 1.00 . A A . 97 GLU O 1 1
7 10390 1 1 103 GLU OE1 O 59.693 40.034 13.000 1.00 . A A . 97 GLU OE1 1 1
7 10391 1 1 103 GLU OE2 O 58.718 40.513 11.094 1.00 . A A . 97 GLU OE2 1 1
7 10392 1 1 104 GLY C C 62.926 45.321 14.713 1.00 . A A . 98 GLY C 1 1
7 10393 1 1 104 GLY CA C 61.707 45.430 15.642 1.00 . A A . 98 GLY CA 1 1
7 10394 1 1 104 GLY H H 59.788 45.492 14.711 1.00 . A A . 98 GLY H 1 1
7 10395 1 1 104 GLY HA2 H 61.535 46.488 15.838 1.00 . A A . 98 GLY HA2 1 1
7 10396 1 1 104 GLY HA3 H 61.961 44.951 16.587 1.00 . A A . 98 GLY HA3 1 1
7 10397 1 1 104 GLY N N 60.463 44.849 15.113 1.00 . A A . 98 GLY N 1 1
7 10398 1 1 104 GLY O O 64.061 45.496 15.167 1.00 . A A . 98 GLY O 1 1
7 10399 1 1 105 VAL C C 64.807 43.706 12.960 1.00 . A A . 99 VAL C 1 1
7 10400 1 1 105 VAL CA C 63.761 44.703 12.419 1.00 . A A . 99 VAL CA 1 1
7 10401 1 1 105 VAL CB C 64.365 45.994 11.812 1.00 . A A . 99 VAL CB 1 1
7 10402 1 1 105 VAL CG1 C 65.059 45.710 10.471 1.00 . A A . 99 VAL CG1 1 1
7 10403 1 1 105 VAL CG2 C 63.306 47.071 11.533 1.00 . A A . 99 VAL CG2 1 1
7 10404 1 1 105 VAL H H 61.750 44.918 13.133 1.00 . A A . 99 VAL H 1 1
7 10405 1 1 105 VAL HA H 63.257 44.189 11.601 1.00 . A A . 99 VAL HA 1 1
7 10406 1 1 105 VAL HB H 65.091 46.416 12.503 1.00 . A A . 99 VAL HB 1 1
7 10407 1 1 105 VAL HG11 H 65.531 46.622 10.101 1.00 . A A . 99 VAL HG11 1 1
7 10408 1 1 105 VAL HG12 H 65.829 44.950 10.584 1.00 . A A . 99 VAL HG12 1 1
7 10409 1 1 105 VAL HG13 H 64.328 45.369 9.739 1.00 . A A . 99 VAL HG13 1 1
7 10410 1 1 105 VAL HG21 H 62.865 47.422 12.465 1.00 . A A . 99 VAL HG21 1 1
7 10411 1 1 105 VAL HG22 H 63.769 47.926 11.043 1.00 . A A . 99 VAL HG22 1 1
7 10412 1 1 105 VAL HG23 H 62.526 46.671 10.885 1.00 . A A . 99 VAL HG23 1 1
7 10413 1 1 105 VAL N N 62.714 44.988 13.429 1.00 . A A . 99 VAL N 1 1
7 10414 1 1 105 VAL O O 66.024 43.920 12.919 1.00 . A A . 99 VAL O 1 1
7 10415 1 1 106 ILE C C 66.083 40.871 13.704 1.00 . A A . 100 ILE C 1 1
7 10416 1 1 106 ILE CA C 65.070 41.745 14.468 1.00 . A A . 100 ILE CA 1 1
7 10417 1 1 106 ILE CB C 64.079 40.935 15.336 1.00 . A A . 100 ILE CB 1 1
7 10418 1 1 106 ILE CD1 C 63.855 39.672 17.565 1.00 . A A . 100 ILE CD1 1 1
7 10419 1 1 106 ILE CG1 C 64.802 40.295 16.535 1.00 . A A . 100 ILE CG1 1 1
7 10420 1 1 106 ILE CG2 C 63.301 39.900 14.500 1.00 . A A . 100 ILE CG2 1 1
7 10421 1 1 106 ILE H H 63.305 42.528 13.589 1.00 . A A . 100 ILE H 1 1
7 10422 1 1 106 ILE HA H 65.639 42.381 15.147 1.00 . A A . 100 ILE HA 1 1
7 10423 1 1 106 ILE HB H 63.357 41.642 15.746 1.00 . A A . 100 ILE HB 1 1
7 10424 1 1 106 ILE HD11 H 64.432 39.334 18.424 1.00 . A A . 100 ILE HD11 1 1
7 10425 1 1 106 ILE HD12 H 63.122 40.410 17.896 1.00 . A A . 100 ILE HD12 1 1
7 10426 1 1 106 ILE HD13 H 63.341 38.811 17.142 1.00 . A A . 100 ILE HD13 1 1
7 10427 1 1 106 ILE HG12 H 65.484 39.531 16.173 1.00 . A A . 100 ILE HG12 1 1
7 10428 1 1 106 ILE HG13 H 65.385 41.063 17.044 1.00 . A A . 100 ILE HG13 1 1
7 10429 1 1 106 ILE HG21 H 63.969 39.126 14.130 1.00 . A A . 100 ILE HG21 1 1
7 10430 1 1 106 ILE HG22 H 62.541 39.422 15.112 1.00 . A A . 100 ILE HG22 1 1
7 10431 1 1 106 ILE HG23 H 62.801 40.379 13.659 1.00 . A A . 100 ILE HG23 1 1
7 10432 1 1 106 ILE N N 64.309 42.640 13.590 1.00 . A A . 100 ILE N 1 1
7 10433 1 1 106 ILE O O 65.808 40.392 12.599 1.00 . A A . 100 ILE O 1 1
7 10434 1 1 107 ARG C C 68.912 38.869 14.773 1.00 . A A . 101 ARG C 1 1
7 10435 1 1 107 ARG CA C 68.358 39.827 13.726 1.00 . A A . 101 ARG CA 1 1
7 10436 1 1 107 ARG CB C 69.458 40.739 13.141 1.00 . A A . 101 ARG CB 1 1
7 10437 1 1 107 ARG CD C 68.639 40.855 10.706 1.00 . A A . 101 ARG CD 1 1
7 10438 1 1 107 ARG CG C 69.007 41.642 11.975 1.00 . A A . 101 ARG CG 1 1
7 10439 1 1 107 ARG CZ C 66.907 42.109 9.399 1.00 . A A . 101 ARG CZ 1 1
7 10440 1 1 107 ARG H H 67.432 41.052 15.196 1.00 . A A . 101 ARG H 1 1
7 10441 1 1 107 ARG HA H 67.974 39.187 12.933 1.00 . A A . 101 ARG HA 1 1
7 10442 1 1 107 ARG HB2 H 69.843 41.376 13.940 1.00 . A A . 101 ARG HB2 1 1
7 10443 1 1 107 ARG HB3 H 70.286 40.118 12.792 1.00 . A A . 101 ARG HB3 1 1
7 10444 1 1 107 ARG HD2 H 69.526 40.327 10.353 1.00 . A A . 101 ARG HD2 1 1
7 10445 1 1 107 ARG HD3 H 67.879 40.109 10.939 1.00 . A A . 101 ARG HD3 1 1
7 10446 1 1 107 ARG HE H 68.804 41.951 8.880 1.00 . A A . 101 ARG HE 1 1
7 10447 1 1 107 ARG HG2 H 68.158 42.249 12.286 1.00 . A A . 101 ARG HG2 1 1
7 10448 1 1 107 ARG HG3 H 69.825 42.322 11.737 1.00 . A A . 101 ARG HG3 1 1
7 10449 1 1 107 ARG HH11 H 66.071 41.175 10.968 1.00 . A A . 101 ARG HH11 1 1
7 10450 1 1 107 ARG HH12 H 64.972 42.063 9.937 1.00 . A A . 101 ARG HH12 1 1
7 10451 1 1 107 ARG HH21 H 67.377 43.292 7.847 1.00 . A A . 101 ARG HH21 1 1
7 10452 1 1 107 ARG HH22 H 65.675 43.150 8.211 1.00 . A A . 101 ARG HH22 1 1
7 10453 1 1 107 ARG N N 67.266 40.651 14.284 1.00 . A A . 101 ARG N 1 1
7 10454 1 1 107 ARG NE N 68.151 41.732 9.622 1.00 . A A . 101 ARG NE 1 1
7 10455 1 1 107 ARG NH1 N 65.914 41.762 10.162 1.00 . A A . 101 ARG NH1 1 1
7 10456 1 1 107 ARG NH2 N 66.627 42.874 8.390 1.00 . A A . 101 ARG NH2 1 1
7 10457 1 1 107 ARG O O 68.816 39.175 15.984 1.00 . A A . 101 ARG O 1 1
7 10458 1 1 107 ARG OXT O 69.372 37.771 14.390 1.00 . A A . 101 ARG OXT 1 1
8 10459 1 1 7 GLY C C 51.976 59.329 41.818 1.00 . A A . 1 GLY C 1 1
8 10460 1 1 7 GLY CA C 51.697 59.838 43.220 1.00 . A A . 1 GLY CA 1 1
8 10461 1 1 7 GLY H H 53.097 61.340 43.106 1.00 . A A . 1 GLY H 1 1
8 10462 1 1 7 GLY HA2 H 51.492 58.990 43.870 1.00 . A A . 1 GLY HA2 1 1
8 10463 1 1 7 GLY HA3 H 50.827 60.492 43.194 1.00 . A A . 1 GLY HA3 1 1
8 10464 1 1 7 GLY N N 52.853 60.589 43.741 1.00 . A A . 1 GLY N 1 1
8 10465 1 1 7 GLY O O 53.134 59.239 41.421 1.00 . A A . 1 GLY O 1 1
8 10466 1 1 8 ALA C C 49.933 58.977 38.745 1.00 . A A . 2 ALA C 1 1
8 10467 1 1 8 ALA CA C 51.048 58.471 39.684 1.00 . A A . 2 ALA CA 1 1
8 10468 1 1 8 ALA CB C 51.062 56.938 39.738 1.00 . A A . 2 ALA CB 1 1
8 10469 1 1 8 ALA H H 50.007 59.051 41.459 1.00 . A A . 2 ALA H 1 1
8 10470 1 1 8 ALA HA H 51.996 58.800 39.259 1.00 . A A . 2 ALA HA 1 1
8 10471 1 1 8 ALA HB1 H 51.863 56.598 40.396 1.00 . A A . 2 ALA HB1 1 1
8 10472 1 1 8 ALA HB2 H 50.106 56.569 40.115 1.00 . A A . 2 ALA HB2 1 1
8 10473 1 1 8 ALA HB3 H 51.232 56.534 38.739 1.00 . A A . 2 ALA HB3 1 1
8 10474 1 1 8 ALA N N 50.934 58.989 41.054 1.00 . A A . 2 ALA N 1 1
8 10475 1 1 8 ALA O O 48.797 59.190 39.182 1.00 . A A . 2 ALA O 1 1
8 10476 1 1 9 ALA C C 49.006 58.286 35.460 1.00 . A A . 3 ALA C 1 1
8 10477 1 1 9 ALA CA C 49.310 59.485 36.381 1.00 . A A . 3 ALA CA 1 1
8 10478 1 1 9 ALA CB C 49.885 60.681 35.611 1.00 . A A . 3 ALA CB 1 1
8 10479 1 1 9 ALA H H 51.209 58.960 37.178 1.00 . A A . 3 ALA H 1 1
8 10480 1 1 9 ALA HA H 48.368 59.809 36.820 1.00 . A A . 3 ALA HA 1 1
8 10481 1 1 9 ALA HB1 H 49.188 60.975 34.825 1.00 . A A . 3 ALA HB1 1 1
8 10482 1 1 9 ALA HB2 H 50.030 61.523 36.288 1.00 . A A . 3 ALA HB2 1 1
8 10483 1 1 9 ALA HB3 H 50.840 60.412 35.158 1.00 . A A . 3 ALA HB3 1 1
8 10484 1 1 9 ALA N N 50.245 59.122 37.452 1.00 . A A . 3 ALA N 1 1
8 10485 1 1 9 ALA O O 49.926 57.639 34.947 1.00 . A A . 3 ALA O 1 1
8 10486 1 1 10 ALA C C 47.634 56.680 33.101 1.00 . A A . 4 ALA C 1 1
8 10487 1 1 10 ALA CA C 47.210 56.803 34.578 1.00 . A A . 4 ALA CA 1 1
8 10488 1 1 10 ALA CB C 45.681 56.807 34.703 1.00 . A A . 4 ALA CB 1 1
8 10489 1 1 10 ALA H H 47.026 58.601 35.683 1.00 . A A . 4 ALA H 1 1
8 10490 1 1 10 ALA HA H 47.590 55.934 35.112 1.00 . A A . 4 ALA HA 1 1
8 10491 1 1 10 ALA HB1 H 45.264 57.678 34.197 1.00 . A A . 4 ALA HB1 1 1
8 10492 1 1 10 ALA HB2 H 45.273 55.904 34.247 1.00 . A A . 4 ALA HB2 1 1
8 10493 1 1 10 ALA HB3 H 45.392 56.827 35.755 1.00 . A A . 4 ALA HB3 1 1
8 10494 1 1 10 ALA N N 47.717 58.001 35.253 1.00 . A A . 4 ALA N 1 1
8 10495 1 1 10 ALA O O 47.645 57.678 32.371 1.00 . A A . 4 ALA O 1 1
8 10496 1 1 11 GLY C C 48.565 53.707 30.917 1.00 . A A . 5 GLY C 1 1
8 10497 1 1 11 GLY CA C 48.273 55.180 31.238 1.00 . A A . 5 GLY CA 1 1
8 10498 1 1 11 GLY H H 47.915 54.679 33.289 1.00 . A A . 5 GLY H 1 1
8 10499 1 1 11 GLY HA2 H 47.452 55.504 30.601 1.00 . A A . 5 GLY HA2 1 1
8 10500 1 1 11 GLY HA3 H 49.154 55.763 30.968 1.00 . A A . 5 GLY HA3 1 1
8 10501 1 1 11 GLY N N 47.932 55.459 32.640 1.00 . A A . 5 GLY N 1 1
8 10502 1 1 11 GLY O O 48.458 52.839 31.788 1.00 . A A . 5 GLY O 1 1
8 10503 1 1 12 VAL C C 48.254 51.143 28.927 1.00 . A A . 6 VAL C 1 1
8 10504 1 1 12 VAL CA C 49.395 52.155 29.084 1.00 . A A . 6 VAL CA 1 1
8 10505 1 1 12 VAL CB C 50.601 51.541 29.830 1.00 . A A . 6 VAL CB 1 1
8 10506 1 1 12 VAL CG1 C 51.169 50.304 29.120 1.00 . A A . 6 VAL CG1 1 1
8 10507 1 1 12 VAL CG2 C 51.738 52.559 29.971 1.00 . A A . 6 VAL CG2 1 1
8 10508 1 1 12 VAL H H 49.030 54.246 29.042 1.00 . A A . 6 VAL H 1 1
8 10509 1 1 12 VAL HA H 49.749 52.375 28.077 1.00 . A A . 6 VAL HA 1 1
8 10510 1 1 12 VAL HB H 50.288 51.242 30.827 1.00 . A A . 6 VAL HB 1 1
8 10511 1 1 12 VAL HG11 H 50.419 49.519 29.058 1.00 . A A . 6 VAL HG11 1 1
8 10512 1 1 12 VAL HG12 H 51.514 50.566 28.121 1.00 . A A . 6 VAL HG12 1 1
8 10513 1 1 12 VAL HG13 H 52.014 49.909 29.685 1.00 . A A . 6 VAL HG13 1 1
8 10514 1 1 12 VAL HG21 H 52.612 52.068 30.392 1.00 . A A . 6 VAL HG21 1 1
8 10515 1 1 12 VAL HG22 H 51.988 52.978 28.996 1.00 . A A . 6 VAL HG22 1 1
8 10516 1 1 12 VAL HG23 H 51.447 53.365 30.643 1.00 . A A . 6 VAL HG23 1 1
8 10517 1 1 12 VAL N N 48.989 53.455 29.669 1.00 . A A . 6 VAL N 1 1
8 10518 1 1 12 VAL O O 47.511 50.867 29.869 1.00 . A A . 6 VAL O 1 1
8 10519 1 1 13 SER C C 47.724 48.094 27.466 1.00 . A A . 7 SER C 1 1
8 10520 1 1 13 SER CA C 47.132 49.510 27.429 1.00 . A A . 7 SER CA 1 1
8 10521 1 1 13 SER CB C 46.467 49.804 26.084 1.00 . A A . 7 SER CB 1 1
8 10522 1 1 13 SER H H 48.820 50.762 27.023 1.00 . A A . 7 SER H 1 1
8 10523 1 1 13 SER HA H 46.345 49.547 28.184 1.00 . A A . 7 SER HA 1 1
8 10524 1 1 13 SER HB2 H 46.207 50.861 26.026 1.00 . A A . 7 SER HB2 1 1
8 10525 1 1 13 SER HB3 H 47.143 49.552 25.265 1.00 . A A . 7 SER HB3 1 1
8 10526 1 1 13 SER HG H 45.352 48.454 25.202 1.00 . A A . 7 SER HG 1 1
8 10527 1 1 13 SER N N 48.130 50.547 27.738 1.00 . A A . 7 SER N 1 1
8 10528 1 1 13 SER O O 48.932 47.917 27.302 1.00 . A A . 7 SER O 1 1
8 10529 1 1 13 SER OG O 45.282 49.038 26.001 1.00 . A A . 7 SER OG 1 1
8 10530 1 1 14 ALA C C 47.916 44.963 26.685 1.00 . A A . 8 ALA C 1 1
8 10531 1 1 14 ALA CA C 47.326 45.697 27.910 1.00 . A A . 8 ALA CA 1 1
8 10532 1 1 14 ALA CB C 46.158 44.916 28.527 1.00 . A A . 8 ALA CB 1 1
8 10533 1 1 14 ALA H H 45.901 47.280 27.788 1.00 . A A . 8 ALA H 1 1
8 10534 1 1 14 ALA HA H 48.124 45.731 28.656 1.00 . A A . 8 ALA HA 1 1
8 10535 1 1 14 ALA HB1 H 45.327 44.857 27.826 1.00 . A A . 8 ALA HB1 1 1
8 10536 1 1 14 ALA HB2 H 46.485 43.904 28.766 1.00 . A A . 8 ALA HB2 1 1
8 10537 1 1 14 ALA HB3 H 45.827 45.406 29.443 1.00 . A A . 8 ALA HB3 1 1
8 10538 1 1 14 ALA N N 46.884 47.073 27.668 1.00 . A A . 8 ALA N 1 1
8 10539 1 1 14 ALA O O 48.677 44.013 26.880 1.00 . A A . 8 ALA O 1 1
8 10540 1 1 15 ALA C C 49.587 45.547 23.906 1.00 . A A . 9 ALA C 1 1
8 10541 1 1 15 ALA CA C 48.275 44.817 24.248 1.00 . A A . 9 ALA CA 1 1
8 10542 1 1 15 ALA CB C 47.317 44.828 23.054 1.00 . A A . 9 ALA CB 1 1
8 10543 1 1 15 ALA H H 46.992 46.156 25.315 1.00 . A A . 9 ALA H 1 1
8 10544 1 1 15 ALA HA H 48.521 43.775 24.451 1.00 . A A . 9 ALA HA 1 1
8 10545 1 1 15 ALA HB1 H 46.332 44.474 23.357 1.00 . A A . 9 ALA HB1 1 1
8 10546 1 1 15 ALA HB2 H 47.244 45.835 22.652 1.00 . A A . 9 ALA HB2 1 1
8 10547 1 1 15 ALA HB3 H 47.703 44.175 22.270 1.00 . A A . 9 ALA HB3 1 1
8 10548 1 1 15 ALA N N 47.623 45.376 25.442 1.00 . A A . 9 ALA N 1 1
8 10549 1 1 15 ALA O O 49.722 46.748 24.165 1.00 . A A . 9 ALA O 1 1
8 10550 1 1 16 GLY C C 52.450 44.649 21.714 1.00 . A A . 10 GLY C 1 1
8 10551 1 1 16 GLY CA C 51.863 45.350 22.938 1.00 . A A . 10 GLY CA 1 1
8 10552 1 1 16 GLY H H 50.318 43.887 23.034 1.00 . A A . 10 GLY H 1 1
8 10553 1 1 16 GLY HA2 H 51.823 46.419 22.727 1.00 . A A . 10 GLY HA2 1 1
8 10554 1 1 16 GLY HA3 H 52.523 45.193 23.790 1.00 . A A . 10 GLY HA3 1 1
8 10555 1 1 16 GLY N N 50.526 44.845 23.273 1.00 . A A . 10 GLY N 1 1
8 10556 1 1 16 GLY O O 51.724 44.379 20.757 1.00 . A A . 10 GLY O 1 1
8 10557 1 1 17 ILE C C 54.557 42.048 21.125 1.00 . A A . 11 ILE C 1 1
8 10558 1 1 17 ILE CA C 54.399 43.513 20.695 1.00 . A A . 11 ILE CA 1 1
8 10559 1 1 17 ILE CB C 55.737 44.122 20.220 1.00 . A A . 11 ILE CB 1 1
8 10560 1 1 17 ILE CD1 C 58.186 44.595 20.856 1.00 . A A . 11 ILE CD1 1 1
8 10561 1 1 17 ILE CG1 C 56.787 44.209 21.351 1.00 . A A . 11 ILE CG1 1 1
8 10562 1 1 17 ILE CG2 C 55.477 45.489 19.564 1.00 . A A . 11 ILE CG2 1 1
8 10563 1 1 17 ILE H H 54.294 44.606 22.545 1.00 . A A . 11 ILE H 1 1
8 10564 1 1 17 ILE HA H 53.750 43.488 19.819 1.00 . A A . 11 ILE HA 1 1
8 10565 1 1 17 ILE HB H 56.133 43.462 19.446 1.00 . A A . 11 ILE HB 1 1
8 10566 1 1 17 ILE HD11 H 58.501 43.911 20.069 1.00 . A A . 11 ILE HD11 1 1
8 10567 1 1 17 ILE HD12 H 58.189 45.617 20.480 1.00 . A A . 11 ILE HD12 1 1
8 10568 1 1 17 ILE HD13 H 58.891 44.525 21.685 1.00 . A A . 11 ILE HD13 1 1
8 10569 1 1 17 ILE HG12 H 56.465 44.937 22.094 1.00 . A A . 11 ILE HG12 1 1
8 10570 1 1 17 ILE HG13 H 56.872 43.238 21.838 1.00 . A A . 11 ILE HG13 1 1
8 10571 1 1 17 ILE HG21 H 54.679 45.407 18.824 1.00 . A A . 11 ILE HG21 1 1
8 10572 1 1 17 ILE HG22 H 55.193 46.229 20.313 1.00 . A A . 11 ILE HG22 1 1
8 10573 1 1 17 ILE HG23 H 56.374 45.835 19.051 1.00 . A A . 11 ILE HG23 1 1
8 10574 1 1 17 ILE N N 53.750 44.344 21.733 1.00 . A A . 11 ILE N 1 1
8 10575 1 1 17 ILE O O 54.692 41.165 20.272 1.00 . A A . 11 ILE O 1 1
8 10576 1 1 18 GLU C C 53.215 39.663 22.732 1.00 . A A . 12 GLU C 1 1
8 10577 1 1 18 GLU CA C 54.528 40.431 23.020 1.00 . A A . 12 GLU CA 1 1
8 10578 1 1 18 GLU CB C 54.750 40.563 24.537 1.00 . A A . 12 GLU CB 1 1
8 10579 1 1 18 GLU CD C 55.623 42.790 25.441 1.00 . A A . 12 GLU CD 1 1
8 10580 1 1 18 GLU CG C 55.989 41.387 24.930 1.00 . A A . 12 GLU CG 1 1
8 10581 1 1 18 GLU H H 54.436 42.555 23.074 1.00 . A A . 12 GLU H 1 1
8 10582 1 1 18 GLU HA H 55.362 39.871 22.594 1.00 . A A . 12 GLU HA 1 1
8 10583 1 1 18 GLU HB2 H 53.863 41.008 24.987 1.00 . A A . 12 GLU HB2 1 1
8 10584 1 1 18 GLU HB3 H 54.864 39.565 24.956 1.00 . A A . 12 GLU HB3 1 1
8 10585 1 1 18 GLU HG2 H 56.510 40.850 25.726 1.00 . A A . 12 GLU HG2 1 1
8 10586 1 1 18 GLU HG3 H 56.680 41.460 24.088 1.00 . A A . 12 GLU HG3 1 1
8 10587 1 1 18 GLU N N 54.512 41.775 22.429 1.00 . A A . 12 GLU N 1 1
8 10588 1 1 18 GLU O O 52.179 40.305 22.521 1.00 . A A . 12 GLU O 1 1
8 10589 1 1 18 GLU OE1 O 55.047 43.612 24.685 1.00 . A A . 12 GLU OE1 1 1
8 10590 1 1 18 GLU OE2 O 55.894 43.077 26.638 1.00 . A A . 12 GLU OE2 1 1
8 10591 1 1 19 PRO C C 50.866 37.802 23.498 1.00 . A A . 13 PRO C 1 1
8 10592 1 1 19 PRO CA C 51.982 37.533 22.471 1.00 . A A . 13 PRO CA 1 1
8 10593 1 1 19 PRO CB C 52.427 36.065 22.458 1.00 . A A . 13 PRO CB 1 1
8 10594 1 1 19 PRO CD C 54.332 37.426 22.937 1.00 . A A . 13 PRO CD 1 1
8 10595 1 1 19 PRO CG C 53.724 36.067 23.268 1.00 . A A . 13 PRO CG 1 1
8 10596 1 1 19 PRO HA H 51.603 37.786 21.484 1.00 . A A . 13 PRO HA 1 1
8 10597 1 1 19 PRO HB2 H 51.684 35.402 22.902 1.00 . A A . 13 PRO HB2 1 1
8 10598 1 1 19 PRO HB3 H 52.640 35.761 21.433 1.00 . A A . 13 PRO HB3 1 1
8 10599 1 1 19 PRO HD2 H 54.972 37.751 23.756 1.00 . A A . 13 PRO HD2 1 1
8 10600 1 1 19 PRO HD3 H 54.913 37.355 22.015 1.00 . A A . 13 PRO HD3 1 1
8 10601 1 1 19 PRO HG2 H 53.495 36.015 24.333 1.00 . A A . 13 PRO HG2 1 1
8 10602 1 1 19 PRO HG3 H 54.387 35.253 22.974 1.00 . A A . 13 PRO HG3 1 1
8 10603 1 1 19 PRO N N 53.199 38.315 22.728 1.00 . A A . 13 PRO N 1 1
8 10604 1 1 19 PRO O O 51.137 38.093 24.658 1.00 . A A . 13 PRO O 1 1
8 10605 1 1 20 ASP C C 48.273 37.174 25.199 1.00 . A A . 14 ASP C 1 1
8 10606 1 1 20 ASP CA C 48.408 38.007 23.910 1.00 . A A . 14 ASP CA 1 1
8 10607 1 1 20 ASP CB C 47.176 37.868 23.010 1.00 . A A . 14 ASP CB 1 1
8 10608 1 1 20 ASP CG C 45.828 38.129 23.697 1.00 . A A . 14 ASP CG 1 1
8 10609 1 1 20 ASP H H 49.438 37.441 22.120 1.00 . A A . 14 ASP H 1 1
8 10610 1 1 20 ASP HA H 48.477 39.050 24.221 1.00 . A A . 14 ASP HA 1 1
8 10611 1 1 20 ASP HB2 H 47.302 38.584 22.203 1.00 . A A . 14 ASP HB2 1 1
8 10612 1 1 20 ASP HB3 H 47.165 36.866 22.577 1.00 . A A . 14 ASP HB3 1 1
8 10613 1 1 20 ASP N N 49.598 37.682 23.089 1.00 . A A . 14 ASP N 1 1
8 10614 1 1 20 ASP O O 47.641 37.617 26.160 1.00 . A A . 14 ASP O 1 1
8 10615 1 1 20 ASP OD1 O 45.558 39.265 24.162 1.00 . A A . 14 ASP OD1 1 1
8 10616 1 1 20 ASP OD2 O 44.967 37.218 23.677 1.00 . A A . 14 ASP OD2 1 1
8 10617 1 1 21 LEU C C 49.723 36.240 27.642 1.00 . A A . 15 LEU C 1 1
8 10618 1 1 21 LEU CA C 49.238 35.301 26.513 1.00 . A A . 15 LEU CA 1 1
8 10619 1 1 21 LEU CB C 50.291 34.211 26.192 1.00 . A A . 15 LEU CB 1 1
8 10620 1 1 21 LEU CD1 C 51.113 31.851 26.409 1.00 . A A . 15 LEU CD1 1 1
8 10621 1 1 21 LEU CD2 C 50.189 32.951 28.416 1.00 . A A . 15 LEU CD2 1 1
8 10622 1 1 21 LEU CG C 50.075 32.861 26.898 1.00 . A A . 15 LEU CG 1 1
8 10623 1 1 21 LEU H H 49.409 35.705 24.422 1.00 . A A . 15 LEU H 1 1
8 10624 1 1 21 LEU HA H 48.311 34.828 26.839 1.00 . A A . 15 LEU HA 1 1
8 10625 1 1 21 LEU HB2 H 50.272 34.005 25.122 1.00 . A A . 15 LEU HB2 1 1
8 10626 1 1 21 LEU HB3 H 51.289 34.588 26.422 1.00 . A A . 15 LEU HB3 1 1
8 10627 1 1 21 LEU HD11 H 50.913 30.876 26.855 1.00 . A A . 15 LEU HD11 1 1
8 10628 1 1 21 LEU HD12 H 52.115 32.175 26.692 1.00 . A A . 15 LEU HD12 1 1
8 10629 1 1 21 LEU HD13 H 51.054 31.754 25.325 1.00 . A A . 15 LEU HD13 1 1
8 10630 1 1 21 LEU HD21 H 49.357 33.527 28.815 1.00 . A A . 15 LEU HD21 1 1
8 10631 1 1 21 LEU HD22 H 51.126 33.427 28.702 1.00 . A A . 15 LEU HD22 1 1
8 10632 1 1 21 LEU HD23 H 50.151 31.953 28.852 1.00 . A A . 15 LEU HD23 1 1
8 10633 1 1 21 LEU HG H 49.085 32.484 26.643 1.00 . A A . 15 LEU HG 1 1
8 10634 1 1 21 LEU N N 48.966 36.034 25.272 1.00 . A A . 15 LEU N 1 1
8 10635 1 1 21 LEU O O 49.305 36.090 28.790 1.00 . A A . 15 LEU O 1 1
8 10636 1 1 22 THR C C 49.942 39.157 28.844 1.00 . A A . 16 THR C 1 1
8 10637 1 1 22 THR CA C 51.029 38.202 28.356 1.00 . A A . 16 THR CA 1 1
8 10638 1 1 22 THR CB C 52.251 39.021 27.921 1.00 . A A . 16 THR CB 1 1
8 10639 1 1 22 THR CG2 C 53.420 38.172 27.426 1.00 . A A . 16 THR CG2 1 1
8 10640 1 1 22 THR H H 50.731 37.455 26.349 1.00 . A A . 16 THR H 1 1
8 10641 1 1 22 THR HA H 51.340 37.619 29.222 1.00 . A A . 16 THR HA 1 1
8 10642 1 1 22 THR HB H 52.584 39.573 28.797 1.00 . A A . 16 THR HB 1 1
8 10643 1 1 22 THR HG1 H 52.541 40.720 27.087 1.00 . A A . 16 THR HG1 1 1
8 10644 1 1 22 THR HG21 H 54.276 38.819 27.231 1.00 . A A . 16 THR HG21 1 1
8 10645 1 1 22 THR HG22 H 53.147 37.650 26.509 1.00 . A A . 16 THR HG22 1 1
8 10646 1 1 22 THR HG23 H 53.698 37.451 28.191 1.00 . A A . 16 THR HG23 1 1
8 10647 1 1 22 THR N N 50.533 37.263 27.331 1.00 . A A . 16 THR N 1 1
8 10648 1 1 22 THR O O 49.887 39.441 30.040 1.00 . A A . 16 THR O 1 1
8 10649 1 1 22 THR OG1 O 51.940 39.959 26.920 1.00 . A A . 16 THR OG1 1 1
8 10650 1 1 23 ALA C C 46.897 39.650 29.224 1.00 . A A . 17 ALA C 1 1
8 10651 1 1 23 ALA CA C 47.879 40.421 28.315 1.00 . A A . 17 ALA CA 1 1
8 10652 1 1 23 ALA CB C 47.221 40.916 27.023 1.00 . A A . 17 ALA CB 1 1
8 10653 1 1 23 ALA H H 49.115 39.278 27.008 1.00 . A A . 17 ALA H 1 1
8 10654 1 1 23 ALA HA H 48.233 41.297 28.856 1.00 . A A . 17 ALA HA 1 1
8 10655 1 1 23 ALA HB1 H 47.950 41.458 26.420 1.00 . A A . 17 ALA HB1 1 1
8 10656 1 1 23 ALA HB2 H 46.842 40.075 26.445 1.00 . A A . 17 ALA HB2 1 1
8 10657 1 1 23 ALA HB3 H 46.397 41.588 27.265 1.00 . A A . 17 ALA HB3 1 1
8 10658 1 1 23 ALA N N 49.033 39.591 27.964 1.00 . A A . 17 ALA N 1 1
8 10659 1 1 23 ALA O O 46.452 40.171 30.255 1.00 . A A . 17 ALA O 1 1
8 10660 1 1 24 ILE C C 46.568 37.244 31.105 1.00 . A A . 18 ILE C 1 1
8 10661 1 1 24 ILE CA C 45.873 37.452 29.748 1.00 . A A . 18 ILE CA 1 1
8 10662 1 1 24 ILE CB C 45.636 36.110 29.009 1.00 . A A . 18 ILE CB 1 1
8 10663 1 1 24 ILE CD1 C 44.788 35.096 26.790 1.00 . A A . 18 ILE CD1 1 1
8 10664 1 1 24 ILE CG1 C 44.829 36.326 27.704 1.00 . A A . 18 ILE CG1 1 1
8 10665 1 1 24 ILE CG2 C 44.901 35.097 29.911 1.00 . A A . 18 ILE CG2 1 1
8 10666 1 1 24 ILE H H 47.027 38.024 28.025 1.00 . A A . 18 ILE H 1 1
8 10667 1 1 24 ILE HA H 44.900 37.901 29.953 1.00 . A A . 18 ILE HA 1 1
8 10668 1 1 24 ILE HB H 46.609 35.688 28.747 1.00 . A A . 18 ILE HB 1 1
8 10669 1 1 24 ILE HD11 H 44.360 35.375 25.829 1.00 . A A . 18 ILE HD11 1 1
8 10670 1 1 24 ILE HD12 H 45.799 34.721 26.631 1.00 . A A . 18 ILE HD12 1 1
8 10671 1 1 24 ILE HD13 H 44.168 34.315 27.229 1.00 . A A . 18 ILE HD13 1 1
8 10672 1 1 24 ILE HG12 H 43.808 36.619 27.949 1.00 . A A . 18 ILE HG12 1 1
8 10673 1 1 24 ILE HG13 H 45.273 37.131 27.124 1.00 . A A . 18 ILE HG13 1 1
8 10674 1 1 24 ILE HG21 H 45.486 34.878 30.802 1.00 . A A . 18 ILE HG21 1 1
8 10675 1 1 24 ILE HG22 H 43.931 35.502 30.212 1.00 . A A . 18 ILE HG22 1 1
8 10676 1 1 24 ILE HG23 H 44.745 34.154 29.388 1.00 . A A . 18 ILE HG23 1 1
8 10677 1 1 24 ILE N N 46.649 38.374 28.903 1.00 . A A . 18 ILE N 1 1
8 10678 1 1 24 ILE O O 45.910 37.253 32.146 1.00 . A A . 18 ILE O 1 1
8 10679 1 1 25 TRP C C 48.699 38.101 33.275 1.00 . A A . 19 TRP C 1 1
8 10680 1 1 25 TRP CA C 48.620 36.853 32.389 1.00 . A A . 19 TRP CA 1 1
8 10681 1 1 25 TRP CB C 49.975 36.182 32.111 1.00 . A A . 19 TRP CB 1 1
8 10682 1 1 25 TRP CD1 C 48.830 33.952 31.631 1.00 . A A . 19 TRP CD1 1 1
8 10683 1 1 25 TRP CD2 C 51.020 33.709 32.051 1.00 . A A . 19 TRP CD2 1 1
8 10684 1 1 25 TRP CE2 C 50.484 32.401 31.851 1.00 . A A . 19 TRP CE2 1 1
8 10685 1 1 25 TRP CE3 C 52.404 33.787 32.338 1.00 . A A . 19 TRP CE3 1 1
8 10686 1 1 25 TRP CG C 49.933 34.685 31.922 1.00 . A A . 19 TRP CG 1 1
8 10687 1 1 25 TRP CH2 C 52.634 31.354 32.224 1.00 . A A . 19 TRP CH2 1 1
8 10688 1 1 25 TRP CZ2 C 51.266 31.239 31.926 1.00 . A A . 19 TRP CZ2 1 1
8 10689 1 1 25 TRP CZ3 C 53.196 32.624 32.439 1.00 . A A . 19 TRP CZ3 1 1
8 10690 1 1 25 TRP H H 48.427 37.150 30.269 1.00 . A A . 19 TRP H 1 1
8 10691 1 1 25 TRP HA H 48.041 36.142 32.980 1.00 . A A . 19 TRP HA 1 1
8 10692 1 1 25 TRP HB2 H 50.439 36.641 31.239 1.00 . A A . 19 TRP HB2 1 1
8 10693 1 1 25 TRP HB3 H 50.627 36.375 32.962 1.00 . A A . 19 TRP HB3 1 1
8 10694 1 1 25 TRP HD1 H 47.841 34.358 31.465 1.00 . A A . 19 TRP HD1 1 1
8 10695 1 1 25 TRP HE1 H 48.470 31.876 31.436 1.00 . A A . 19 TRP HE1 1 1
8 10696 1 1 25 TRP HE3 H 52.852 34.757 32.492 1.00 . A A . 19 TRP HE3 1 1
8 10697 1 1 25 TRP HH2 H 53.249 30.466 32.295 1.00 . A A . 19 TRP HH2 1 1
8 10698 1 1 25 TRP HZ2 H 50.819 30.270 31.763 1.00 . A A . 19 TRP HZ2 1 1
8 10699 1 1 25 TRP HZ3 H 54.247 32.699 32.680 1.00 . A A . 19 TRP HZ3 1 1
8 10700 1 1 25 TRP N N 47.899 37.111 31.137 1.00 . A A . 19 TRP N 1 1
8 10701 1 1 25 TRP NE1 N 49.146 32.610 31.602 1.00 . A A . 19 TRP NE1 1 1
8 10702 1 1 25 TRP O O 48.427 37.992 34.467 1.00 . A A . 19 TRP O 1 1
8 10703 1 1 26 GLN C C 47.393 40.808 33.993 1.00 . A A . 20 GLN C 1 1
8 10704 1 1 26 GLN CA C 48.833 40.534 33.528 1.00 . A A . 20 GLN CA 1 1
8 10705 1 1 26 GLN CB C 49.497 41.735 32.821 1.00 . A A . 20 GLN CB 1 1
8 10706 1 1 26 GLN CD C 47.808 43.234 31.642 1.00 . A A . 20 GLN CD 1 1
8 10707 1 1 26 GLN CG C 48.887 42.172 31.489 1.00 . A A . 20 GLN CG 1 1
8 10708 1 1 26 GLN H H 49.170 39.360 31.746 1.00 . A A . 20 GLN H 1 1
8 10709 1 1 26 GLN HA H 49.407 40.369 34.440 1.00 . A A . 20 GLN HA 1 1
8 10710 1 1 26 GLN HB2 H 49.529 42.584 33.504 1.00 . A A . 20 GLN HB2 1 1
8 10711 1 1 26 GLN HB3 H 50.521 41.469 32.602 1.00 . A A . 20 GLN HB3 1 1
8 10712 1 1 26 GLN HE21 H 46.370 41.944 31.037 1.00 . A A . 20 GLN HE21 1 1
8 10713 1 1 26 GLN HE22 H 45.845 43.539 31.585 1.00 . A A . 20 GLN HE22 1 1
8 10714 1 1 26 GLN HG2 H 49.669 42.535 30.829 1.00 . A A . 20 GLN HG2 1 1
8 10715 1 1 26 GLN HG3 H 48.471 41.300 31.006 1.00 . A A . 20 GLN HG3 1 1
8 10716 1 1 26 GLN N N 48.937 39.300 32.732 1.00 . A A . 20 GLN N 1 1
8 10717 1 1 26 GLN NE2 N 46.575 42.872 31.390 1.00 . A A . 20 GLN NE2 1 1
8 10718 1 1 26 GLN O O 47.211 41.323 35.098 1.00 . A A . 20 GLN O 1 1
8 10719 1 1 26 GLN OE1 O 48.044 44.379 32.010 1.00 . A A . 20 GLN OE1 1 1
8 10720 1 1 27 ALA C C 44.653 39.611 34.868 1.00 . A A . 21 ALA C 1 1
8 10721 1 1 27 ALA CA C 44.970 40.522 33.664 1.00 . A A . 21 ALA CA 1 1
8 10722 1 1 27 ALA CB C 44.052 40.235 32.469 1.00 . A A . 21 ALA CB 1 1
8 10723 1 1 27 ALA H H 46.543 40.036 32.299 1.00 . A A . 21 ALA H 1 1
8 10724 1 1 27 ALA HA H 44.789 41.547 33.983 1.00 . A A . 21 ALA HA 1 1
8 10725 1 1 27 ALA HB1 H 43.012 40.269 32.788 1.00 . A A . 21 ALA HB1 1 1
8 10726 1 1 27 ALA HB2 H 44.206 40.986 31.692 1.00 . A A . 21 ALA HB2 1 1
8 10727 1 1 27 ALA HB3 H 44.253 39.247 32.057 1.00 . A A . 21 ALA HB3 1 1
8 10728 1 1 27 ALA N N 46.365 40.407 33.230 1.00 . A A . 21 ALA N 1 1
8 10729 1 1 27 ALA O O 44.121 40.070 35.884 1.00 . A A . 21 ALA O 1 1
8 10730 1 1 28 LEU C C 45.615 37.504 37.065 1.00 . A A . 22 LEU C 1 1
8 10731 1 1 28 LEU CA C 44.749 37.328 35.815 1.00 . A A . 22 LEU CA 1 1
8 10732 1 1 28 LEU CB C 44.951 35.942 35.188 1.00 . A A . 22 LEU CB 1 1
8 10733 1 1 28 LEU CD1 C 44.200 34.164 33.619 1.00 . A A . 22 LEU CD1 1 1
8 10734 1 1 28 LEU CD2 C 42.463 35.418 34.830 1.00 . A A . 22 LEU CD2 1 1
8 10735 1 1 28 LEU CG C 43.849 35.534 34.189 1.00 . A A . 22 LEU CG 1 1
8 10736 1 1 28 LEU H H 45.513 38.023 33.954 1.00 . A A . 22 LEU H 1 1
8 10737 1 1 28 LEU HA H 43.714 37.429 36.141 1.00 . A A . 22 LEU HA 1 1
8 10738 1 1 28 LEU HB2 H 45.918 35.923 34.685 1.00 . A A . 22 LEU HB2 1 1
8 10739 1 1 28 LEU HB3 H 45.007 35.207 35.987 1.00 . A A . 22 LEU HB3 1 1
8 10740 1 1 28 LEU HD11 H 45.190 34.196 33.164 1.00 . A A . 22 LEU HD11 1 1
8 10741 1 1 28 LEU HD12 H 43.471 33.885 32.858 1.00 . A A . 22 LEU HD12 1 1
8 10742 1 1 28 LEU HD13 H 44.187 33.442 34.430 1.00 . A A . 22 LEU HD13 1 1
8 10743 1 1 28 LEU HD21 H 42.101 36.403 35.117 1.00 . A A . 22 LEU HD21 1 1
8 10744 1 1 28 LEU HD22 H 42.502 34.776 35.710 1.00 . A A . 22 LEU HD22 1 1
8 10745 1 1 28 LEU HD23 H 41.756 35.004 34.112 1.00 . A A . 22 LEU HD23 1 1
8 10746 1 1 28 LEU HG H 43.799 36.252 33.373 1.00 . A A . 22 LEU HG 1 1
8 10747 1 1 28 LEU N N 45.039 38.334 34.794 1.00 . A A . 22 LEU N 1 1
8 10748 1 1 28 LEU O O 45.106 37.508 38.185 1.00 . A A . 22 LEU O 1 1
8 10749 1 1 29 PHE C C 47.739 39.362 38.605 1.00 . A A . 23 PHE C 1 1
8 10750 1 1 29 PHE CA C 47.847 37.947 37.999 1.00 . A A . 23 PHE CA 1 1
8 10751 1 1 29 PHE CB C 49.275 37.627 37.522 1.00 . A A . 23 PHE CB 1 1
8 10752 1 1 29 PHE CD1 C 50.575 36.081 36.005 1.00 . A A . 23 PHE CD1 1 1
8 10753 1 1 29 PHE CD2 C 48.758 35.119 37.298 1.00 . A A . 23 PHE CD2 1 1
8 10754 1 1 29 PHE CE1 C 50.810 34.832 35.408 1.00 . A A . 23 PHE CE1 1 1
8 10755 1 1 29 PHE CE2 C 48.976 33.873 36.681 1.00 . A A . 23 PHE CE2 1 1
8 10756 1 1 29 PHE CG C 49.536 36.241 36.941 1.00 . A A . 23 PHE CG 1 1
8 10757 1 1 29 PHE CZ C 49.992 33.734 35.720 1.00 . A A . 23 PHE CZ 1 1
8 10758 1 1 29 PHE H H 47.295 37.717 35.949 1.00 . A A . 23 PHE H 1 1
8 10759 1 1 29 PHE HA H 47.586 37.252 38.792 1.00 . A A . 23 PHE HA 1 1
8 10760 1 1 29 PHE HB2 H 49.511 38.348 36.746 1.00 . A A . 23 PHE HB2 1 1
8 10761 1 1 29 PHE HB3 H 49.973 37.798 38.342 1.00 . A A . 23 PHE HB3 1 1
8 10762 1 1 29 PHE HD1 H 51.192 36.927 35.739 1.00 . A A . 23 PHE HD1 1 1
8 10763 1 1 29 PHE HD2 H 47.980 35.216 38.038 1.00 . A A . 23 PHE HD2 1 1
8 10764 1 1 29 PHE HE1 H 51.610 34.721 34.694 1.00 . A A . 23 PHE HE1 1 1
8 10765 1 1 29 PHE HE2 H 48.362 33.023 36.943 1.00 . A A . 23 PHE HE2 1 1
8 10766 1 1 29 PHE HZ H 50.159 32.785 35.229 1.00 . A A . 23 PHE HZ 1 1
8 10767 1 1 29 PHE N N 46.916 37.727 36.891 1.00 . A A . 23 PHE N 1 1
8 10768 1 1 29 PHE O O 48.471 39.688 39.537 1.00 . A A . 23 PHE O 1 1
8 10769 1 1 30 ALA C C 47.910 42.478 38.463 1.00 . A A . 24 ALA C 1 1
8 10770 1 1 30 ALA CA C 46.632 41.605 38.480 1.00 . A A . 24 ALA CA 1 1
8 10771 1 1 30 ALA CB C 45.843 41.636 39.797 1.00 . A A . 24 ALA CB 1 1
8 10772 1 1 30 ALA H H 46.265 39.865 37.328 1.00 . A A . 24 ALA H 1 1
8 10773 1 1 30 ALA HA H 45.983 42.045 37.723 1.00 . A A . 24 ALA HA 1 1
8 10774 1 1 30 ALA HB1 H 46.439 41.214 40.607 1.00 . A A . 24 ALA HB1 1 1
8 10775 1 1 30 ALA HB2 H 45.579 42.663 40.046 1.00 . A A . 24 ALA HB2 1 1
8 10776 1 1 30 ALA HB3 H 44.923 41.060 39.691 1.00 . A A . 24 ALA HB3 1 1
8 10777 1 1 30 ALA N N 46.845 40.211 38.076 1.00 . A A . 24 ALA N 1 1
8 10778 1 1 30 ALA O O 48.004 43.481 39.174 1.00 . A A . 24 ALA O 1 1
8 10779 1 1 31 LEU C C 50.028 44.055 36.613 1.00 . A A . 25 LEU C 1 1
8 10780 1 1 31 LEU CA C 50.176 42.802 37.500 1.00 . A A . 25 LEU CA 1 1
8 10781 1 1 31 LEU CB C 51.215 41.846 36.885 1.00 . A A . 25 LEU CB 1 1
8 10782 1 1 31 LEU CD1 C 52.536 39.732 37.006 1.00 . A A . 25 LEU CD1 1 1
8 10783 1 1 31 LEU CD2 C 52.691 41.334 38.884 1.00 . A A . 25 LEU CD2 1 1
8 10784 1 1 31 LEU CG C 51.752 40.755 37.827 1.00 . A A . 25 LEU CG 1 1
8 10785 1 1 31 LEU H H 48.742 41.280 37.084 1.00 . A A . 25 LEU H 1 1
8 10786 1 1 31 LEU HA H 50.516 43.120 38.486 1.00 . A A . 25 LEU HA 1 1
8 10787 1 1 31 LEU HB2 H 50.772 41.377 36.006 1.00 . A A . 25 LEU HB2 1 1
8 10788 1 1 31 LEU HB3 H 52.067 42.430 36.541 1.00 . A A . 25 LEU HB3 1 1
8 10789 1 1 31 LEU HD11 H 52.971 38.981 37.663 1.00 . A A . 25 LEU HD11 1 1
8 10790 1 1 31 LEU HD12 H 53.327 40.233 36.443 1.00 . A A . 25 LEU HD12 1 1
8 10791 1 1 31 LEU HD13 H 51.860 39.241 36.310 1.00 . A A . 25 LEU HD13 1 1
8 10792 1 1 31 LEU HD21 H 53.537 41.832 38.410 1.00 . A A . 25 LEU HD21 1 1
8 10793 1 1 31 LEU HD22 H 53.062 40.528 39.519 1.00 . A A . 25 LEU HD22 1 1
8 10794 1 1 31 LEU HD23 H 52.158 42.044 39.513 1.00 . A A . 25 LEU HD23 1 1
8 10795 1 1 31 LEU HG H 50.923 40.246 38.318 1.00 . A A . 25 LEU HG 1 1
8 10796 1 1 31 LEU N N 48.905 42.092 37.659 1.00 . A A . 25 LEU N 1 1
8 10797 1 1 31 LEU O O 49.156 44.084 35.739 1.00 . A A . 25 LEU O 1 1
8 10798 1 1 32 PRO C C 51.566 45.827 34.469 1.00 . A A . 26 PRO C 1 1
8 10799 1 1 32 PRO CA C 50.962 46.199 35.836 1.00 . A A . 26 PRO CA 1 1
8 10800 1 1 32 PRO CB C 51.815 47.238 36.568 1.00 . A A . 26 PRO CB 1 1
8 10801 1 1 32 PRO CD C 51.924 45.195 37.796 1.00 . A A . 26 PRO CD 1 1
8 10802 1 1 32 PRO CG C 52.785 46.389 37.389 1.00 . A A . 26 PRO CG 1 1
8 10803 1 1 32 PRO HA H 49.962 46.604 35.673 1.00 . A A . 26 PRO HA 1 1
8 10804 1 1 32 PRO HB2 H 52.333 47.910 35.883 1.00 . A A . 26 PRO HB2 1 1
8 10805 1 1 32 PRO HB3 H 51.173 47.801 37.244 1.00 . A A . 26 PRO HB3 1 1
8 10806 1 1 32 PRO HD2 H 52.544 44.302 37.878 1.00 . A A . 26 PRO HD2 1 1
8 10807 1 1 32 PRO HD3 H 51.439 45.403 38.753 1.00 . A A . 26 PRO HD3 1 1
8 10808 1 1 32 PRO HG2 H 53.611 46.057 36.758 1.00 . A A . 26 PRO HG2 1 1
8 10809 1 1 32 PRO HG3 H 53.161 46.926 38.260 1.00 . A A . 26 PRO HG3 1 1
8 10810 1 1 32 PRO N N 50.907 45.064 36.758 1.00 . A A . 26 PRO N 1 1
8 10811 1 1 32 PRO O O 51.264 46.487 33.472 1.00 . A A . 26 PRO O 1 1
8 10812 1 1 33 ALA C C 53.441 42.760 33.415 1.00 . A A . 27 ALA C 1 1
8 10813 1 1 33 ALA CA C 53.089 44.254 33.245 1.00 . A A . 27 ALA CA 1 1
8 10814 1 1 33 ALA CB C 54.369 45.078 33.046 1.00 . A A . 27 ALA CB 1 1
8 10815 1 1 33 ALA H H 52.598 44.305 35.293 1.00 . A A . 27 ALA H 1 1
8 10816 1 1 33 ALA HA H 52.450 44.367 32.368 1.00 . A A . 27 ALA HA 1 1
8 10817 1 1 33 ALA HB1 H 54.893 44.745 32.150 1.00 . A A . 27 ALA HB1 1 1
8 10818 1 1 33 ALA HB2 H 54.113 46.132 32.934 1.00 . A A . 27 ALA HB2 1 1
8 10819 1 1 33 ALA HB3 H 55.029 44.962 33.908 1.00 . A A . 27 ALA HB3 1 1
8 10820 1 1 33 ALA N N 52.396 44.776 34.424 1.00 . A A . 27 ALA N 1 1
8 10821 1 1 33 ALA O O 53.627 42.287 34.539 1.00 . A A . 27 ALA O 1 1
8 10822 1 1 34 VAL C C 54.983 40.554 30.953 1.00 . A A . 28 VAL C 1 1
8 10823 1 1 34 VAL CA C 54.137 40.660 32.222 1.00 . A A . 28 VAL CA 1 1
8 10824 1 1 34 VAL CB C 53.022 39.587 32.198 1.00 . A A . 28 VAL CB 1 1
8 10825 1 1 34 VAL CG1 C 53.529 38.196 31.783 1.00 . A A . 28 VAL CG1 1 1
8 10826 1 1 34 VAL CG2 C 52.399 39.405 33.585 1.00 . A A . 28 VAL CG2 1 1
8 10827 1 1 34 VAL H H 53.422 42.502 31.427 1.00 . A A . 28 VAL H 1 1
8 10828 1 1 34 VAL HA H 54.782 40.470 33.080 1.00 . A A . 28 VAL HA 1 1
8 10829 1 1 34 VAL HB H 52.242 39.889 31.498 1.00 . A A . 28 VAL HB 1 1
8 10830 1 1 34 VAL HG11 H 54.373 37.908 32.411 1.00 . A A . 28 VAL HG11 1 1
8 10831 1 1 34 VAL HG12 H 52.733 37.460 31.886 1.00 . A A . 28 VAL HG12 1 1
8 10832 1 1 34 VAL HG13 H 53.841 38.203 30.740 1.00 . A A . 28 VAL HG13 1 1
8 10833 1 1 34 VAL HG21 H 51.983 40.345 33.940 1.00 . A A . 28 VAL HG21 1 1
8 10834 1 1 34 VAL HG22 H 51.602 38.665 33.546 1.00 . A A . 28 VAL HG22 1 1
8 10835 1 1 34 VAL HG23 H 53.164 39.072 34.284 1.00 . A A . 28 VAL HG23 1 1
8 10836 1 1 34 VAL N N 53.580 42.027 32.308 1.00 . A A . 28 VAL N 1 1
8 10837 1 1 34 VAL O O 54.464 40.768 29.858 1.00 . A A . 28 VAL O 1 1
8 10838 1 1 35 GLY C C 58.569 39.693 30.181 1.00 . A A . 29 GLY C 1 1
8 10839 1 1 35 GLY CA C 57.101 39.984 29.878 1.00 . A A . 29 GLY CA 1 1
8 10840 1 1 35 GLY H H 56.681 40.110 31.981 1.00 . A A . 29 GLY H 1 1
8 10841 1 1 35 GLY HA2 H 56.712 39.160 29.281 1.00 . A A . 29 GLY HA2 1 1
8 10842 1 1 35 GLY HA3 H 57.044 40.887 29.270 1.00 . A A . 29 GLY HA3 1 1
8 10843 1 1 35 GLY N N 56.256 40.173 31.059 1.00 . A A . 29 GLY N 1 1
8 10844 1 1 35 GLY O O 58.890 38.875 31.050 1.00 . A A . 29 GLY O 1 1
8 10845 1 1 36 ARG C C 61.370 38.764 29.596 1.00 . A A . 30 ARG C 1 1
8 10846 1 1 36 ARG CA C 60.919 40.232 29.456 1.00 . A A . 30 ARG CA 1 1
8 10847 1 1 36 ARG CB C 61.457 41.224 30.515 1.00 . A A . 30 ARG CB 1 1
8 10848 1 1 36 ARG CD C 63.055 42.665 29.124 1.00 . A A . 30 ARG CD 1 1
8 10849 1 1 36 ARG CG C 62.911 41.671 30.285 1.00 . A A . 30 ARG CG 1 1
8 10850 1 1 36 ARG CZ C 64.880 44.228 28.427 1.00 . A A . 30 ARG CZ 1 1
8 10851 1 1 36 ARG H H 59.061 40.981 28.722 1.00 . A A . 30 ARG H 1 1
8 10852 1 1 36 ARG HA H 61.290 40.545 28.481 1.00 . A A . 30 ARG HA 1 1
8 10853 1 1 36 ARG HB2 H 60.834 42.120 30.522 1.00 . A A . 30 ARG HB2 1 1
8 10854 1 1 36 ARG HB3 H 61.364 40.778 31.506 1.00 . A A . 30 ARG HB3 1 1
8 10855 1 1 36 ARG HD2 H 62.737 42.192 28.192 1.00 . A A . 30 ARG HD2 1 1
8 10856 1 1 36 ARG HD3 H 62.412 43.524 29.321 1.00 . A A . 30 ARG HD3 1 1
8 10857 1 1 36 ARG HE H 65.172 42.472 29.285 1.00 . A A . 30 ARG HE 1 1
8 10858 1 1 36 ARG HG2 H 63.263 42.160 31.195 1.00 . A A . 30 ARG HG2 1 1
8 10859 1 1 36 ARG HG3 H 63.543 40.804 30.097 1.00 . A A . 30 ARG HG3 1 1
8 10860 1 1 36 ARG HH11 H 63.127 44.824 27.635 1.00 . A A . 30 ARG HH11 1 1
8 10861 1 1 36 ARG HH12 H 64.521 45.841 27.327 1.00 . A A . 30 ARG HH12 1 1
8 10862 1 1 36 ARG HH21 H 66.824 43.967 28.939 1.00 . A A . 30 ARG HH21 1 1
8 10863 1 1 36 ARG HH22 H 66.429 45.417 28.043 1.00 . A A . 30 ARG HH22 1 1
8 10864 1 1 36 ARG N N 59.451 40.344 29.410 1.00 . A A . 30 ARG N 1 1
8 10865 1 1 36 ARG NE N 64.449 43.114 28.985 1.00 . A A . 30 ARG NE 1 1
8 10866 1 1 36 ARG NH1 N 64.095 45.066 27.814 1.00 . A A . 30 ARG NH1 1 1
8 10867 1 1 36 ARG NH2 N 66.138 44.542 28.461 1.00 . A A . 30 ARG NH2 1 1
8 10868 1 1 36 ARG O O 60.869 37.902 28.874 1.00 . A A . 30 ARG O 1 1
8 10869 1 1 37 HIS C C 62.162 36.645 32.277 1.00 . A A . 31 HIS C 1 1
8 10870 1 1 37 HIS CA C 62.679 37.100 30.897 1.00 . A A . 31 HIS CA 1 1
8 10871 1 1 37 HIS CB C 64.198 36.981 30.692 1.00 . A A . 31 HIS CB 1 1
8 10872 1 1 37 HIS CD2 C 64.979 35.358 28.882 1.00 . A A . 31 HIS CD2 1 1
8 10873 1 1 37 HIS CE1 C 64.767 36.614 27.089 1.00 . A A . 31 HIS CE1 1 1
8 10874 1 1 37 HIS CG C 64.538 36.589 29.280 1.00 . A A . 31 HIS CG 1 1
8 10875 1 1 37 HIS H H 62.609 39.204 31.129 1.00 . A A . 31 HIS H 1 1
8 10876 1 1 37 HIS HA H 62.219 36.405 30.195 1.00 . A A . 31 HIS HA 1 1
8 10877 1 1 37 HIS HB2 H 64.692 37.920 30.944 1.00 . A A . 31 HIS HB2 1 1
8 10878 1 1 37 HIS HB3 H 64.607 36.213 31.346 1.00 . A A . 31 HIS HB3 1 1
8 10879 1 1 37 HIS HD1 H 63.978 38.282 28.072 1.00 . A A . 31 HIS HD1 1 1
8 10880 1 1 37 HIS HD2 H 65.164 34.513 29.531 1.00 . A A . 31 HIS HD2 1 1
8 10881 1 1 37 HIS HE1 H 64.737 36.949 26.058 1.00 . A A . 31 HIS HE1 1 1
8 10882 1 1 37 HIS N N 62.249 38.457 30.550 1.00 . A A . 31 HIS N 1 1
8 10883 1 1 37 HIS ND1 N 64.398 37.355 28.144 1.00 . A A . 31 HIS ND1 1 1
8 10884 1 1 37 HIS NE2 N 65.160 35.393 27.494 1.00 . A A . 31 HIS NE2 1 1
8 10885 1 1 37 HIS O O 62.826 35.886 32.987 1.00 . A A . 31 HIS O 1 1
8 10886 1 1 38 GLN C C 59.569 35.298 33.746 1.00 . A A . 32 GLN C 1 1
8 10887 1 1 38 GLN CA C 60.308 36.636 33.899 1.00 . A A . 32 GLN CA 1 1
8 10888 1 1 38 GLN CB C 59.393 37.743 34.435 1.00 . A A . 32 GLN CB 1 1
8 10889 1 1 38 GLN CD C 60.839 38.706 36.281 1.00 . A A . 32 GLN CD 1 1
8 10890 1 1 38 GLN CG C 60.172 38.968 34.934 1.00 . A A . 32 GLN CG 1 1
8 10891 1 1 38 GLN H H 60.430 37.687 32.044 1.00 . A A . 32 GLN H 1 1
8 10892 1 1 38 GLN HA H 61.088 36.467 34.641 1.00 . A A . 32 GLN HA 1 1
8 10893 1 1 38 GLN HB2 H 58.703 38.049 33.648 1.00 . A A . 32 GLN HB2 1 1
8 10894 1 1 38 GLN HB3 H 58.813 37.346 35.268 1.00 . A A . 32 GLN HB3 1 1
8 10895 1 1 38 GLN HE21 H 59.441 39.774 37.288 1.00 . A A . 32 GLN HE21 1 1
8 10896 1 1 38 GLN HE22 H 60.709 39.011 38.252 1.00 . A A . 32 GLN HE22 1 1
8 10897 1 1 38 GLN HG2 H 60.924 39.267 34.206 1.00 . A A . 32 GLN HG2 1 1
8 10898 1 1 38 GLN HG3 H 59.467 39.792 35.040 1.00 . A A . 32 GLN HG3 1 1
8 10899 1 1 38 GLN N N 60.955 37.074 32.659 1.00 . A A . 32 GLN N 1 1
8 10900 1 1 38 GLN NE2 N 60.271 39.191 37.361 1.00 . A A . 32 GLN NE2 1 1
8 10901 1 1 38 GLN O O 58.960 35.003 32.715 1.00 . A A . 32 GLN O 1 1
8 10902 1 1 38 GLN OE1 O 61.846 38.014 36.393 1.00 . A A . 32 GLN OE1 1 1
8 10903 1 1 39 ASP C C 58.020 32.769 35.676 1.00 . A A . 33 ASP C 1 1
8 10904 1 1 39 ASP CA C 59.258 33.071 34.819 1.00 . A A . 33 ASP CA 1 1
8 10905 1 1 39 ASP CB C 60.464 32.254 35.303 1.00 . A A . 33 ASP CB 1 1
8 10906 1 1 39 ASP CG C 60.914 32.640 36.719 1.00 . A A . 33 ASP CG 1 1
8 10907 1 1 39 ASP H H 60.163 34.801 35.605 1.00 . A A . 33 ASP H 1 1
8 10908 1 1 39 ASP HA H 59.037 32.753 33.801 1.00 . A A . 33 ASP HA 1 1
8 10909 1 1 39 ASP HB2 H 60.202 31.195 35.281 1.00 . A A . 33 ASP HB2 1 1
8 10910 1 1 39 ASP HB3 H 61.294 32.403 34.611 1.00 . A A . 33 ASP HB3 1 1
8 10911 1 1 39 ASP N N 59.635 34.485 34.799 1.00 . A A . 33 ASP N 1 1
8 10912 1 1 39 ASP O O 57.779 33.395 36.709 1.00 . A A . 33 ASP O 1 1
8 10913 1 1 39 ASP OD1 O 61.498 33.739 36.880 1.00 . A A . 33 ASP OD1 1 1
8 10914 1 1 39 ASP OD2 O 60.737 31.820 37.648 1.00 . A A . 33 ASP OD2 1 1
8 10915 1 1 40 PHE C C 56.110 31.013 37.417 1.00 . A A . 34 PHE C 1 1
8 10916 1 1 40 PHE CA C 55.986 31.373 35.923 1.00 . A A . 34 PHE CA 1 1
8 10917 1 1 40 PHE CB C 55.329 30.245 35.114 1.00 . A A . 34 PHE CB 1 1
8 10918 1 1 40 PHE CD1 C 52.866 30.517 35.655 1.00 . A A . 34 PHE CD1 1 1
8 10919 1 1 40 PHE CD2 C 54.042 28.551 36.486 1.00 . A A . 34 PHE CD2 1 1
8 10920 1 1 40 PHE CE1 C 51.693 30.086 36.298 1.00 . A A . 34 PHE CE1 1 1
8 10921 1 1 40 PHE CE2 C 52.867 28.121 37.126 1.00 . A A . 34 PHE CE2 1 1
8 10922 1 1 40 PHE CG C 54.043 29.747 35.743 1.00 . A A . 34 PHE CG 1 1
8 10923 1 1 40 PHE CZ C 51.691 28.884 37.027 1.00 . A A . 34 PHE CZ 1 1
8 10924 1 1 40 PHE H H 57.453 31.328 34.379 1.00 . A A . 34 PHE H 1 1
8 10925 1 1 40 PHE HA H 55.313 32.225 35.875 1.00 . A A . 34 PHE HA 1 1
8 10926 1 1 40 PHE HB2 H 55.104 30.626 34.117 1.00 . A A . 34 PHE HB2 1 1
8 10927 1 1 40 PHE HB3 H 56.024 29.409 35.000 1.00 . A A . 34 PHE HB3 1 1
8 10928 1 1 40 PHE HD1 H 52.862 31.443 35.098 1.00 . A A . 34 PHE HD1 1 1
8 10929 1 1 40 PHE HD2 H 54.944 27.960 36.572 1.00 . A A . 34 PHE HD2 1 1
8 10930 1 1 40 PHE HE1 H 50.789 30.673 36.231 1.00 . A A . 34 PHE HE1 1 1
8 10931 1 1 40 PHE HE2 H 52.869 27.200 37.691 1.00 . A A . 34 PHE HE2 1 1
8 10932 1 1 40 PHE HZ H 50.788 28.547 37.513 1.00 . A A . 34 PHE HZ 1 1
8 10933 1 1 40 PHE N N 57.243 31.758 35.276 1.00 . A A . 34 PHE N 1 1
8 10934 1 1 40 PHE O O 55.166 31.264 38.166 1.00 . A A . 34 PHE O 1 1
8 10935 1 1 41 PHE C C 57.425 31.501 40.185 1.00 . A A . 35 PHE C 1 1
8 10936 1 1 41 PHE CA C 57.505 30.231 39.312 1.00 . A A . 35 PHE CA 1 1
8 10937 1 1 41 PHE CB C 58.864 29.528 39.452 1.00 . A A . 35 PHE CB 1 1
8 10938 1 1 41 PHE CD1 C 59.048 27.534 41.016 1.00 . A A . 35 PHE CD1 1 1
8 10939 1 1 41 PHE CD2 C 59.727 29.719 41.838 1.00 . A A . 35 PHE CD2 1 1
8 10940 1 1 41 PHE CE1 C 59.439 26.954 42.236 1.00 . A A . 35 PHE CE1 1 1
8 10941 1 1 41 PHE CE2 C 60.102 29.143 43.065 1.00 . A A . 35 PHE CE2 1 1
8 10942 1 1 41 PHE CG C 59.194 28.920 40.807 1.00 . A A . 35 PHE CG 1 1
8 10943 1 1 41 PHE CZ C 59.969 27.758 43.261 1.00 . A A . 35 PHE CZ 1 1
8 10944 1 1 41 PHE H H 58.023 30.360 37.239 1.00 . A A . 35 PHE H 1 1
8 10945 1 1 41 PHE HA H 56.733 29.545 39.666 1.00 . A A . 35 PHE HA 1 1
8 10946 1 1 41 PHE HB2 H 58.914 28.732 38.710 1.00 . A A . 35 PHE HB2 1 1
8 10947 1 1 41 PHE HB3 H 59.649 30.241 39.214 1.00 . A A . 35 PHE HB3 1 1
8 10948 1 1 41 PHE HD1 H 58.661 26.905 40.224 1.00 . A A . 35 PHE HD1 1 1
8 10949 1 1 41 PHE HD2 H 59.863 30.781 41.684 1.00 . A A . 35 PHE HD2 1 1
8 10950 1 1 41 PHE HE1 H 59.345 25.885 42.384 1.00 . A A . 35 PHE HE1 1 1
8 10951 1 1 41 PHE HE2 H 60.504 29.765 43.854 1.00 . A A . 35 PHE HE2 1 1
8 10952 1 1 41 PHE HZ H 60.277 27.309 44.196 1.00 . A A . 35 PHE HZ 1 1
8 10953 1 1 41 PHE N N 57.261 30.510 37.886 1.00 . A A . 35 PHE N 1 1
8 10954 1 1 41 PHE O O 57.081 31.409 41.365 1.00 . A A . 35 PHE O 1 1
8 10955 1 1 42 ALA C C 56.152 34.675 39.750 1.00 . A A . 36 ALA C 1 1
8 10956 1 1 42 ALA CA C 57.443 33.990 40.236 1.00 . A A . 36 ALA CA 1 1
8 10957 1 1 42 ALA CB C 58.671 34.857 39.955 1.00 . A A . 36 ALA CB 1 1
8 10958 1 1 42 ALA H H 57.976 32.686 38.643 1.00 . A A . 36 ALA H 1 1
8 10959 1 1 42 ALA HA H 57.356 33.875 41.316 1.00 . A A . 36 ALA HA 1 1
8 10960 1 1 42 ALA HB1 H 59.561 34.376 40.358 1.00 . A A . 36 ALA HB1 1 1
8 10961 1 1 42 ALA HB2 H 58.786 34.991 38.878 1.00 . A A . 36 ALA HB2 1 1
8 10962 1 1 42 ALA HB3 H 58.542 35.831 40.427 1.00 . A A . 36 ALA HB3 1 1
8 10963 1 1 42 ALA N N 57.663 32.685 39.607 1.00 . A A . 36 ALA N 1 1
8 10964 1 1 42 ALA O O 55.314 35.073 40.560 1.00 . A A . 36 ALA O 1 1
8 10965 1 1 43 LEU C C 53.472 34.956 38.268 1.00 . A A . 37 LEU C 1 1
8 10966 1 1 43 LEU CA C 54.830 35.500 37.815 1.00 . A A . 37 LEU CA 1 1
8 10967 1 1 43 LEU CB C 54.910 35.380 36.280 1.00 . A A . 37 LEU CB 1 1
8 10968 1 1 43 LEU CD1 C 56.023 35.755 34.097 1.00 . A A . 37 LEU CD1 1 1
8 10969 1 1 43 LEU CD2 C 55.904 37.646 35.680 1.00 . A A . 37 LEU CD2 1 1
8 10970 1 1 43 LEU CG C 56.054 36.130 35.578 1.00 . A A . 37 LEU CG 1 1
8 10971 1 1 43 LEU H H 56.683 34.415 37.816 1.00 . A A . 37 LEU H 1 1
8 10972 1 1 43 LEU HA H 54.866 36.548 38.117 1.00 . A A . 37 LEU HA 1 1
8 10973 1 1 43 LEU HB2 H 54.989 34.325 36.028 1.00 . A A . 37 LEU HB2 1 1
8 10974 1 1 43 LEU HB3 H 53.967 35.731 35.858 1.00 . A A . 37 LEU HB3 1 1
8 10975 1 1 43 LEU HD11 H 56.778 36.323 33.553 1.00 . A A . 37 LEU HD11 1 1
8 10976 1 1 43 LEU HD12 H 55.044 35.970 33.674 1.00 . A A . 37 LEU HD12 1 1
8 10977 1 1 43 LEU HD13 H 56.244 34.695 33.981 1.00 . A A . 37 LEU HD13 1 1
8 10978 1 1 43 LEU HD21 H 56.645 38.131 35.043 1.00 . A A . 37 LEU HD21 1 1
8 10979 1 1 43 LEU HD22 H 56.070 37.967 36.708 1.00 . A A . 37 LEU HD22 1 1
8 10980 1 1 43 LEU HD23 H 54.912 37.950 35.355 1.00 . A A . 37 LEU HD23 1 1
8 10981 1 1 43 LEU HG H 57.014 35.837 35.999 1.00 . A A . 37 LEU HG 1 1
8 10982 1 1 43 LEU N N 55.960 34.784 38.428 1.00 . A A . 37 LEU N 1 1
8 10983 1 1 43 LEU O O 52.555 35.735 38.535 1.00 . A A . 37 LEU O 1 1
8 10984 1 1 44 GLY C C 51.485 33.296 40.045 1.00 . A A . 38 GLY C 1 1
8 10985 1 1 44 GLY CA C 52.069 32.983 38.664 1.00 . A A . 38 GLY CA 1 1
8 10986 1 1 44 GLY H H 54.176 33.057 38.259 1.00 . A A . 38 GLY H 1 1
8 10987 1 1 44 GLY HA2 H 51.350 33.317 37.919 1.00 . A A . 38 GLY HA2 1 1
8 10988 1 1 44 GLY HA3 H 52.190 31.905 38.570 1.00 . A A . 38 GLY HA3 1 1
8 10989 1 1 44 GLY N N 53.351 33.633 38.396 1.00 . A A . 38 GLY N 1 1
8 10990 1 1 44 GLY O O 50.260 33.338 40.182 1.00 . A A . 38 GLY O 1 1
8 10991 1 1 45 GLY C C 51.274 33.131 43.326 1.00 . A A . 39 GLY C 1 1
8 10992 1 1 45 GLY CA C 51.990 34.102 42.370 1.00 . A A . 39 GLY CA 1 1
8 10993 1 1 45 GLY H H 53.319 33.510 40.829 1.00 . A A . 39 GLY H 1 1
8 10994 1 1 45 GLY HA2 H 52.910 34.450 42.840 1.00 . A A . 39 GLY HA2 1 1
8 10995 1 1 45 GLY HA3 H 51.344 34.971 42.246 1.00 . A A . 39 GLY HA3 1 1
8 10996 1 1 45 GLY N N 52.333 33.577 41.040 1.00 . A A . 39 GLY N 1 1
8 10997 1 1 45 GLY O O 51.600 33.092 44.516 1.00 . A A . 39 GLY O 1 1
8 10998 1 1 46 ASP C C 48.989 30.201 42.838 1.00 . A A . 40 ASP C 1 1
8 10999 1 1 46 ASP CA C 49.478 31.436 43.623 1.00 . A A . 40 ASP CA 1 1
8 11000 1 1 46 ASP CB C 48.257 32.208 44.148 1.00 . A A . 40 ASP CB 1 1
8 11001 1 1 46 ASP CG C 47.779 31.580 45.445 1.00 . A A . 40 ASP CG 1 1
8 11002 1 1 46 ASP H H 50.090 32.452 41.848 1.00 . A A . 40 ASP H 1 1
8 11003 1 1 46 ASP HA H 50.063 31.096 44.474 1.00 . A A . 40 ASP HA 1 1
8 11004 1 1 46 ASP HB2 H 48.512 33.256 44.324 1.00 . A A . 40 ASP HB2 1 1
8 11005 1 1 46 ASP HB3 H 47.450 32.182 43.419 1.00 . A A . 40 ASP HB3 1 1
8 11006 1 1 46 ASP N N 50.313 32.344 42.829 1.00 . A A . 40 ASP N 1 1
8 11007 1 1 46 ASP O O 48.558 30.329 41.690 1.00 . A A . 40 ASP O 1 1
8 11008 1 1 46 ASP OD1 O 46.984 30.612 45.403 1.00 . A A . 40 ASP OD1 1 1
8 11009 1 1 46 ASP OD2 O 48.284 31.994 46.514 1.00 . A A . 40 ASP OD2 1 1
8 11010 1 1 47 SER C C 46.931 27.887 42.465 1.00 . A A . 41 SER C 1 1
8 11011 1 1 47 SER CA C 48.417 27.791 42.832 1.00 . A A . 41 SER CA 1 1
8 11012 1 1 47 SER CB C 48.664 26.566 43.723 1.00 . A A . 41 SER CB 1 1
8 11013 1 1 47 SER H H 49.383 28.929 44.374 1.00 . A A . 41 SER H 1 1
8 11014 1 1 47 SER HA H 48.941 27.617 41.891 1.00 . A A . 41 SER HA 1 1
8 11015 1 1 47 SER HB2 H 48.157 25.696 43.301 1.00 . A A . 41 SER HB2 1 1
8 11016 1 1 47 SER HB3 H 49.734 26.360 43.736 1.00 . A A . 41 SER HB3 1 1
8 11017 1 1 47 SER HG H 47.313 26.388 45.144 1.00 . A A . 41 SER HG 1 1
8 11018 1 1 47 SER N N 48.963 29.014 43.453 1.00 . A A . 41 SER N 1 1
8 11019 1 1 47 SER O O 46.547 27.365 41.417 1.00 . A A . 41 SER O 1 1
8 11020 1 1 47 SER OG O 48.223 26.780 45.056 1.00 . A A . 41 SER OG 1 1
8 11021 1 1 48 GLN C C 44.634 29.676 41.525 1.00 . A A . 42 GLN C 1 1
8 11022 1 1 48 GLN CA C 44.710 28.866 42.829 1.00 . A A . 42 GLN CA 1 1
8 11023 1 1 48 GLN CB C 43.937 29.586 43.946 1.00 . A A . 42 GLN CB 1 1
8 11024 1 1 48 GLN CD C 42.827 29.291 46.237 1.00 . A A . 42 GLN CD 1 1
8 11025 1 1 48 GLN CG C 43.838 28.747 45.229 1.00 . A A . 42 GLN CG 1 1
8 11026 1 1 48 GLN H H 46.469 29.088 44.050 1.00 . A A . 42 GLN H 1 1
8 11027 1 1 48 GLN HA H 44.228 27.904 42.642 1.00 . A A . 42 GLN HA 1 1
8 11028 1 1 48 GLN HB2 H 44.419 30.537 44.180 1.00 . A A . 42 GLN HB2 1 1
8 11029 1 1 48 GLN HB3 H 42.930 29.787 43.580 1.00 . A A . 42 GLN HB3 1 1
8 11030 1 1 48 GLN HE21 H 43.220 27.800 47.527 1.00 . A A . 42 GLN HE21 1 1
8 11031 1 1 48 GLN HE22 H 41.960 28.945 48.012 1.00 . A A . 42 GLN HE22 1 1
8 11032 1 1 48 GLN HG2 H 43.541 27.731 44.971 1.00 . A A . 42 GLN HG2 1 1
8 11033 1 1 48 GLN HG3 H 44.817 28.709 45.705 1.00 . A A . 42 GLN HG3 1 1
8 11034 1 1 48 GLN N N 46.108 28.627 43.221 1.00 . A A . 42 GLN N 1 1
8 11035 1 1 48 GLN NE2 N 42.648 28.617 47.346 1.00 . A A . 42 GLN NE2 1 1
8 11036 1 1 48 GLN O O 43.813 29.379 40.650 1.00 . A A . 42 GLN O 1 1
8 11037 1 1 48 GLN OE1 O 42.137 30.284 46.036 1.00 . A A . 42 GLN OE1 1 1
8 11038 1 1 49 LEU C C 46.348 30.589 39.001 1.00 . A A . 43 LEU C 1 1
8 11039 1 1 49 LEU CA C 45.705 31.417 40.129 1.00 . A A . 43 LEU CA 1 1
8 11040 1 1 49 LEU CB C 46.520 32.698 40.416 1.00 . A A . 43 LEU CB 1 1
8 11041 1 1 49 LEU CD1 C 45.426 34.002 38.510 1.00 . A A . 43 LEU CD1 1 1
8 11042 1 1 49 LEU CD2 C 44.637 34.352 40.827 1.00 . A A . 43 LEU CD2 1 1
8 11043 1 1 49 LEU CG C 45.859 34.015 39.976 1.00 . A A . 43 LEU CG 1 1
8 11044 1 1 49 LEU H H 46.205 30.802 42.107 1.00 . A A . 43 LEU H 1 1
8 11045 1 1 49 LEU HA H 44.706 31.699 39.800 1.00 . A A . 43 LEU HA 1 1
8 11046 1 1 49 LEU HB2 H 46.721 32.785 41.480 1.00 . A A . 43 LEU HB2 1 1
8 11047 1 1 49 LEU HB3 H 47.490 32.624 39.922 1.00 . A A . 43 LEU HB3 1 1
8 11048 1 1 49 LEU HD11 H 44.620 33.294 38.344 1.00 . A A . 43 LEU HD11 1 1
8 11049 1 1 49 LEU HD12 H 46.262 33.732 37.870 1.00 . A A . 43 LEU HD12 1 1
8 11050 1 1 49 LEU HD13 H 45.062 34.989 38.245 1.00 . A A . 43 LEU HD13 1 1
8 11051 1 1 49 LEU HD21 H 44.225 35.310 40.509 1.00 . A A . 43 LEU HD21 1 1
8 11052 1 1 49 LEU HD22 H 44.931 34.432 41.874 1.00 . A A . 43 LEU HD22 1 1
8 11053 1 1 49 LEU HD23 H 43.871 33.585 40.729 1.00 . A A . 43 LEU HD23 1 1
8 11054 1 1 49 LEU HG H 46.594 34.808 40.120 1.00 . A A . 43 LEU HG 1 1
8 11055 1 1 49 LEU N N 45.540 30.646 41.361 1.00 . A A . 43 LEU N 1 1
8 11056 1 1 49 LEU O O 46.106 30.868 37.833 1.00 . A A . 43 LEU O 1 1
8 11057 1 1 50 GLY C C 46.615 27.742 37.707 1.00 . A A . 44 GLY C 1 1
8 11058 1 1 50 GLY CA C 47.697 28.605 38.361 1.00 . A A . 44 GLY CA 1 1
8 11059 1 1 50 GLY H H 47.366 29.442 40.309 1.00 . A A . 44 GLY H 1 1
8 11060 1 1 50 GLY HA2 H 48.237 29.147 37.585 1.00 . A A . 44 GLY HA2 1 1
8 11061 1 1 50 GLY HA3 H 48.396 27.946 38.876 1.00 . A A . 44 GLY HA3 1 1
8 11062 1 1 50 GLY N N 47.131 29.557 39.328 1.00 . A A . 44 GLY N 1 1
8 11063 1 1 50 GLY O O 46.486 27.713 36.482 1.00 . A A . 44 GLY O 1 1
8 11064 1 1 51 LEU C C 43.625 27.356 37.271 1.00 . A A . 45 LEU C 1 1
8 11065 1 1 51 LEU CA C 44.568 26.411 38.043 1.00 . A A . 45 LEU CA 1 1
8 11066 1 1 51 LEU CB C 43.851 25.739 39.233 1.00 . A A . 45 LEU CB 1 1
8 11067 1 1 51 LEU CD1 C 45.824 24.235 39.937 1.00 . A A . 45 LEU CD1 1 1
8 11068 1 1 51 LEU CD2 C 43.534 23.754 40.730 1.00 . A A . 45 LEU CD2 1 1
8 11069 1 1 51 LEU CG C 44.343 24.315 39.561 1.00 . A A . 45 LEU CG 1 1
8 11070 1 1 51 LEU H H 45.945 27.158 39.527 1.00 . A A . 45 LEU H 1 1
8 11071 1 1 51 LEU HA H 44.880 25.637 37.337 1.00 . A A . 45 LEU HA 1 1
8 11072 1 1 51 LEU HB2 H 43.934 26.372 40.120 1.00 . A A . 45 LEU HB2 1 1
8 11073 1 1 51 LEU HB3 H 42.792 25.660 38.990 1.00 . A A . 45 LEU HB3 1 1
8 11074 1 1 51 LEU HD11 H 46.027 24.873 40.795 1.00 . A A . 45 LEU HD11 1 1
8 11075 1 1 51 LEU HD12 H 46.445 24.540 39.096 1.00 . A A . 45 LEU HD12 1 1
8 11076 1 1 51 LEU HD13 H 46.082 23.207 40.190 1.00 . A A . 45 LEU HD13 1 1
8 11077 1 1 51 LEU HD21 H 42.473 23.746 40.479 1.00 . A A . 45 LEU HD21 1 1
8 11078 1 1 51 LEU HD22 H 43.687 24.362 41.623 1.00 . A A . 45 LEU HD22 1 1
8 11079 1 1 51 LEU HD23 H 43.846 22.731 40.938 1.00 . A A . 45 LEU HD23 1 1
8 11080 1 1 51 LEU HG H 44.174 23.680 38.691 1.00 . A A . 45 LEU HG 1 1
8 11081 1 1 51 LEU N N 45.759 27.124 38.527 1.00 . A A . 45 LEU N 1 1
8 11082 1 1 51 LEU O O 43.138 27.006 36.186 1.00 . A A . 45 LEU O 1 1
8 11083 1 1 52 ARG C C 43.165 29.992 35.765 1.00 . A A . 46 ARG C 1 1
8 11084 1 1 52 ARG CA C 42.597 29.611 37.130 1.00 . A A . 46 ARG CA 1 1
8 11085 1 1 52 ARG CB C 42.478 30.843 38.039 1.00 . A A . 46 ARG CB 1 1
8 11086 1 1 52 ARG CD C 41.356 33.087 38.459 1.00 . A A . 46 ARG CD 1 1
8 11087 1 1 52 ARG CG C 41.476 31.884 37.514 1.00 . A A . 46 ARG CG 1 1
8 11088 1 1 52 ARG CZ C 40.739 33.509 40.836 1.00 . A A . 46 ARG CZ 1 1
8 11089 1 1 52 ARG H H 43.783 28.773 38.718 1.00 . A A . 46 ARG H 1 1
8 11090 1 1 52 ARG HA H 41.595 29.216 36.951 1.00 . A A . 46 ARG HA 1 1
8 11091 1 1 52 ARG HB2 H 42.162 30.520 39.028 1.00 . A A . 46 ARG HB2 1 1
8 11092 1 1 52 ARG HB3 H 43.454 31.312 38.122 1.00 . A A . 46 ARG HB3 1 1
8 11093 1 1 52 ARG HD2 H 42.345 33.524 38.601 1.00 . A A . 46 ARG HD2 1 1
8 11094 1 1 52 ARG HD3 H 40.725 33.837 37.984 1.00 . A A . 46 ARG HD3 1 1
8 11095 1 1 52 ARG HE H 40.354 31.811 39.851 1.00 . A A . 46 ARG HE 1 1
8 11096 1 1 52 ARG HG2 H 41.806 32.250 36.541 1.00 . A A . 46 ARG HG2 1 1
8 11097 1 1 52 ARG HG3 H 40.498 31.421 37.393 1.00 . A A . 46 ARG HG3 1 1
8 11098 1 1 52 ARG HH11 H 41.492 35.139 39.930 1.00 . A A . 46 ARG HH11 1 1
8 11099 1 1 52 ARG HH12 H 41.144 35.320 41.636 1.00 . A A . 46 ARG HH12 1 1
8 11100 1 1 52 ARG HH21 H 39.920 32.107 42.049 1.00 . A A . 46 ARG HH21 1 1
8 11101 1 1 52 ARG HH22 H 40.308 33.630 42.798 1.00 . A A . 46 ARG HH22 1 1
8 11102 1 1 52 ARG N N 43.402 28.573 37.796 1.00 . A A . 46 ARG N 1 1
8 11103 1 1 52 ARG NE N 40.775 32.731 39.767 1.00 . A A . 46 ARG NE 1 1
8 11104 1 1 52 ARG NH1 N 41.181 34.735 40.808 1.00 . A A . 46 ARG NH1 1 1
8 11105 1 1 52 ARG NH2 N 40.283 33.050 41.966 1.00 . A A . 46 ARG NH2 1 1
8 11106 1 1 52 ARG O O 42.410 30.020 34.800 1.00 . A A . 46 ARG O 1 1
8 11107 1 1 53 MET C C 45.138 29.561 33.362 1.00 . A A . 47 MET C 1 1
8 11108 1 1 53 MET CA C 45.076 30.686 34.391 1.00 . A A . 47 MET CA 1 1
8 11109 1 1 53 MET CB C 46.418 31.420 34.599 1.00 . A A . 47 MET CB 1 1
8 11110 1 1 53 MET CE C 49.208 28.346 34.083 1.00 . A A . 47 MET CE 1 1
8 11111 1 1 53 MET CG C 47.634 30.518 34.841 1.00 . A A . 47 MET CG 1 1
8 11112 1 1 53 MET H H 45.046 30.232 36.487 1.00 . A A . 47 MET H 1 1
8 11113 1 1 53 MET HA H 44.395 31.411 33.952 1.00 . A A . 47 MET HA 1 1
8 11114 1 1 53 MET HB2 H 46.622 32.027 33.716 1.00 . A A . 47 MET HB2 1 1
8 11115 1 1 53 MET HB3 H 46.313 32.103 35.442 1.00 . A A . 47 MET HB3 1 1
8 11116 1 1 53 MET HE1 H 49.664 27.748 33.294 1.00 . A A . 47 MET HE1 1 1
8 11117 1 1 53 MET HE2 H 49.988 28.711 34.749 1.00 . A A . 47 MET HE2 1 1
8 11118 1 1 53 MET HE3 H 48.511 27.724 34.646 1.00 . A A . 47 MET HE3 1 1
8 11119 1 1 53 MET HG2 H 48.421 31.115 35.299 1.00 . A A . 47 MET HG2 1 1
8 11120 1 1 53 MET HG3 H 47.354 29.747 35.551 1.00 . A A . 47 MET HG3 1 1
8 11121 1 1 53 MET N N 44.470 30.257 35.654 1.00 . A A . 47 MET N 1 1
8 11122 1 1 53 MET O O 44.916 29.846 32.191 1.00 . A A . 47 MET O 1 1
8 11123 1 1 53 MET SD S 48.325 29.745 33.348 1.00 . A A . 47 MET SD 1 1
8 11124 1 1 54 LEU C C 43.785 27.066 32.287 1.00 . A A . 48 LEU C 1 1
8 11125 1 1 54 LEU CA C 45.218 27.178 32.828 1.00 . A A . 48 LEU CA 1 1
8 11126 1 1 54 LEU CB C 45.706 25.877 33.492 1.00 . A A . 48 LEU CB 1 1
8 11127 1 1 54 LEU CD1 C 46.465 24.774 31.305 1.00 . A A . 48 LEU CD1 1 1
8 11128 1 1 54 LEU CD2 C 46.112 23.407 33.341 1.00 . A A . 48 LEU CD2 1 1
8 11129 1 1 54 LEU CG C 45.620 24.636 32.576 1.00 . A A . 48 LEU CG 1 1
8 11130 1 1 54 LEU H H 45.561 28.110 34.740 1.00 . A A . 48 LEU H 1 1
8 11131 1 1 54 LEU HA H 45.866 27.393 31.978 1.00 . A A . 48 LEU HA 1 1
8 11132 1 1 54 LEU HB2 H 46.742 26.013 33.804 1.00 . A A . 48 LEU HB2 1 1
8 11133 1 1 54 LEU HB3 H 45.106 25.692 34.384 1.00 . A A . 48 LEU HB3 1 1
8 11134 1 1 54 LEU HD11 H 46.439 23.841 30.740 1.00 . A A . 48 LEU HD11 1 1
8 11135 1 1 54 LEU HD12 H 47.496 25.004 31.573 1.00 . A A . 48 LEU HD12 1 1
8 11136 1 1 54 LEU HD13 H 46.063 25.559 30.665 1.00 . A A . 48 LEU HD13 1 1
8 11137 1 1 54 LEU HD21 H 47.158 23.529 33.624 1.00 . A A . 48 LEU HD21 1 1
8 11138 1 1 54 LEU HD22 H 46.014 22.520 32.717 1.00 . A A . 48 LEU HD22 1 1
8 11139 1 1 54 LEU HD23 H 45.511 23.266 34.239 1.00 . A A . 48 LEU HD23 1 1
8 11140 1 1 54 LEU HG H 44.582 24.464 32.292 1.00 . A A . 48 LEU HG 1 1
8 11141 1 1 54 LEU N N 45.329 28.298 33.767 1.00 . A A . 48 LEU N 1 1
8 11142 1 1 54 LEU O O 43.593 27.050 31.071 1.00 . A A . 48 LEU O 1 1
8 11143 1 1 55 ALA C C 40.909 28.161 31.903 1.00 . A A . 49 ALA C 1 1
8 11144 1 1 55 ALA CA C 41.381 26.952 32.735 1.00 . A A . 49 ALA CA 1 1
8 11145 1 1 55 ALA CB C 40.507 26.731 33.970 1.00 . A A . 49 ALA CB 1 1
8 11146 1 1 55 ALA H H 42.982 27.090 34.163 1.00 . A A . 49 ALA H 1 1
8 11147 1 1 55 ALA HA H 41.288 26.071 32.097 1.00 . A A . 49 ALA HA 1 1
8 11148 1 1 55 ALA HB1 H 39.468 26.631 33.664 1.00 . A A . 49 ALA HB1 1 1
8 11149 1 1 55 ALA HB2 H 40.813 25.812 34.469 1.00 . A A . 49 ALA HB2 1 1
8 11150 1 1 55 ALA HB3 H 40.597 27.577 34.653 1.00 . A A . 49 ALA HB3 1 1
8 11151 1 1 55 ALA N N 42.776 27.062 33.168 1.00 . A A . 49 ALA N 1 1
8 11152 1 1 55 ALA O O 40.279 27.984 30.859 1.00 . A A . 49 ALA O 1 1
8 11153 1 1 56 GLN C C 41.637 30.775 30.273 1.00 . A A . 50 GLN C 1 1
8 11154 1 1 56 GLN CA C 40.861 30.597 31.577 1.00 . A A . 50 GLN CA 1 1
8 11155 1 1 56 GLN CB C 40.978 31.849 32.465 1.00 . A A . 50 GLN CB 1 1
8 11156 1 1 56 GLN CD C 38.475 31.820 32.930 1.00 . A A . 50 GLN CD 1 1
8 11157 1 1 56 GLN CG C 39.873 31.935 33.533 1.00 . A A . 50 GLN CG 1 1
8 11158 1 1 56 GLN H H 41.747 29.492 33.185 1.00 . A A . 50 GLN H 1 1
8 11159 1 1 56 GLN HA H 39.821 30.487 31.272 1.00 . A A . 50 GLN HA 1 1
8 11160 1 1 56 GLN HB2 H 41.956 31.872 32.945 1.00 . A A . 50 GLN HB2 1 1
8 11161 1 1 56 GLN HB3 H 40.904 32.732 31.830 1.00 . A A . 50 GLN HB3 1 1
8 11162 1 1 56 GLN HE21 H 38.689 33.529 31.868 1.00 . A A . 50 GLN HE21 1 1
8 11163 1 1 56 GLN HE22 H 37.204 32.597 31.591 1.00 . A A . 50 GLN HE22 1 1
8 11164 1 1 56 GLN HG2 H 40.013 31.135 34.259 1.00 . A A . 50 GLN HG2 1 1
8 11165 1 1 56 GLN HG3 H 39.958 32.889 34.053 1.00 . A A . 50 GLN HG3 1 1
8 11166 1 1 56 GLN N N 41.245 29.389 32.311 1.00 . A A . 50 GLN N 1 1
8 11167 1 1 56 GLN NE2 N 38.090 32.735 32.070 1.00 . A A . 50 GLN NE2 1 1
8 11168 1 1 56 GLN O O 41.028 31.156 29.278 1.00 . A A . 50 GLN O 1 1
8 11169 1 1 56 GLN OE1 O 37.741 30.864 33.171 1.00 . A A . 50 GLN OE1 1 1
8 11170 1 1 57 LEU C C 43.072 29.409 27.970 1.00 . A A . 51 LEU C 1 1
8 11171 1 1 57 LEU CA C 43.655 30.459 28.930 1.00 . A A . 51 LEU CA 1 1
8 11172 1 1 57 LEU CB C 45.159 30.273 29.193 1.00 . A A . 51 LEU CB 1 1
8 11173 1 1 57 LEU CD1 C 46.047 31.805 27.353 1.00 . A A . 51 LEU CD1 1 1
8 11174 1 1 57 LEU CD2 C 47.498 30.066 28.325 1.00 . A A . 51 LEU CD2 1 1
8 11175 1 1 57 LEU CG C 46.055 30.398 27.950 1.00 . A A . 51 LEU CG 1 1
8 11176 1 1 57 LEU H H 43.420 30.128 31.036 1.00 . A A . 51 LEU H 1 1
8 11177 1 1 57 LEU HA H 43.500 31.437 28.472 1.00 . A A . 51 LEU HA 1 1
8 11178 1 1 57 LEU HB2 H 45.480 31.022 29.918 1.00 . A A . 51 LEU HB2 1 1
8 11179 1 1 57 LEU HB3 H 45.310 29.284 29.631 1.00 . A A . 51 LEU HB3 1 1
8 11180 1 1 57 LEU HD11 H 45.043 32.067 27.031 1.00 . A A . 51 LEU HD11 1 1
8 11181 1 1 57 LEU HD12 H 46.702 31.833 26.482 1.00 . A A . 51 LEU HD12 1 1
8 11182 1 1 57 LEU HD13 H 46.394 32.531 28.090 1.00 . A A . 51 LEU HD13 1 1
8 11183 1 1 57 LEU HD21 H 47.869 30.774 29.066 1.00 . A A . 51 LEU HD21 1 1
8 11184 1 1 57 LEU HD22 H 48.128 30.107 27.436 1.00 . A A . 51 LEU HD22 1 1
8 11185 1 1 57 LEU HD23 H 47.540 29.060 28.740 1.00 . A A . 51 LEU HD23 1 1
8 11186 1 1 57 LEU HG H 45.717 29.692 27.197 1.00 . A A . 51 LEU HG 1 1
8 11187 1 1 57 LEU N N 42.931 30.446 30.205 1.00 . A A . 51 LEU N 1 1
8 11188 1 1 57 LEU O O 42.861 29.708 26.794 1.00 . A A . 51 LEU O 1 1
8 11189 1 1 58 ARG C C 40.670 27.630 27.141 1.00 . A A . 52 ARG C 1 1
8 11190 1 1 58 ARG CA C 42.047 27.198 27.637 1.00 . A A . 52 ARG CA 1 1
8 11191 1 1 58 ARG CB C 41.989 25.863 28.388 1.00 . A A . 52 ARG CB 1 1
8 11192 1 1 58 ARG CD C 41.783 23.361 28.044 1.00 . A A . 52 ARG CD 1 1
8 11193 1 1 58 ARG CG C 41.650 24.738 27.401 1.00 . A A . 52 ARG CG 1 1
8 11194 1 1 58 ARG CZ C 42.134 21.180 26.875 1.00 . A A . 52 ARG CZ 1 1
8 11195 1 1 58 ARG H H 42.924 27.995 29.433 1.00 . A A . 52 ARG H 1 1
8 11196 1 1 58 ARG HA H 42.663 27.054 26.750 1.00 . A A . 52 ARG HA 1 1
8 11197 1 1 58 ARG HB2 H 42.962 25.668 28.839 1.00 . A A . 52 ARG HB2 1 1
8 11198 1 1 58 ARG HB3 H 41.240 25.905 29.182 1.00 . A A . 52 ARG HB3 1 1
8 11199 1 1 58 ARG HD2 H 42.810 23.269 28.400 1.00 . A A . 52 ARG HD2 1 1
8 11200 1 1 58 ARG HD3 H 41.097 23.279 28.890 1.00 . A A . 52 ARG HD3 1 1
8 11201 1 1 58 ARG HE H 40.733 22.486 26.402 1.00 . A A . 52 ARG HE 1 1
8 11202 1 1 58 ARG HG2 H 40.635 24.869 27.028 1.00 . A A . 52 ARG HG2 1 1
8 11203 1 1 58 ARG HG3 H 42.332 24.783 26.551 1.00 . A A . 52 ARG HG3 1 1
8 11204 1 1 58 ARG HH11 H 43.355 21.291 28.472 1.00 . A A . 52 ARG HH11 1 1
8 11205 1 1 58 ARG HH12 H 43.374 19.784 27.576 1.00 . A A . 52 ARG HH12 1 1
8 11206 1 1 58 ARG HH21 H 41.128 20.759 25.217 1.00 . A A . 52 ARG HH21 1 1
8 11207 1 1 58 ARG HH22 H 42.494 19.708 25.593 1.00 . A A . 52 ARG HH22 1 1
8 11208 1 1 58 ARG N N 42.706 28.217 28.464 1.00 . A A . 52 ARG N 1 1
8 11209 1 1 58 ARG NE N 41.484 22.312 27.054 1.00 . A A . 52 ARG NE 1 1
8 11210 1 1 58 ARG NH1 N 43.073 20.747 27.661 1.00 . A A . 52 ARG NH1 1 1
8 11211 1 1 58 ARG NH2 N 41.848 20.442 25.853 1.00 . A A . 52 ARG NH2 1 1
8 11212 1 1 58 ARG O O 40.348 27.388 25.980 1.00 . A A . 52 ARG O 1 1
8 11213 1 1 59 GLU C C 38.620 30.013 26.634 1.00 . A A . 53 GLU C 1 1
8 11214 1 1 59 GLU CA C 38.543 28.793 27.569 1.00 . A A . 53 GLU CA 1 1
8 11215 1 1 59 GLU CB C 37.670 29.100 28.795 1.00 . A A . 53 GLU CB 1 1
8 11216 1 1 59 GLU CD C 36.188 28.075 30.621 1.00 . A A . 53 GLU CD 1 1
8 11217 1 1 59 GLU CG C 37.129 27.814 29.438 1.00 . A A . 53 GLU CG 1 1
8 11218 1 1 59 GLU H H 40.153 28.361 28.944 1.00 . A A . 53 GLU H 1 1
8 11219 1 1 59 GLU HA H 38.034 28.012 27.001 1.00 . A A . 53 GLU HA 1 1
8 11220 1 1 59 GLU HB2 H 38.239 29.677 29.526 1.00 . A A . 53 GLU HB2 1 1
8 11221 1 1 59 GLU HB3 H 36.819 29.695 28.466 1.00 . A A . 53 GLU HB3 1 1
8 11222 1 1 59 GLU HG2 H 36.585 27.247 28.682 1.00 . A A . 53 GLU HG2 1 1
8 11223 1 1 59 GLU HG3 H 37.965 27.199 29.774 1.00 . A A . 53 GLU HG3 1 1
8 11224 1 1 59 GLU N N 39.865 28.289 27.972 1.00 . A A . 53 GLU N 1 1
8 11225 1 1 59 GLU O O 37.960 30.016 25.591 1.00 . A A . 53 GLU O 1 1
8 11226 1 1 59 GLU OE1 O 35.603 29.177 30.762 1.00 . A A . 53 GLU OE1 1 1
8 11227 1 1 59 GLU OE2 O 35.993 27.152 31.450 1.00 . A A . 53 GLU OE2 1 1
8 11228 1 1 60 ARG C C 40.320 32.148 24.893 1.00 . A A . 54 ARG C 1 1
8 11229 1 1 60 ARG CA C 39.534 32.287 26.202 1.00 . A A . 54 ARG CA 1 1
8 11230 1 1 60 ARG CB C 40.191 33.378 27.073 1.00 . A A . 54 ARG CB 1 1
8 11231 1 1 60 ARG CD C 38.072 34.439 28.118 1.00 . A A . 54 ARG CD 1 1
8 11232 1 1 60 ARG CG C 39.448 33.807 28.351 1.00 . A A . 54 ARG CG 1 1
8 11233 1 1 60 ARG CZ C 36.466 35.787 29.503 1.00 . A A . 54 ARG CZ 1 1
8 11234 1 1 60 ARG H H 39.959 30.950 27.828 1.00 . A A . 54 ARG H 1 1
8 11235 1 1 60 ARG HA H 38.534 32.619 25.921 1.00 . A A . 54 ARG HA 1 1
8 11236 1 1 60 ARG HB2 H 41.189 33.042 27.359 1.00 . A A . 54 ARG HB2 1 1
8 11237 1 1 60 ARG HB3 H 40.324 34.269 26.463 1.00 . A A . 54 ARG HB3 1 1
8 11238 1 1 60 ARG HD2 H 38.136 35.159 27.302 1.00 . A A . 54 ARG HD2 1 1
8 11239 1 1 60 ARG HD3 H 37.375 33.650 27.843 1.00 . A A . 54 ARG HD3 1 1
8 11240 1 1 60 ARG HE H 38.250 35.162 30.107 1.00 . A A . 54 ARG HE 1 1
8 11241 1 1 60 ARG HG2 H 39.325 32.959 29.022 1.00 . A A . 54 ARG HG2 1 1
8 11242 1 1 60 ARG HG3 H 40.084 34.541 28.847 1.00 . A A . 54 ARG HG3 1 1
8 11243 1 1 60 ARG HH11 H 35.654 35.300 27.734 1.00 . A A . 54 ARG HH11 1 1
8 11244 1 1 60 ARG HH12 H 34.674 36.334 28.757 1.00 . A A . 54 ARG HH12 1 1
8 11245 1 1 60 ARG HH21 H 36.951 36.465 31.347 1.00 . A A . 54 ARG HH21 1 1
8 11246 1 1 60 ARG HH22 H 35.397 36.962 30.733 1.00 . A A . 54 ARG HH22 1 1
8 11247 1 1 60 ARG N N 39.432 31.027 26.961 1.00 . A A . 54 ARG N 1 1
8 11248 1 1 60 ARG NE N 37.599 35.127 29.333 1.00 . A A . 54 ARG NE 1 1
8 11249 1 1 60 ARG NH1 N 35.530 35.816 28.596 1.00 . A A . 54 ARG NH1 1 1
8 11250 1 1 60 ARG NH2 N 36.257 36.442 30.607 1.00 . A A . 54 ARG NH2 1 1
8 11251 1 1 60 ARG O O 39.930 32.755 23.898 1.00 . A A . 54 ARG O 1 1
8 11252 1 1 61 HIS C C 42.414 29.915 23.091 1.00 . A A . 55 HIS C 1 1
8 11253 1 1 61 HIS CA C 42.399 31.295 23.799 1.00 . A A . 55 HIS CA 1 1
8 11254 1 1 61 HIS CB C 43.763 31.707 24.404 1.00 . A A . 55 HIS CB 1 1
8 11255 1 1 61 HIS CD2 C 45.948 32.857 23.718 1.00 . A A . 55 HIS CD2 1 1
8 11256 1 1 61 HIS CE1 C 46.450 31.750 21.892 1.00 . A A . 55 HIS CE1 1 1
8 11257 1 1 61 HIS CG C 44.929 31.974 23.477 1.00 . A A . 55 HIS CG 1 1
8 11258 1 1 61 HIS H H 41.652 30.912 25.759 1.00 . A A . 55 HIS H 1 1
8 11259 1 1 61 HIS HA H 42.148 32.035 23.038 1.00 . A A . 55 HIS HA 1 1
8 11260 1 1 61 HIS HB2 H 43.609 32.613 24.992 1.00 . A A . 55 HIS HB2 1 1
8 11261 1 1 61 HIS HB3 H 44.086 30.931 25.091 1.00 . A A . 55 HIS HB3 1 1
8 11262 1 1 61 HIS HD1 H 44.701 30.574 21.891 1.00 . A A . 55 HIS HD1 1 1
8 11263 1 1 61 HIS HD2 H 46.016 33.525 24.563 1.00 . A A . 55 HIS HD2 1 1
8 11264 1 1 61 HIS HE1 H 46.960 31.396 21.003 1.00 . A A . 55 HIS HE1 1 1
8 11265 1 1 61 HIS N N 41.408 31.371 24.889 1.00 . A A . 55 HIS N 1 1
8 11266 1 1 61 HIS ND1 N 45.268 31.291 22.333 1.00 . A A . 55 HIS ND1 1 1
8 11267 1 1 61 HIS NE2 N 46.910 32.711 22.710 1.00 . A A . 55 HIS NE2 1 1
8 11268 1 1 61 HIS O O 42.984 29.790 22.006 1.00 . A A . 55 HIS O 1 1
8 11269 1 1 62 GLY C C 42.922 26.749 22.911 1.00 . A A . 56 GLY C 1 1
8 11270 1 1 62 GLY CA C 41.628 27.570 22.984 1.00 . A A . 56 GLY CA 1 1
8 11271 1 1 62 GLY H H 41.298 29.011 24.529 1.00 . A A . 56 GLY H 1 1
8 11272 1 1 62 GLY HA2 H 40.887 26.981 23.524 1.00 . A A . 56 GLY HA2 1 1
8 11273 1 1 62 GLY HA3 H 41.259 27.717 21.969 1.00 . A A . 56 GLY HA3 1 1
8 11274 1 1 62 GLY N N 41.770 28.879 23.645 1.00 . A A . 56 GLY N 1 1
8 11275 1 1 62 GLY O O 43.141 26.027 21.936 1.00 . A A . 56 GLY O 1 1
8 11276 1 1 63 VAL C C 45.429 25.544 25.226 1.00 . A A . 57 VAL C 1 1
8 11277 1 1 63 VAL CA C 45.159 26.294 23.929 1.00 . A A . 57 VAL CA 1 1
8 11278 1 1 63 VAL CB C 46.272 27.337 23.682 1.00 . A A . 57 VAL CB 1 1
8 11279 1 1 63 VAL CG1 C 46.227 27.852 22.247 1.00 . A A . 57 VAL CG1 1 1
8 11280 1 1 63 VAL CG2 C 46.228 28.512 24.659 1.00 . A A . 57 VAL CG2 1 1
8 11281 1 1 63 VAL H H 43.497 27.355 24.748 1.00 . A A . 57 VAL H 1 1
8 11282 1 1 63 VAL HA H 45.230 25.553 23.132 1.00 . A A . 57 VAL HA 1 1
8 11283 1 1 63 VAL HB H 47.237 26.845 23.804 1.00 . A A . 57 VAL HB 1 1
8 11284 1 1 63 VAL HG11 H 47.044 28.554 22.082 1.00 . A A . 57 VAL HG11 1 1
8 11285 1 1 63 VAL HG12 H 46.348 27.010 21.566 1.00 . A A . 57 VAL HG12 1 1
8 11286 1 1 63 VAL HG13 H 45.276 28.344 22.054 1.00 . A A . 57 VAL HG13 1 1
8 11287 1 1 63 VAL HG21 H 45.280 29.041 24.573 1.00 . A A . 57 VAL HG21 1 1
8 11288 1 1 63 VAL HG22 H 46.347 28.140 25.676 1.00 . A A . 57 VAL HG22 1 1
8 11289 1 1 63 VAL HG23 H 47.041 29.205 24.443 1.00 . A A . 57 VAL HG23 1 1
8 11290 1 1 63 VAL N N 43.803 26.881 23.909 1.00 . A A . 57 VAL N 1 1
8 11291 1 1 63 VAL O O 44.737 25.729 26.224 1.00 . A A . 57 VAL O 1 1
8 11292 1 1 64 ASP C C 48.210 23.651 26.570 1.00 . A A . 58 ASP C 1 1
8 11293 1 1 64 ASP CA C 46.715 23.696 26.234 1.00 . A A . 58 ASP CA 1 1
8 11294 1 1 64 ASP CB C 46.217 22.347 25.707 1.00 . A A . 58 ASP CB 1 1
8 11295 1 1 64 ASP CG C 46.438 21.204 26.689 1.00 . A A . 58 ASP CG 1 1
8 11296 1 1 64 ASP H H 47.020 24.641 24.377 1.00 . A A . 58 ASP H 1 1
8 11297 1 1 64 ASP HA H 46.156 23.955 27.133 1.00 . A A . 58 ASP HA 1 1
8 11298 1 1 64 ASP HB2 H 45.155 22.431 25.485 1.00 . A A . 58 ASP HB2 1 1
8 11299 1 1 64 ASP HB3 H 46.735 22.116 24.773 1.00 . A A . 58 ASP HB3 1 1
8 11300 1 1 64 ASP N N 46.445 24.686 25.201 1.00 . A A . 58 ASP N 1 1
8 11301 1 1 64 ASP O O 49.039 23.536 25.663 1.00 . A A . 58 ASP O 1 1
8 11302 1 1 64 ASP OD1 O 46.481 21.445 27.915 1.00 . A A . 58 ASP OD1 1 1
8 11303 1 1 64 ASP OD2 O 46.577 20.050 26.219 1.00 . A A . 58 ASP OD2 1 1
8 11304 1 1 65 LEU C C 50.347 22.662 29.161 1.00 . A A . 59 LEU C 1 1
8 11305 1 1 65 LEU CA C 49.904 23.917 28.382 1.00 . A A . 59 LEU CA 1 1
8 11306 1 1 65 LEU CB C 49.947 25.168 29.288 1.00 . A A . 59 LEU CB 1 1
8 11307 1 1 65 LEU CD1 C 49.111 26.842 27.502 1.00 . A A . 59 LEU CD1 1 1
8 11308 1 1 65 LEU CD2 C 50.053 27.632 29.654 1.00 . A A . 59 LEU CD2 1 1
8 11309 1 1 65 LEU CG C 50.137 26.530 28.594 1.00 . A A . 59 LEU CG 1 1
8 11310 1 1 65 LEU H H 47.794 23.730 28.537 1.00 . A A . 59 LEU H 1 1
8 11311 1 1 65 LEU HA H 50.604 24.085 27.563 1.00 . A A . 59 LEU HA 1 1
8 11312 1 1 65 LEU HB2 H 49.039 25.195 29.888 1.00 . A A . 59 LEU HB2 1 1
8 11313 1 1 65 LEU HB3 H 50.784 25.052 29.980 1.00 . A A . 59 LEU HB3 1 1
8 11314 1 1 65 LEU HD11 H 49.258 27.858 27.137 1.00 . A A . 59 LEU HD11 1 1
8 11315 1 1 65 LEU HD12 H 48.099 26.736 27.894 1.00 . A A . 59 LEU HD12 1 1
8 11316 1 1 65 LEU HD13 H 49.254 26.166 26.662 1.00 . A A . 59 LEU HD13 1 1
8 11317 1 1 65 LEU HD21 H 50.832 27.484 30.401 1.00 . A A . 59 LEU HD21 1 1
8 11318 1 1 65 LEU HD22 H 49.078 27.610 30.144 1.00 . A A . 59 LEU HD22 1 1
8 11319 1 1 65 LEU HD23 H 50.194 28.609 29.192 1.00 . A A . 59 LEU HD23 1 1
8 11320 1 1 65 LEU HG H 51.129 26.553 28.147 1.00 . A A . 59 LEU HG 1 1
8 11321 1 1 65 LEU N N 48.545 23.744 27.860 1.00 . A A . 59 LEU N 1 1
8 11322 1 1 65 LEU O O 49.905 22.461 30.299 1.00 . A A . 59 LEU O 1 1
8 11323 1 1 66 PRO C C 52.758 21.127 30.434 1.00 . A A . 60 PRO C 1 1
8 11324 1 1 66 PRO CA C 51.805 20.687 29.316 1.00 . A A . 60 PRO CA 1 1
8 11325 1 1 66 PRO CB C 52.513 19.829 28.261 1.00 . A A . 60 PRO CB 1 1
8 11326 1 1 66 PRO CD C 51.584 21.718 27.193 1.00 . A A . 60 PRO CD 1 1
8 11327 1 1 66 PRO CG C 51.824 20.232 26.960 1.00 . A A . 60 PRO CG 1 1
8 11328 1 1 66 PRO HA H 50.987 20.107 29.744 1.00 . A A . 60 PRO HA 1 1
8 11329 1 1 66 PRO HB2 H 53.570 20.091 28.209 1.00 . A A . 60 PRO HB2 1 1
8 11330 1 1 66 PRO HB3 H 52.390 18.767 28.459 1.00 . A A . 60 PRO HB3 1 1
8 11331 1 1 66 PRO HD2 H 52.505 22.270 27.006 1.00 . A A . 60 PRO HD2 1 1
8 11332 1 1 66 PRO HD3 H 50.784 22.066 26.546 1.00 . A A . 60 PRO HD3 1 1
8 11333 1 1 66 PRO HG2 H 52.451 20.053 26.087 1.00 . A A . 60 PRO HG2 1 1
8 11334 1 1 66 PRO HG3 H 50.871 19.710 26.868 1.00 . A A . 60 PRO HG3 1 1
8 11335 1 1 66 PRO N N 51.234 21.819 28.599 1.00 . A A . 60 PRO N 1 1
8 11336 1 1 66 PRO O O 53.581 22.036 30.269 1.00 . A A . 60 PRO O 1 1
8 11337 1 1 67 LEU C C 55.101 20.407 32.294 1.00 . A A . 61 LEU C 1 1
8 11338 1 1 67 LEU CA C 53.631 20.659 32.677 1.00 . A A . 61 LEU CA 1 1
8 11339 1 1 67 LEU CB C 53.183 19.841 33.901 1.00 . A A . 61 LEU CB 1 1
8 11340 1 1 67 LEU CD1 C 51.408 19.344 35.605 1.00 . A A . 61 LEU CD1 1 1
8 11341 1 1 67 LEU CD2 C 51.793 21.705 34.981 1.00 . A A . 61 LEU CD2 1 1
8 11342 1 1 67 LEU CG C 51.807 20.266 34.460 1.00 . A A . 61 LEU CG 1 1
8 11343 1 1 67 LEU H H 52.045 19.666 31.639 1.00 . A A . 61 LEU H 1 1
8 11344 1 1 67 LEU HA H 53.579 21.715 32.937 1.00 . A A . 61 LEU HA 1 1
8 11345 1 1 67 LEU HB2 H 53.148 18.785 33.627 1.00 . A A . 61 LEU HB2 1 1
8 11346 1 1 67 LEU HB3 H 53.928 19.957 34.690 1.00 . A A . 61 LEU HB3 1 1
8 11347 1 1 67 LEU HD11 H 52.140 19.406 36.410 1.00 . A A . 61 LEU HD11 1 1
8 11348 1 1 67 LEU HD12 H 51.356 18.323 35.240 1.00 . A A . 61 LEU HD12 1 1
8 11349 1 1 67 LEU HD13 H 50.425 19.624 35.983 1.00 . A A . 61 LEU HD13 1 1
8 11350 1 1 67 LEU HD21 H 52.598 21.849 35.701 1.00 . A A . 61 LEU HD21 1 1
8 11351 1 1 67 LEU HD22 H 50.839 21.912 35.467 1.00 . A A . 61 LEU HD22 1 1
8 11352 1 1 67 LEU HD23 H 51.908 22.405 34.157 1.00 . A A . 61 LEU HD23 1 1
8 11353 1 1 67 LEU HG H 51.054 20.171 33.680 1.00 . A A . 61 LEU HG 1 1
8 11354 1 1 67 LEU N N 52.717 20.420 31.561 1.00 . A A . 61 LEU N 1 1
8 11355 1 1 67 LEU O O 55.973 21.067 32.846 1.00 . A A . 61 LEU O 1 1
8 11356 1 1 68 ARG C C 57.249 20.680 29.974 1.00 . A A . 62 ARG C 1 1
8 11357 1 1 68 ARG CA C 56.762 19.429 30.732 1.00 . A A . 62 ARG CA 1 1
8 11358 1 1 68 ARG CB C 56.897 18.124 29.921 1.00 . A A . 62 ARG CB 1 1
8 11359 1 1 68 ARG CD C 56.654 16.941 27.730 1.00 . A A . 62 ARG CD 1 1
8 11360 1 1 68 ARG CG C 56.220 18.154 28.549 1.00 . A A . 62 ARG CG 1 1
8 11361 1 1 68 ARG CZ C 56.023 15.976 25.516 1.00 . A A . 62 ARG CZ 1 1
8 11362 1 1 68 ARG H H 54.637 19.013 30.904 1.00 . A A . 62 ARG H 1 1
8 11363 1 1 68 ARG HA H 57.434 19.318 31.582 1.00 . A A . 62 ARG HA 1 1
8 11364 1 1 68 ARG HB2 H 57.952 17.905 29.763 1.00 . A A . 62 ARG HB2 1 1
8 11365 1 1 68 ARG HB3 H 56.486 17.297 30.502 1.00 . A A . 62 ARG HB3 1 1
8 11366 1 1 68 ARG HD2 H 57.716 17.044 27.491 1.00 . A A . 62 ARG HD2 1 1
8 11367 1 1 68 ARG HD3 H 56.520 16.046 28.336 1.00 . A A . 62 ARG HD3 1 1
8 11368 1 1 68 ARG HE H 55.172 17.572 26.344 1.00 . A A . 62 ARG HE 1 1
8 11369 1 1 68 ARG HG2 H 55.138 18.153 28.676 1.00 . A A . 62 ARG HG2 1 1
8 11370 1 1 68 ARG HG3 H 56.528 19.042 28.004 1.00 . A A . 62 ARG HG3 1 1
8 11371 1 1 68 ARG HH11 H 57.637 15.061 26.282 1.00 . A A . 62 ARG HH11 1 1
8 11372 1 1 68 ARG HH12 H 57.070 14.424 24.763 1.00 . A A . 62 ARG HH12 1 1
8 11373 1 1 68 ARG HH21 H 54.569 16.781 24.420 1.00 . A A . 62 ARG HH21 1 1
8 11374 1 1 68 ARG HH22 H 55.342 15.385 23.711 1.00 . A A . 62 ARG HH22 1 1
8 11375 1 1 68 ARG N N 55.395 19.573 31.282 1.00 . A A . 62 ARG N 1 1
8 11376 1 1 68 ARG NE N 55.875 16.859 26.484 1.00 . A A . 62 ARG NE 1 1
8 11377 1 1 68 ARG NH1 N 56.953 15.068 25.533 1.00 . A A . 62 ARG NH1 1 1
8 11378 1 1 68 ARG NH2 N 55.229 16.017 24.490 1.00 . A A . 62 ARG NH2 1 1
8 11379 1 1 68 ARG O O 58.424 21.043 30.094 1.00 . A A . 62 ARG O 1 1
8 11380 1 1 69 CYS C C 56.898 23.718 29.755 1.00 . A A . 63 CYS C 1 1
8 11381 1 1 69 CYS CA C 56.628 22.687 28.647 1.00 . A A . 63 CYS CA 1 1
8 11382 1 1 69 CYS CB C 55.442 23.090 27.744 1.00 . A A . 63 CYS CB 1 1
8 11383 1 1 69 CYS H H 55.407 21.041 29.239 1.00 . A A . 63 CYS H 1 1
8 11384 1 1 69 CYS HA H 57.522 22.629 28.027 1.00 . A A . 63 CYS HA 1 1
8 11385 1 1 69 CYS HB2 H 55.434 22.493 26.830 1.00 . A A . 63 CYS HB2 1 1
8 11386 1 1 69 CYS HB3 H 54.506 22.913 28.268 1.00 . A A . 63 CYS HB3 1 1
8 11387 1 1 69 CYS HG H 56.511 24.848 26.431 1.00 . A A . 63 CYS HG 1 1
8 11388 1 1 69 CYS N N 56.358 21.376 29.256 1.00 . A A . 63 CYS N 1 1
8 11389 1 1 69 CYS O O 57.928 24.387 29.746 1.00 . A A . 63 CYS O 1 1
8 11390 1 1 69 CYS SG S 55.490 24.852 27.304 1.00 . A A . 63 CYS SG 1 1
8 11391 1 1 70 LEU C C 57.405 24.380 32.786 1.00 . A A . 64 LEU C 1 1
8 11392 1 1 70 LEU CA C 56.148 24.647 31.936 1.00 . A A . 64 LEU CA 1 1
8 11393 1 1 70 LEU CB C 54.881 24.446 32.779 1.00 . A A . 64 LEU CB 1 1
8 11394 1 1 70 LEU CD1 C 54.179 26.884 33.064 1.00 . A A . 64 LEU CD1 1 1
8 11395 1 1 70 LEU CD2 C 53.439 25.169 34.683 1.00 . A A . 64 LEU CD2 1 1
8 11396 1 1 70 LEU CG C 54.582 25.587 33.767 1.00 . A A . 64 LEU CG 1 1
8 11397 1 1 70 LEU H H 55.217 23.154 30.692 1.00 . A A . 64 LEU H 1 1
8 11398 1 1 70 LEU HA H 56.199 25.679 31.584 1.00 . A A . 64 LEU HA 1 1
8 11399 1 1 70 LEU HB2 H 54.034 24.312 32.107 1.00 . A A . 64 LEU HB2 1 1
8 11400 1 1 70 LEU HB3 H 54.992 23.521 33.343 1.00 . A A . 64 LEU HB3 1 1
8 11401 1 1 70 LEU HD11 H 53.361 26.694 32.371 1.00 . A A . 64 LEU HD11 1 1
8 11402 1 1 70 LEU HD12 H 55.033 27.294 32.526 1.00 . A A . 64 LEU HD12 1 1
8 11403 1 1 70 LEU HD13 H 53.857 27.620 33.800 1.00 . A A . 64 LEU HD13 1 1
8 11404 1 1 70 LEU HD21 H 53.718 24.264 35.222 1.00 . A A . 64 LEU HD21 1 1
8 11405 1 1 70 LEU HD22 H 52.535 24.984 34.103 1.00 . A A . 64 LEU HD22 1 1
8 11406 1 1 70 LEU HD23 H 53.249 25.956 35.410 1.00 . A A . 64 LEU HD23 1 1
8 11407 1 1 70 LEU HG H 55.457 25.780 34.385 1.00 . A A . 64 LEU HG 1 1
8 11408 1 1 70 LEU N N 56.028 23.757 30.767 1.00 . A A . 64 LEU N 1 1
8 11409 1 1 70 LEU O O 57.932 25.283 33.435 1.00 . A A . 64 LEU O 1 1
8 11410 1 1 71 TYR C C 60.355 23.096 32.641 1.00 . A A . 65 TYR C 1 1
8 11411 1 1 71 TYR CA C 59.108 22.680 33.430 1.00 . A A . 65 TYR CA 1 1
8 11412 1 1 71 TYR CB C 59.017 21.157 33.604 1.00 . A A . 65 TYR CB 1 1
8 11413 1 1 71 TYR CD1 C 60.930 19.735 32.771 1.00 . A A . 65 TYR CD1 1 1
8 11414 1 1 71 TYR CD2 C 60.872 20.334 35.134 1.00 . A A . 65 TYR CD2 1 1
8 11415 1 1 71 TYR CE1 C 62.089 18.969 32.990 1.00 . A A . 65 TYR CE1 1 1
8 11416 1 1 71 TYR CE2 C 62.035 19.565 35.354 1.00 . A A . 65 TYR CE2 1 1
8 11417 1 1 71 TYR CG C 60.314 20.410 33.843 1.00 . A A . 65 TYR CG 1 1
8 11418 1 1 71 TYR CZ C 62.641 18.878 34.281 1.00 . A A . 65 TYR CZ 1 1
8 11419 1 1 71 TYR H H 57.292 22.429 32.362 1.00 . A A . 65 TYR H 1 1
8 11420 1 1 71 TYR HA H 59.185 23.130 34.419 1.00 . A A . 65 TYR HA 1 1
8 11421 1 1 71 TYR HB2 H 58.329 20.941 34.421 1.00 . A A . 65 TYR HB2 1 1
8 11422 1 1 71 TYR HB3 H 58.577 20.739 32.705 1.00 . A A . 65 TYR HB3 1 1
8 11423 1 1 71 TYR HD1 H 60.506 19.789 31.776 1.00 . A A . 65 TYR HD1 1 1
8 11424 1 1 71 TYR HD2 H 60.393 20.843 35.963 1.00 . A A . 65 TYR HD2 1 1
8 11425 1 1 71 TYR HE1 H 62.560 18.445 32.171 1.00 . A A . 65 TYR HE1 1 1
8 11426 1 1 71 TYR HE2 H 62.454 19.482 36.347 1.00 . A A . 65 TYR HE2 1 1
8 11427 1 1 71 TYR HH H 64.095 18.215 35.391 1.00 . A A . 65 TYR HH 1 1
8 11428 1 1 71 TYR N N 57.878 23.135 32.787 1.00 . A A . 65 TYR N 1 1
8 11429 1 1 71 TYR O O 61.319 23.548 33.262 1.00 . A A . 65 TYR O 1 1
8 11430 1 1 71 TYR OH O 63.744 18.118 34.489 1.00 . A A . 65 TYR OH 1 1
8 11431 1 1 72 GLU C C 61.650 24.886 30.226 1.00 . A A . 66 GLU C 1 1
8 11432 1 1 72 GLU CA C 61.552 23.375 30.518 1.00 . A A . 66 GLU CA 1 1
8 11433 1 1 72 GLU CB C 61.679 22.524 29.241 1.00 . A A . 66 GLU CB 1 1
8 11434 1 1 72 GLU CD C 61.097 22.133 26.819 1.00 . A A . 66 GLU CD 1 1
8 11435 1 1 72 GLU CG C 60.685 22.844 28.113 1.00 . A A . 66 GLU CG 1 1
8 11436 1 1 72 GLU H H 59.540 22.598 30.840 1.00 . A A . 66 GLU H 1 1
8 11437 1 1 72 GLU HA H 62.436 23.137 31.112 1.00 . A A . 66 GLU HA 1 1
8 11438 1 1 72 GLU HB2 H 62.690 22.670 28.860 1.00 . A A . 66 GLU HB2 1 1
8 11439 1 1 72 GLU HB3 H 61.585 21.471 29.507 1.00 . A A . 66 GLU HB3 1 1
8 11440 1 1 72 GLU HG2 H 59.679 22.546 28.416 1.00 . A A . 66 GLU HG2 1 1
8 11441 1 1 72 GLU HG3 H 60.670 23.914 27.915 1.00 . A A . 66 GLU HG3 1 1
8 11442 1 1 72 GLU N N 60.360 22.991 31.306 1.00 . A A . 66 GLU N 1 1
8 11443 1 1 72 GLU O O 62.747 25.454 30.214 1.00 . A A . 66 GLU O 1 1
8 11444 1 1 72 GLU OE1 O 62.126 22.530 26.215 1.00 . A A . 66 GLU OE1 1 1
8 11445 1 1 72 GLU OE2 O 60.429 21.147 26.413 1.00 . A A . 66 GLU OE2 1 1
8 11446 1 1 73 ALA C C 59.289 27.688 30.315 1.00 . A A . 67 ALA C 1 1
8 11447 1 1 73 ALA CA C 60.379 26.912 29.539 1.00 . A A . 67 ALA CA 1 1
8 11448 1 1 73 ALA CB C 60.096 26.843 28.030 1.00 . A A . 67 ALA CB 1 1
8 11449 1 1 73 ALA H H 59.645 25.005 30.069 1.00 . A A . 67 ALA H 1 1
8 11450 1 1 73 ALA HA H 61.321 27.442 29.679 1.00 . A A . 67 ALA HA 1 1
8 11451 1 1 73 ALA HB1 H 59.969 27.849 27.637 1.00 . A A . 67 ALA HB1 1 1
8 11452 1 1 73 ALA HB2 H 60.928 26.359 27.517 1.00 . A A . 67 ALA HB2 1 1
8 11453 1 1 73 ALA HB3 H 59.182 26.276 27.847 1.00 . A A . 67 ALA HB3 1 1
8 11454 1 1 73 ALA N N 60.505 25.541 30.026 1.00 . A A . 67 ALA N 1 1
8 11455 1 1 73 ALA O O 58.258 28.042 29.744 1.00 . A A . 67 ALA O 1 1
8 11456 1 1 74 PRO C C 58.458 30.250 32.040 1.00 . A A . 68 PRO C 1 1
8 11457 1 1 74 PRO CA C 58.524 28.757 32.413 1.00 . A A . 68 PRO CA 1 1
8 11458 1 1 74 PRO CB C 58.987 28.573 33.860 1.00 . A A . 68 PRO CB 1 1
8 11459 1 1 74 PRO CD C 60.640 27.624 32.426 1.00 . A A . 68 PRO CD 1 1
8 11460 1 1 74 PRO CG C 60.504 28.441 33.707 1.00 . A A . 68 PRO CG 1 1
8 11461 1 1 74 PRO HA H 57.526 28.333 32.296 1.00 . A A . 68 PRO HA 1 1
8 11462 1 1 74 PRO HB2 H 58.718 29.413 34.500 1.00 . A A . 68 PRO HB2 1 1
8 11463 1 1 74 PRO HB3 H 58.560 27.651 34.259 1.00 . A A . 68 PRO HB3 1 1
8 11464 1 1 74 PRO HD2 H 61.581 27.860 31.926 1.00 . A A . 68 PRO HD2 1 1
8 11465 1 1 74 PRO HD3 H 60.593 26.560 32.665 1.00 . A A . 68 PRO HD3 1 1
8 11466 1 1 74 PRO HG2 H 60.950 29.427 33.563 1.00 . A A . 68 PRO HG2 1 1
8 11467 1 1 74 PRO HG3 H 60.962 27.941 34.556 1.00 . A A . 68 PRO HG3 1 1
8 11468 1 1 74 PRO N N 59.487 27.989 31.614 1.00 . A A . 68 PRO N 1 1
8 11469 1 1 74 PRO O O 57.601 30.968 32.555 1.00 . A A . 68 PRO O 1 1
8 11470 1 1 75 THR C C 58.396 32.355 29.604 1.00 . A A . 69 THR C 1 1
8 11471 1 1 75 THR CA C 59.414 32.135 30.720 1.00 . A A . 69 THR CA 1 1
8 11472 1 1 75 THR CB C 60.820 32.524 30.214 1.00 . A A . 69 THR CB 1 1
8 11473 1 1 75 THR CG2 C 61.321 33.764 30.943 1.00 . A A . 69 THR CG2 1 1
8 11474 1 1 75 THR H H 60.072 30.124 30.828 1.00 . A A . 69 THR H 1 1
8 11475 1 1 75 THR HA H 59.146 32.789 31.548 1.00 . A A . 69 THR HA 1 1
8 11476 1 1 75 THR HB H 60.777 32.750 29.148 1.00 . A A . 69 THR HB 1 1
8 11477 1 1 75 THR HG1 H 62.503 31.871 30.942 1.00 . A A . 69 THR HG1 1 1
8 11478 1 1 75 THR HG21 H 60.634 34.593 30.761 1.00 . A A . 69 THR HG21 1 1
8 11479 1 1 75 THR HG22 H 62.308 34.038 30.573 1.00 . A A . 69 THR HG22 1 1
8 11480 1 1 75 THR HG23 H 61.368 33.581 32.017 1.00 . A A . 69 THR HG23 1 1
8 11481 1 1 75 THR N N 59.365 30.745 31.193 1.00 . A A . 69 THR N 1 1
8 11482 1 1 75 THR O O 58.392 31.618 28.619 1.00 . A A . 69 THR O 1 1
8 11483 1 1 75 THR OG1 O 61.776 31.497 30.400 1.00 . A A . 69 THR OG1 1 1
8 11484 1 1 76 VAL C C 56.574 33.563 27.417 1.00 . A A . 70 VAL C 1 1
8 11485 1 1 76 VAL CA C 56.312 33.517 28.923 1.00 . A A . 70 VAL CA 1 1
8 11486 1 1 76 VAL CB C 55.475 34.750 29.323 1.00 . A A . 70 VAL CB 1 1
8 11487 1 1 76 VAL CG1 C 53.999 34.531 28.954 1.00 . A A . 70 VAL CG1 1 1
8 11488 1 1 76 VAL CG2 C 55.542 35.041 30.823 1.00 . A A . 70 VAL CG2 1 1
8 11489 1 1 76 VAL H H 57.655 33.987 30.530 1.00 . A A . 70 VAL H 1 1
8 11490 1 1 76 VAL HA H 55.707 32.630 29.113 1.00 . A A . 70 VAL HA 1 1
8 11491 1 1 76 VAL HB H 55.841 35.633 28.796 1.00 . A A . 70 VAL HB 1 1
8 11492 1 1 76 VAL HG11 H 53.616 33.640 29.456 1.00 . A A . 70 VAL HG11 1 1
8 11493 1 1 76 VAL HG12 H 53.400 35.387 29.261 1.00 . A A . 70 VAL HG12 1 1
8 11494 1 1 76 VAL HG13 H 53.895 34.404 27.876 1.00 . A A . 70 VAL HG13 1 1
8 11495 1 1 76 VAL HG21 H 54.803 35.792 31.090 1.00 . A A . 70 VAL HG21 1 1
8 11496 1 1 76 VAL HG22 H 55.351 34.125 31.376 1.00 . A A . 70 VAL HG22 1 1
8 11497 1 1 76 VAL HG23 H 56.528 35.426 31.084 1.00 . A A . 70 VAL HG23 1 1
8 11498 1 1 76 VAL N N 57.543 33.374 29.733 1.00 . A A . 70 VAL N 1 1
8 11499 1 1 76 VAL O O 55.822 32.955 26.660 1.00 . A A . 70 VAL O 1 1
8 11500 1 1 77 ALA C C 58.353 32.814 25.030 1.00 . A A . 71 ALA C 1 1
8 11501 1 1 77 ALA CA C 58.065 34.230 25.571 1.00 . A A . 71 ALA CA 1 1
8 11502 1 1 77 ALA CB C 59.303 35.128 25.456 1.00 . A A . 71 ALA CB 1 1
8 11503 1 1 77 ALA H H 58.202 34.741 27.652 1.00 . A A . 71 ALA H 1 1
8 11504 1 1 77 ALA HA H 57.263 34.661 24.970 1.00 . A A . 71 ALA HA 1 1
8 11505 1 1 77 ALA HB1 H 59.579 35.227 24.406 1.00 . A A . 71 ALA HB1 1 1
8 11506 1 1 77 ALA HB2 H 59.091 36.119 25.858 1.00 . A A . 71 ALA HB2 1 1
8 11507 1 1 77 ALA HB3 H 60.144 34.690 26.000 1.00 . A A . 71 ALA HB3 1 1
8 11508 1 1 77 ALA N N 57.654 34.214 26.978 1.00 . A A . 71 ALA N 1 1
8 11509 1 1 77 ALA O O 57.781 32.379 24.028 1.00 . A A . 71 ALA O 1 1
8 11510 1 1 78 ARG C C 58.452 29.696 25.480 1.00 . A A . 72 ARG C 1 1
8 11511 1 1 78 ARG CA C 59.607 30.695 25.361 1.00 . A A . 72 ARG CA 1 1
8 11512 1 1 78 ARG CB C 60.811 30.270 26.216 1.00 . A A . 72 ARG CB 1 1
8 11513 1 1 78 ARG CD C 63.188 30.748 26.871 1.00 . A A . 72 ARG CD 1 1
8 11514 1 1 78 ARG CG C 62.098 31.017 25.832 1.00 . A A . 72 ARG CG 1 1
8 11515 1 1 78 ARG CZ C 65.585 30.367 26.210 1.00 . A A . 72 ARG CZ 1 1
8 11516 1 1 78 ARG H H 59.549 32.442 26.605 1.00 . A A . 72 ARG H 1 1
8 11517 1 1 78 ARG HA H 59.903 30.703 24.312 1.00 . A A . 72 ARG HA 1 1
8 11518 1 1 78 ARG HB2 H 60.584 30.437 27.271 1.00 . A A . 72 ARG HB2 1 1
8 11519 1 1 78 ARG HB3 H 60.991 29.204 26.067 1.00 . A A . 72 ARG HB3 1 1
8 11520 1 1 78 ARG HD2 H 62.963 31.318 27.773 1.00 . A A . 72 ARG HD2 1 1
8 11521 1 1 78 ARG HD3 H 63.166 29.695 27.133 1.00 . A A . 72 ARG HD3 1 1
8 11522 1 1 78 ARG HE H 64.672 32.103 26.136 1.00 . A A . 72 ARG HE 1 1
8 11523 1 1 78 ARG HG2 H 62.432 30.659 24.859 1.00 . A A . 72 ARG HG2 1 1
8 11524 1 1 78 ARG HG3 H 61.921 32.091 25.775 1.00 . A A . 72 ARG HG3 1 1
8 11525 1 1 78 ARG HH11 H 64.774 28.569 26.641 1.00 . A A . 72 ARG HH11 1 1
8 11526 1 1 78 ARG HH12 H 66.480 28.593 26.211 1.00 . A A . 72 ARG HH12 1 1
8 11527 1 1 78 ARG HH21 H 66.691 31.915 25.615 1.00 . A A . 72 ARG HH21 1 1
8 11528 1 1 78 ARG HH22 H 67.497 30.336 25.660 1.00 . A A . 72 ARG HH22 1 1
8 11529 1 1 78 ARG N N 59.200 32.058 25.740 1.00 . A A . 72 ARG N 1 1
8 11530 1 1 78 ARG NE N 64.521 31.130 26.376 1.00 . A A . 72 ARG NE 1 1
8 11531 1 1 78 ARG NH1 N 65.621 29.082 26.406 1.00 . A A . 72 ARG NH1 1 1
8 11532 1 1 78 ARG NH2 N 66.690 30.918 25.816 1.00 . A A . 72 ARG NH2 1 1
8 11533 1 1 78 ARG O O 58.334 28.802 24.637 1.00 . A A . 72 ARG O 1 1
8 11534 1 1 79 LEU C C 55.370 29.369 25.480 1.00 . A A . 73 LEU C 1 1
8 11535 1 1 79 LEU CA C 56.337 29.130 26.643 1.00 . A A . 73 LEU CA 1 1
8 11536 1 1 79 LEU CB C 55.713 29.519 27.992 1.00 . A A . 73 LEU CB 1 1
8 11537 1 1 79 LEU CD1 C 54.544 28.313 29.881 1.00 . A A . 73 LEU CD1 1 1
8 11538 1 1 79 LEU CD2 C 53.189 29.264 28.042 1.00 . A A . 73 LEU CD2 1 1
8 11539 1 1 79 LEU CG C 54.531 28.614 28.384 1.00 . A A . 73 LEU CG 1 1
8 11540 1 1 79 LEU H H 57.792 30.601 27.152 1.00 . A A . 73 LEU H 1 1
8 11541 1 1 79 LEU HA H 56.576 28.066 26.673 1.00 . A A . 73 LEU HA 1 1
8 11542 1 1 79 LEU HB2 H 56.492 29.448 28.743 1.00 . A A . 73 LEU HB2 1 1
8 11543 1 1 79 LEU HB3 H 55.388 30.556 27.970 1.00 . A A . 73 LEU HB3 1 1
8 11544 1 1 79 LEU HD11 H 53.702 27.671 30.134 1.00 . A A . 73 LEU HD11 1 1
8 11545 1 1 79 LEU HD12 H 54.494 29.237 30.454 1.00 . A A . 73 LEU HD12 1 1
8 11546 1 1 79 LEU HD13 H 55.467 27.784 30.129 1.00 . A A . 73 LEU HD13 1 1
8 11547 1 1 79 LEU HD21 H 52.384 28.587 28.312 1.00 . A A . 73 LEU HD21 1 1
8 11548 1 1 79 LEU HD22 H 53.130 29.467 26.974 1.00 . A A . 73 LEU HD22 1 1
8 11549 1 1 79 LEU HD23 H 53.071 30.198 28.590 1.00 . A A . 73 LEU HD23 1 1
8 11550 1 1 79 LEU HG H 54.604 27.670 27.850 1.00 . A A . 73 LEU HG 1 1
8 11551 1 1 79 LEU N N 57.576 29.884 26.466 1.00 . A A . 73 LEU N 1 1
8 11552 1 1 79 LEU O O 54.928 28.419 24.841 1.00 . A A . 73 LEU O 1 1
8 11553 1 1 80 ALA C C 54.813 30.385 22.697 1.00 . A A . 74 ALA C 1 1
8 11554 1 1 80 ALA CA C 54.245 30.964 24.005 1.00 . A A . 74 ALA CA 1 1
8 11555 1 1 80 ALA CB C 54.086 32.486 23.933 1.00 . A A . 74 ALA CB 1 1
8 11556 1 1 80 ALA H H 55.457 31.391 25.718 1.00 . A A . 74 ALA H 1 1
8 11557 1 1 80 ALA HA H 53.262 30.519 24.163 1.00 . A A . 74 ALA HA 1 1
8 11558 1 1 80 ALA HB1 H 55.059 32.955 23.781 1.00 . A A . 74 ALA HB1 1 1
8 11559 1 1 80 ALA HB2 H 53.434 32.747 23.099 1.00 . A A . 74 ALA HB2 1 1
8 11560 1 1 80 ALA HB3 H 53.650 32.860 24.861 1.00 . A A . 74 ALA HB3 1 1
8 11561 1 1 80 ALA N N 55.088 30.632 25.150 1.00 . A A . 74 ALA N 1 1
8 11562 1 1 80 ALA O O 54.057 29.831 21.897 1.00 . A A . 74 ALA O 1 1
8 11563 1 1 81 GLU C C 56.789 28.410 21.183 1.00 . A A . 75 GLU C 1 1
8 11564 1 1 81 GLU CA C 56.760 29.943 21.264 1.00 . A A . 75 GLU CA 1 1
8 11565 1 1 81 GLU CB C 58.155 30.563 21.087 1.00 . A A . 75 GLU CB 1 1
8 11566 1 1 81 GLU CD C 59.391 32.679 20.337 1.00 . A A . 75 GLU CD 1 1
8 11567 1 1 81 GLU CG C 58.038 32.024 20.634 1.00 . A A . 75 GLU CG 1 1
8 11568 1 1 81 GLU H H 56.725 30.874 23.203 1.00 . A A . 75 GLU H 1 1
8 11569 1 1 81 GLU HA H 56.151 30.271 20.421 1.00 . A A . 75 GLU HA 1 1
8 11570 1 1 81 GLU HB2 H 58.710 30.514 22.023 1.00 . A A . 75 GLU HB2 1 1
8 11571 1 1 81 GLU HB3 H 58.692 30.002 20.324 1.00 . A A . 75 GLU HB3 1 1
8 11572 1 1 81 GLU HG2 H 57.423 32.067 19.733 1.00 . A A . 75 GLU HG2 1 1
8 11573 1 1 81 GLU HG3 H 57.524 32.591 21.411 1.00 . A A . 75 GLU HG3 1 1
8 11574 1 1 81 GLU N N 56.136 30.434 22.499 1.00 . A A . 75 GLU N 1 1
8 11575 1 1 81 GLU O O 56.592 27.864 20.093 1.00 . A A . 75 GLU O 1 1
8 11576 1 1 81 GLU OE1 O 60.136 32.188 19.452 1.00 . A A . 75 GLU OE1 1 1
8 11577 1 1 81 GLU OE2 O 59.671 33.769 20.898 1.00 . A A . 75 GLU OE2 1 1
8 11578 1 1 82 THR C C 55.387 25.757 22.130 1.00 . A A . 76 THR C 1 1
8 11579 1 1 82 THR CA C 56.825 26.230 22.337 1.00 . A A . 76 THR CA 1 1
8 11580 1 1 82 THR CB C 57.419 25.592 23.602 1.00 . A A . 76 THR CB 1 1
8 11581 1 1 82 THR CG2 C 58.938 25.663 23.599 1.00 . A A . 76 THR CG2 1 1
8 11582 1 1 82 THR H H 57.076 28.194 23.183 1.00 . A A . 76 THR H 1 1
8 11583 1 1 82 THR HA H 57.398 25.842 21.497 1.00 . A A . 76 THR HA 1 1
8 11584 1 1 82 THR HB H 57.123 24.543 23.648 1.00 . A A . 76 THR HB 1 1
8 11585 1 1 82 THR HG1 H 57.457 27.090 24.817 1.00 . A A . 76 THR HG1 1 1
8 11586 1 1 82 THR HG21 H 59.250 26.698 23.494 1.00 . A A . 76 THR HG21 1 1
8 11587 1 1 82 THR HG22 H 59.328 25.085 22.766 1.00 . A A . 76 THR HG22 1 1
8 11588 1 1 82 THR HG23 H 59.332 25.257 24.531 1.00 . A A . 76 THR HG23 1 1
8 11589 1 1 82 THR N N 56.935 27.700 22.308 1.00 . A A . 76 THR N 1 1
8 11590 1 1 82 THR O O 55.156 24.887 21.293 1.00 . A A . 76 THR O 1 1
8 11591 1 1 82 THR OG1 O 57.002 26.237 24.775 1.00 . A A . 76 THR OG1 1 1
8 11592 1 1 83 ILE C C 52.548 26.370 21.104 1.00 . A A . 77 ILE C 1 1
8 11593 1 1 83 ILE CA C 52.974 26.028 22.547 1.00 . A A . 77 ILE CA 1 1
8 11594 1 1 83 ILE CB C 52.067 26.614 23.658 1.00 . A A . 77 ILE CB 1 1
8 11595 1 1 83 ILE CD1 C 52.491 24.585 25.263 1.00 . A A . 77 ILE CD1 1 1
8 11596 1 1 83 ILE CG1 C 52.478 26.107 25.065 1.00 . A A . 77 ILE CG1 1 1
8 11597 1 1 83 ILE CG2 C 50.575 26.293 23.424 1.00 . A A . 77 ILE CG2 1 1
8 11598 1 1 83 ILE H H 54.624 27.064 23.485 1.00 . A A . 77 ILE H 1 1
8 11599 1 1 83 ILE HA H 52.886 24.944 22.611 1.00 . A A . 77 ILE HA 1 1
8 11600 1 1 83 ILE HB H 52.177 27.700 23.652 1.00 . A A . 77 ILE HB 1 1
8 11601 1 1 83 ILE HD11 H 53.276 24.129 24.659 1.00 . A A . 77 ILE HD11 1 1
8 11602 1 1 83 ILE HD12 H 52.700 24.378 26.312 1.00 . A A . 77 ILE HD12 1 1
8 11603 1 1 83 ILE HD13 H 51.528 24.152 25.004 1.00 . A A . 77 ILE HD13 1 1
8 11604 1 1 83 ILE HG12 H 53.472 26.471 25.308 1.00 . A A . 77 ILE HG12 1 1
8 11605 1 1 83 ILE HG13 H 51.806 26.532 25.808 1.00 . A A . 77 ILE HG13 1 1
8 11606 1 1 83 ILE HG21 H 50.421 25.222 23.286 1.00 . A A . 77 ILE HG21 1 1
8 11607 1 1 83 ILE HG22 H 49.979 26.621 24.277 1.00 . A A . 77 ILE HG22 1 1
8 11608 1 1 83 ILE HG23 H 50.212 26.819 22.542 1.00 . A A . 77 ILE HG23 1 1
8 11609 1 1 83 ILE N N 54.391 26.362 22.785 1.00 . A A . 77 ILE N 1 1
8 11610 1 1 83 ILE O O 51.740 25.640 20.522 1.00 . A A . 77 ILE O 1 1
8 11611 1 1 84 VAL C C 53.651 26.484 18.192 1.00 . A A . 78 VAL C 1 1
8 11612 1 1 84 VAL CA C 53.009 27.615 19.013 1.00 . A A . 78 VAL CA 1 1
8 11613 1 1 84 VAL CB C 53.538 29.003 18.595 1.00 . A A . 78 VAL CB 1 1
8 11614 1 1 84 VAL CG1 C 53.727 29.145 17.079 1.00 . A A . 78 VAL CG1 1 1
8 11615 1 1 84 VAL CG2 C 52.547 30.091 19.025 1.00 . A A . 78 VAL CG2 1 1
8 11616 1 1 84 VAL H H 53.699 28.048 21.012 1.00 . A A . 78 VAL H 1 1
8 11617 1 1 84 VAL HA H 51.950 27.597 18.756 1.00 . A A . 78 VAL HA 1 1
8 11618 1 1 84 VAL HB H 54.497 29.186 19.077 1.00 . A A . 78 VAL HB 1 1
8 11619 1 1 84 VAL HG11 H 52.807 28.893 16.557 1.00 . A A . 78 VAL HG11 1 1
8 11620 1 1 84 VAL HG12 H 53.993 30.171 16.836 1.00 . A A . 78 VAL HG12 1 1
8 11621 1 1 84 VAL HG13 H 54.533 28.502 16.726 1.00 . A A . 78 VAL HG13 1 1
8 11622 1 1 84 VAL HG21 H 52.320 30.001 20.085 1.00 . A A . 78 VAL HG21 1 1
8 11623 1 1 84 VAL HG22 H 52.976 31.075 18.841 1.00 . A A . 78 VAL HG22 1 1
8 11624 1 1 84 VAL HG23 H 51.619 29.992 18.464 1.00 . A A . 78 VAL HG23 1 1
8 11625 1 1 84 VAL N N 53.129 27.401 20.472 1.00 . A A . 78 VAL N 1 1
8 11626 1 1 84 VAL O O 52.960 25.909 17.350 1.00 . A A . 78 VAL O 1 1
8 11627 1 1 85 ARG C C 55.097 23.687 17.729 1.00 . A A . 79 ARG C 1 1
8 11628 1 1 85 ARG CA C 55.615 25.120 17.551 1.00 . A A . 79 ARG CA 1 1
8 11629 1 1 85 ARG CB C 57.147 25.219 17.698 1.00 . A A . 79 ARG CB 1 1
8 11630 1 1 85 ARG CD C 59.220 24.736 19.074 1.00 . A A . 79 ARG CD 1 1
8 11631 1 1 85 ARG CG C 57.748 24.380 18.836 1.00 . A A . 79 ARG CG 1 1
8 11632 1 1 85 ARG CZ C 60.919 24.020 20.774 1.00 . A A . 79 ARG CZ 1 1
8 11633 1 1 85 ARG H H 55.466 26.622 19.109 1.00 . A A . 79 ARG H 1 1
8 11634 1 1 85 ARG HA H 55.387 25.379 16.514 1.00 . A A . 79 ARG HA 1 1
8 11635 1 1 85 ARG HB2 H 57.596 24.877 16.764 1.00 . A A . 79 ARG HB2 1 1
8 11636 1 1 85 ARG HB3 H 57.427 26.264 17.831 1.00 . A A . 79 ARG HB3 1 1
8 11637 1 1 85 ARG HD2 H 59.763 24.679 18.128 1.00 . A A . 79 ARG HD2 1 1
8 11638 1 1 85 ARG HD3 H 59.266 25.760 19.443 1.00 . A A . 79 ARG HD3 1 1
8 11639 1 1 85 ARG HE H 59.483 22.866 20.085 1.00 . A A . 79 ARG HE 1 1
8 11640 1 1 85 ARG HG2 H 57.193 24.555 19.752 1.00 . A A . 79 ARG HG2 1 1
8 11641 1 1 85 ARG HG3 H 57.677 23.322 18.580 1.00 . A A . 79 ARG HG3 1 1
8 11642 1 1 85 ARG HH11 H 61.188 25.966 20.330 1.00 . A A . 79 ARG HH11 1 1
8 11643 1 1 85 ARG HH12 H 62.501 25.185 21.190 1.00 . A A . 79 ARG HH12 1 1
8 11644 1 1 85 ARG HH21 H 60.845 22.201 21.602 1.00 . A A . 79 ARG HH21 1 1
8 11645 1 1 85 ARG HH22 H 61.994 23.316 22.295 1.00 . A A . 79 ARG HH22 1 1
8 11646 1 1 85 ARG N N 54.926 26.118 18.409 1.00 . A A . 79 ARG N 1 1
8 11647 1 1 85 ARG NE N 59.841 23.815 20.043 1.00 . A A . 79 ARG NE 1 1
8 11648 1 1 85 ARG NH1 N 61.573 25.142 20.790 1.00 . A A . 79 ARG NH1 1 1
8 11649 1 1 85 ARG NH2 N 61.353 23.074 21.547 1.00 . A A . 79 ARG NH2 1 1
8 11650 1 1 85 ARG O O 55.235 22.857 16.827 1.00 . A A . 79 ARG O 1 1
8 11651 1 1 86 LEU C C 52.417 22.028 18.732 1.00 . A A . 80 LEU C 1 1
8 11652 1 1 86 LEU CA C 53.883 22.100 19.201 1.00 . A A . 80 LEU CA 1 1
8 11653 1 1 86 LEU CB C 54.026 21.844 20.714 1.00 . A A . 80 LEU CB 1 1
8 11654 1 1 86 LEU CD1 C 55.510 21.589 22.727 1.00 . A A . 80 LEU CD1 1 1
8 11655 1 1 86 LEU CD2 C 56.198 20.515 20.588 1.00 . A A . 80 LEU CD2 1 1
8 11656 1 1 86 LEU CG C 55.486 21.716 21.204 1.00 . A A . 80 LEU CG 1 1
8 11657 1 1 86 LEU H H 54.526 24.100 19.609 1.00 . A A . 80 LEU H 1 1
8 11658 1 1 86 LEU HA H 54.412 21.309 18.669 1.00 . A A . 80 LEU HA 1 1
8 11659 1 1 86 LEU HB2 H 53.544 22.662 21.252 1.00 . A A . 80 LEU HB2 1 1
8 11660 1 1 86 LEU HB3 H 53.495 20.927 20.968 1.00 . A A . 80 LEU HB3 1 1
8 11661 1 1 86 LEU HD11 H 54.967 20.698 23.037 1.00 . A A . 80 LEU HD11 1 1
8 11662 1 1 86 LEU HD12 H 55.056 22.474 23.174 1.00 . A A . 80 LEU HD12 1 1
8 11663 1 1 86 LEU HD13 H 56.541 21.521 23.074 1.00 . A A . 80 LEU HD13 1 1
8 11664 1 1 86 LEU HD21 H 55.596 19.618 20.703 1.00 . A A . 80 LEU HD21 1 1
8 11665 1 1 86 LEU HD22 H 57.157 20.361 21.082 1.00 . A A . 80 LEU HD22 1 1
8 11666 1 1 86 LEU HD23 H 56.388 20.692 19.531 1.00 . A A . 80 LEU HD23 1 1
8 11667 1 1 86 LEU HG H 56.057 22.600 20.935 1.00 . A A . 80 LEU HG 1 1
8 11668 1 1 86 LEU N N 54.504 23.389 18.885 1.00 . A A . 80 LEU N 1 1
8 11669 1 1 86 LEU O O 51.992 20.970 18.262 1.00 . A A . 80 LEU O 1 1
8 11670 1 1 87 ALA C C 49.222 22.474 19.016 1.00 . A A . 81 ALA C 1 1
8 11671 1 1 87 ALA CA C 50.308 23.355 18.349 1.00 . A A . 81 ALA CA 1 1
8 11672 1 1 87 ALA CB C 50.255 23.325 16.812 1.00 . A A . 81 ALA CB 1 1
8 11673 1 1 87 ALA H H 52.142 23.967 19.188 1.00 . A A . 81 ALA H 1 1
8 11674 1 1 87 ALA HA H 50.061 24.379 18.633 1.00 . A A . 81 ALA HA 1 1
8 11675 1 1 87 ALA HB1 H 50.422 22.311 16.450 1.00 . A A . 81 ALA HB1 1 1
8 11676 1 1 87 ALA HB2 H 49.279 23.670 16.467 1.00 . A A . 81 ALA HB2 1 1
8 11677 1 1 87 ALA HB3 H 51.021 23.984 16.402 1.00 . A A . 81 ALA HB3 1 1
8 11678 1 1 87 ALA N N 51.692 23.151 18.793 1.00 . A A . 81 ALA N 1 1
8 11679 1 1 87 ALA O O 49.483 21.432 19.630 1.00 . A A . 81 ALA O 1 1
8 11680 1 1 88 ALA C C 45.590 22.470 18.345 1.00 . A A . 82 ALA C 1 1
8 11681 1 1 88 ALA CA C 46.757 22.226 19.335 1.00 . A A . 82 ALA CA 1 1
8 11682 1 1 88 ALA CB C 46.417 22.723 20.748 1.00 . A A . 82 ALA CB 1 1
8 11683 1 1 88 ALA H H 47.823 23.767 18.357 1.00 . A A . 82 ALA H 1 1
8 11684 1 1 88 ALA HA H 46.959 21.156 19.378 1.00 . A A . 82 ALA HA 1 1
8 11685 1 1 88 ALA HB1 H 45.542 22.193 21.126 1.00 . A A . 82 ALA HB1 1 1
8 11686 1 1 88 ALA HB2 H 47.255 22.534 21.420 1.00 . A A . 82 ALA HB2 1 1
8 11687 1 1 88 ALA HB3 H 46.203 23.792 20.727 1.00 . A A . 82 ALA HB3 1 1
8 11688 1 1 88 ALA N N 47.969 22.915 18.882 1.00 . A A . 82 ALA N 1 1
8 11689 1 1 88 ALA O O 45.675 23.418 17.556 1.00 . A A . 82 ALA O 1 1
8 11690 1 1 89 PRO C C 42.503 23.055 17.717 1.00 . A A . 83 PRO C 1 1
8 11691 1 1 89 PRO CA C 43.389 21.836 17.406 1.00 . A A . 83 PRO CA 1 1
8 11692 1 1 89 PRO CB C 42.586 20.529 17.469 1.00 . A A . 83 PRO CB 1 1
8 11693 1 1 89 PRO CD C 44.348 20.414 19.066 1.00 . A A . 83 PRO CD 1 1
8 11694 1 1 89 PRO CG C 43.528 19.528 18.135 1.00 . A A . 83 PRO CG 1 1
8 11695 1 1 89 PRO HA H 43.799 21.938 16.399 1.00 . A A . 83 PRO HA 1 1
8 11696 1 1 89 PRO HB2 H 41.701 20.653 18.094 1.00 . A A . 83 PRO HB2 1 1
8 11697 1 1 89 PRO HB3 H 42.299 20.201 16.470 1.00 . A A . 83 PRO HB3 1 1
8 11698 1 1 89 PRO HD2 H 43.796 20.596 19.990 1.00 . A A . 83 PRO HD2 1 1
8 11699 1 1 89 PRO HD3 H 45.298 19.928 19.286 1.00 . A A . 83 PRO HD3 1 1
8 11700 1 1 89 PRO HG2 H 42.984 18.757 18.681 1.00 . A A . 83 PRO HG2 1 1
8 11701 1 1 89 PRO HG3 H 44.183 19.080 17.385 1.00 . A A . 83 PRO HG3 1 1
8 11702 1 1 89 PRO N N 44.504 21.670 18.348 1.00 . A A . 83 PRO N 1 1
8 11703 1 1 89 PRO O O 42.064 23.229 18.858 1.00 . A A . 83 PRO O 1 1
8 11704 1 1 90 ALA C C 41.538 26.049 17.894 1.00 . A A . 84 ALA C 1 1
8 11705 1 1 90 ALA CA C 41.318 25.041 16.729 1.00 . A A . 84 ALA CA 1 1
8 11706 1 1 90 ALA CB C 39.866 24.571 16.580 1.00 . A A . 84 ALA CB 1 1
8 11707 1 1 90 ALA H H 42.616 23.644 15.800 1.00 . A A . 84 ALA H 1 1
8 11708 1 1 90 ALA HA H 41.544 25.610 15.827 1.00 . A A . 84 ALA HA 1 1
8 11709 1 1 90 ALA HB1 H 39.597 23.937 17.423 1.00 . A A . 84 ALA HB1 1 1
8 11710 1 1 90 ALA HB2 H 39.200 25.434 16.555 1.00 . A A . 84 ALA HB2 1 1
8 11711 1 1 90 ALA HB3 H 39.750 24.012 15.651 1.00 . A A . 84 ALA HB3 1 1
8 11712 1 1 90 ALA N N 42.200 23.863 16.698 1.00 . A A . 84 ALA N 1 1
8 11713 1 1 90 ALA O O 40.618 26.297 18.684 1.00 . A A . 84 ALA O 1 1
8 11714 1 1 91 PRO C C 42.552 29.134 18.350 1.00 . A A . 85 PRO C 1 1
8 11715 1 1 91 PRO CA C 43.000 27.774 18.921 1.00 . A A . 85 PRO CA 1 1
8 11716 1 1 91 PRO CB C 44.518 27.723 19.110 1.00 . A A . 85 PRO CB 1 1
8 11717 1 1 91 PRO CD C 43.924 26.391 17.213 1.00 . A A . 85 PRO CD 1 1
8 11718 1 1 91 PRO CG C 45.014 27.339 17.717 1.00 . A A . 85 PRO CG 1 1
8 11719 1 1 91 PRO HA H 42.508 27.610 19.879 1.00 . A A . 85 PRO HA 1 1
8 11720 1 1 91 PRO HB2 H 44.935 28.675 19.444 1.00 . A A . 85 PRO HB2 1 1
8 11721 1 1 91 PRO HB3 H 44.765 26.928 19.812 1.00 . A A . 85 PRO HB3 1 1
8 11722 1 1 91 PRO HD2 H 43.741 26.553 16.152 1.00 . A A . 85 PRO HD2 1 1
8 11723 1 1 91 PRO HD3 H 44.233 25.366 17.387 1.00 . A A . 85 PRO HD3 1 1
8 11724 1 1 91 PRO HG2 H 45.054 28.225 17.082 1.00 . A A . 85 PRO HG2 1 1
8 11725 1 1 91 PRO HG3 H 45.987 26.849 17.755 1.00 . A A . 85 PRO HG3 1 1
8 11726 1 1 91 PRO N N 42.730 26.671 18.000 1.00 . A A . 85 PRO N 1 1
8 11727 1 1 91 PRO O O 42.295 29.262 17.148 1.00 . A A . 85 PRO O 1 1
8 11728 1 1 92 SER C C 40.995 32.005 18.326 1.00 . A A . 86 SER C 1 1
8 11729 1 1 92 SER CA C 42.370 31.589 18.875 1.00 . A A . 86 SER CA 1 1
8 11730 1 1 92 SER CB C 43.497 32.090 17.958 1.00 . A A . 86 SER CB 1 1
8 11731 1 1 92 SER H H 42.768 29.949 20.168 1.00 . A A . 86 SER H 1 1
8 11732 1 1 92 SER HA H 42.486 32.130 19.815 1.00 . A A . 86 SER HA 1 1
8 11733 1 1 92 SER HB2 H 43.497 31.524 17.025 1.00 . A A . 86 SER HB2 1 1
8 11734 1 1 92 SER HB3 H 43.335 33.142 17.721 1.00 . A A . 86 SER HB3 1 1
8 11735 1 1 92 SER HG H 44.782 32.658 19.294 1.00 . A A . 86 SER HG 1 1
8 11736 1 1 92 SER N N 42.557 30.163 19.202 1.00 . A A . 86 SER N 1 1
8 11737 1 1 92 SER O O 40.250 31.229 17.725 1.00 . A A . 86 SER O 1 1
8 11738 1 1 92 SER OG O 44.754 31.958 18.597 1.00 . A A . 86 SER OG 1 1
8 11739 1 1 93 GLY C C 39.380 35.397 18.379 1.00 . A A . 87 GLY C 1 1
8 11740 1 1 93 GLY CA C 39.417 33.897 18.082 1.00 . A A . 87 GLY CA 1 1
8 11741 1 1 93 GLY H H 41.282 33.860 19.091 1.00 . A A . 87 GLY H 1 1
8 11742 1 1 93 GLY HA2 H 39.309 33.749 17.008 1.00 . A A . 87 GLY HA2 1 1
8 11743 1 1 93 GLY HA3 H 38.574 33.417 18.580 1.00 . A A . 87 GLY HA3 1 1
8 11744 1 1 93 GLY N N 40.663 33.283 18.531 1.00 . A A . 87 GLY N 1 1
8 11745 1 1 93 GLY O O 39.725 36.224 17.535 1.00 . A A . 87 GLY O 1 1
8 11746 1 1 94 ASP C C 40.007 37.883 20.503 1.00 . A A . 88 ASP C 1 1
8 11747 1 1 94 ASP CA C 38.749 37.175 19.957 1.00 . A A . 88 ASP CA 1 1
8 11748 1 1 94 ASP CB C 37.558 37.268 20.920 1.00 . A A . 88 ASP CB 1 1
8 11749 1 1 94 ASP CG C 37.072 38.704 21.107 1.00 . A A . 88 ASP CG 1 1
8 11750 1 1 94 ASP H H 38.753 35.047 20.267 1.00 . A A . 88 ASP H 1 1
8 11751 1 1 94 ASP HA H 38.464 37.693 19.045 1.00 . A A . 88 ASP HA 1 1
8 11752 1 1 94 ASP HB2 H 36.729 36.679 20.524 1.00 . A A . 88 ASP HB2 1 1
8 11753 1 1 94 ASP HB3 H 37.848 36.848 21.883 1.00 . A A . 88 ASP HB3 1 1
8 11754 1 1 94 ASP N N 38.967 35.772 19.590 1.00 . A A . 88 ASP N 1 1
8 11755 1 1 94 ASP O O 40.732 37.330 21.335 1.00 . A A . 88 ASP O 1 1
8 11756 1 1 94 ASP OD1 O 36.974 39.449 20.102 1.00 . A A . 88 ASP OD1 1 1
8 11757 1 1 94 ASP OD2 O 36.763 39.085 22.260 1.00 . A A . 88 ASP OD2 1 1
8 11758 1 1 95 GLN C C 40.897 41.453 20.570 1.00 . A A . 89 GLN C 1 1
8 11759 1 1 95 GLN CA C 41.380 39.995 20.430 1.00 . A A . 89 GLN CA 1 1
8 11760 1 1 95 GLN CB C 42.462 39.930 19.328 1.00 . A A . 89 GLN CB 1 1
8 11761 1 1 95 GLN CD C 44.052 38.142 20.197 1.00 . A A . 89 GLN CD 1 1
8 11762 1 1 95 GLN CG C 43.107 38.556 19.080 1.00 . A A . 89 GLN CG 1 1
8 11763 1 1 95 GLN H H 39.643 39.484 19.349 1.00 . A A . 89 GLN H 1 1
8 11764 1 1 95 GLN HA H 41.801 39.686 21.385 1.00 . A A . 89 GLN HA 1 1
8 11765 1 1 95 GLN HB2 H 42.012 40.263 18.393 1.00 . A A . 89 GLN HB2 1 1
8 11766 1 1 95 GLN HB3 H 43.257 40.627 19.573 1.00 . A A . 89 GLN HB3 1 1
8 11767 1 1 95 GLN HE21 H 42.514 37.647 21.393 1.00 . A A . 89 GLN HE21 1 1
8 11768 1 1 95 GLN HE22 H 44.118 37.496 22.095 1.00 . A A . 89 GLN HE22 1 1
8 11769 1 1 95 GLN HG2 H 42.337 37.801 18.952 1.00 . A A . 89 GLN HG2 1 1
8 11770 1 1 95 GLN HG3 H 43.674 38.594 18.155 1.00 . A A . 89 GLN HG3 1 1
8 11771 1 1 95 GLN N N 40.254 39.119 20.060 1.00 . A A . 89 GLN N 1 1
8 11772 1 1 95 GLN NE2 N 43.516 37.735 21.317 1.00 . A A . 89 GLN NE2 1 1
8 11773 1 1 95 GLN O O 40.192 41.943 19.685 1.00 . A A . 89 GLN O 1 1
8 11774 1 1 95 GLN OE1 O 45.273 38.193 20.083 1.00 . A A . 89 GLN OE1 1 1
8 11775 1 1 96 ASP C C 41.959 44.441 22.497 1.00 . A A . 90 ASP C 1 1
8 11776 1 1 96 ASP CA C 40.853 43.563 21.887 1.00 . A A . 90 ASP CA 1 1
8 11777 1 1 96 ASP CB C 39.616 43.601 22.804 1.00 . A A . 90 ASP CB 1 1
8 11778 1 1 96 ASP CG C 39.246 45.035 23.204 1.00 . A A . 90 ASP CG 1 1
8 11779 1 1 96 ASP H H 41.889 41.730 22.310 1.00 . A A . 90 ASP H 1 1
8 11780 1 1 96 ASP HA H 40.567 44.022 20.939 1.00 . A A . 90 ASP HA 1 1
8 11781 1 1 96 ASP HB2 H 38.773 43.138 22.290 1.00 . A A . 90 ASP HB2 1 1
8 11782 1 1 96 ASP HB3 H 39.815 43.026 23.705 1.00 . A A . 90 ASP HB3 1 1
8 11783 1 1 96 ASP N N 41.270 42.167 21.636 1.00 . A A . 90 ASP N 1 1
8 11784 1 1 96 ASP O O 42.604 44.045 23.473 1.00 . A A . 90 ASP O 1 1
8 11785 1 1 96 ASP OD1 O 39.698 45.525 24.270 1.00 . A A . 90 ASP OD1 1 1
8 11786 1 1 96 ASP OD2 O 38.548 45.696 22.405 1.00 . A A . 90 ASP OD2 1 1
8 11787 1 1 97 ASP C C 42.195 48.153 22.204 1.00 . A A . 91 ASP C 1 1
8 11788 1 1 97 ASP CA C 42.849 46.785 22.535 1.00 . A A . 91 ASP CA 1 1
8 11789 1 1 97 ASP CB C 44.307 46.683 22.065 1.00 . A A . 91 ASP CB 1 1
8 11790 1 1 97 ASP CG C 45.259 47.521 22.923 1.00 . A A . 91 ASP CG 1 1
8 11791 1 1 97 ASP H H 41.552 45.870 21.131 1.00 . A A . 91 ASP H 1 1
8 11792 1 1 97 ASP HA H 42.828 46.686 23.619 1.00 . A A . 91 ASP HA 1 1
8 11793 1 1 97 ASP HB2 H 44.630 45.643 22.126 1.00 . A A . 91 ASP HB2 1 1
8 11794 1 1 97 ASP HB3 H 44.368 46.986 21.020 1.00 . A A . 91 ASP HB3 1 1
8 11795 1 1 97 ASP N N 42.080 45.666 21.976 1.00 . A A . 91 ASP N 1 1
8 11796 1 1 97 ASP O O 42.871 49.124 21.849 1.00 . A A . 91 ASP O 1 1
8 11797 1 1 97 ASP OD1 O 45.316 47.284 24.152 1.00 . A A . 91 ASP OD1 1 1
8 11798 1 1 97 ASP OD2 O 46.010 48.362 22.376 1.00 . A A . 91 ASP OD2 1 1
8 11799 1 1 98 ALA C C 40.274 50.617 23.024 1.00 . A A . 92 ALA C 1 1
8 11800 1 1 98 ALA CA C 40.057 49.439 22.037 1.00 . A A . 92 ALA CA 1 1
8 11801 1 1 98 ALA CB C 38.585 49.018 21.979 1.00 . A A . 92 ALA CB 1 1
8 11802 1 1 98 ALA H H 40.353 47.396 22.554 1.00 . A A . 92 ALA H 1 1
8 11803 1 1 98 ALA HA H 40.333 49.812 21.050 1.00 . A A . 92 ALA HA 1 1
8 11804 1 1 98 ALA HB1 H 38.444 48.267 21.200 1.00 . A A . 92 ALA HB1 1 1
8 11805 1 1 98 ALA HB2 H 38.274 48.601 22.938 1.00 . A A . 92 ALA HB2 1 1
8 11806 1 1 98 ALA HB3 H 37.961 49.882 21.750 1.00 . A A . 92 ALA HB3 1 1
8 11807 1 1 98 ALA N N 40.860 48.234 22.297 1.00 . A A . 92 ALA N 1 1
8 11808 1 1 98 ALA O O 39.716 51.704 22.831 1.00 . A A . 92 ALA O 1 1
8 11809 1 1 99 SER C C 42.296 52.639 24.063 1.00 . A A . 93 SER C 1 1
8 11810 1 1 99 SER CA C 41.656 51.518 24.896 1.00 . A A . 93 SER CA 1 1
8 11811 1 1 99 SER CB C 42.753 50.932 25.785 1.00 . A A . 93 SER CB 1 1
8 11812 1 1 99 SER H H 41.417 49.492 24.236 1.00 . A A . 93 SER H 1 1
8 11813 1 1 99 SER HA H 40.868 51.938 25.521 1.00 . A A . 93 SER HA 1 1
8 11814 1 1 99 SER HB2 H 42.356 50.094 26.361 1.00 . A A . 93 SER HB2 1 1
8 11815 1 1 99 SER HB3 H 43.541 50.587 25.113 1.00 . A A . 93 SER HB3 1 1
8 11816 1 1 99 SER HG H 43.874 51.531 27.317 1.00 . A A . 93 SER HG 1 1
8 11817 1 1 99 SER N N 41.108 50.440 24.054 1.00 . A A . 93 SER N 1 1
8 11818 1 1 99 SER O O 42.091 53.819 24.350 1.00 . A A . 93 SER O 1 1
8 11819 1 1 99 SER OG O 43.254 51.923 26.667 1.00 . A A . 93 SER OG 1 1
8 11820 1 1 100 GLU C C 44.547 54.272 22.724 1.00 . A A . 94 GLU C 1 1
8 11821 1 1 100 GLU CA C 43.686 53.183 22.059 1.00 . A A . 94 GLU CA 1 1
8 11822 1 1 100 GLU CB C 42.665 53.692 21.027 1.00 . A A . 94 GLU CB 1 1
8 11823 1 1 100 GLU CD C 43.048 52.242 18.961 1.00 . A A . 94 GLU CD 1 1
8 11824 1 1 100 GLU CG C 42.132 52.545 20.153 1.00 . A A . 94 GLU CG 1 1
8 11825 1 1 100 GLU H H 43.155 51.280 22.849 1.00 . A A . 94 GLU H 1 1
8 11826 1 1 100 GLU HA H 44.401 52.580 21.510 1.00 . A A . 94 GLU HA 1 1
8 11827 1 1 100 GLU HB2 H 41.834 54.157 21.559 1.00 . A A . 94 GLU HB2 1 1
8 11828 1 1 100 GLU HB3 H 43.123 54.445 20.383 1.00 . A A . 94 GLU HB3 1 1
8 11829 1 1 100 GLU HG2 H 42.001 51.644 20.764 1.00 . A A . 94 GLU HG2 1 1
8 11830 1 1 100 GLU HG3 H 41.157 52.837 19.763 1.00 . A A . 94 GLU HG3 1 1
8 11831 1 1 100 GLU N N 43.041 52.273 23.015 1.00 . A A . 94 GLU N 1 1
8 11832 1 1 100 GLU O O 44.368 55.475 22.510 1.00 . A A . 94 GLU O 1 1
8 11833 1 1 100 GLU OE1 O 42.602 52.344 17.794 1.00 . A A . 94 GLU OE1 1 1
8 11834 1 1 100 GLU OE2 O 44.240 51.902 19.154 1.00 . A A . 94 GLU OE2 1 1
8 11835 1 1 101 TYR C C 47.491 55.325 23.251 1.00 . A A . 95 TYR C 1 1
8 11836 1 1 101 TYR CA C 46.476 54.694 24.225 1.00 . A A . 95 TYR CA 1 1
8 11837 1 1 101 TYR CB C 47.170 53.878 25.329 1.00 . A A . 95 TYR CB 1 1
8 11838 1 1 101 TYR CD1 C 47.451 55.618 27.142 1.00 . A A . 95 TYR CD1 1 1
8 11839 1 1 101 TYR CD2 C 49.451 54.592 26.202 1.00 . A A . 95 TYR CD2 1 1
8 11840 1 1 101 TYR CE1 C 48.248 56.437 27.962 1.00 . A A . 95 TYR CE1 1 1
8 11841 1 1 101 TYR CE2 C 50.253 55.404 27.028 1.00 . A A . 95 TYR CE2 1 1
8 11842 1 1 101 TYR CG C 48.048 54.707 26.250 1.00 . A A . 95 TYR CG 1 1
8 11843 1 1 101 TYR CZ C 49.654 56.342 27.897 1.00 . A A . 95 TYR CZ 1 1
8 11844 1 1 101 TYR H H 45.594 52.822 23.664 1.00 . A A . 95 TYR H 1 1
8 11845 1 1 101 TYR HA H 45.932 55.512 24.691 1.00 . A A . 95 TYR HA 1 1
8 11846 1 1 101 TYR HB2 H 46.405 53.398 25.943 1.00 . A A . 95 TYR HB2 1 1
8 11847 1 1 101 TYR HB3 H 47.766 53.088 24.869 1.00 . A A . 95 TYR HB3 1 1
8 11848 1 1 101 TYR HD1 H 46.372 55.705 27.184 1.00 . A A . 95 TYR HD1 1 1
8 11849 1 1 101 TYR HD2 H 49.916 53.893 25.518 1.00 . A A . 95 TYR HD2 1 1
8 11850 1 1 101 TYR HE1 H 47.779 57.148 28.628 1.00 . A A . 95 TYR HE1 1 1
8 11851 1 1 101 TYR HE2 H 51.331 55.324 26.982 1.00 . A A . 95 TYR HE2 1 1
8 11852 1 1 101 TYR HH H 49.888 57.740 29.229 1.00 . A A . 95 TYR HH 1 1
8 11853 1 1 101 TYR N N 45.505 53.829 23.546 1.00 . A A . 95 TYR N 1 1
8 11854 1 1 101 TYR O O 47.964 56.440 23.468 1.00 . A A . 95 TYR O 1 1
8 11855 1 1 101 TYR OH O 50.428 57.133 28.685 1.00 . A A . 95 TYR OH 1 1
8 11856 1 1 102 GLU C C 47.863 55.237 19.723 1.00 . A A . 96 GLU C 1 1
8 11857 1 1 102 GLU CA C 48.647 55.115 21.044 1.00 . A A . 96 GLU CA 1 1
8 11858 1 1 102 GLU CB C 49.847 54.160 20.914 1.00 . A A . 96 GLU CB 1 1
8 11859 1 1 102 GLU CD C 51.920 55.417 21.688 1.00 . A A . 96 GLU CD 1 1
8 11860 1 1 102 GLU CG C 50.892 54.332 22.033 1.00 . A A . 96 GLU CG 1 1
8 11861 1 1 102 GLU H H 47.331 53.751 22.031 1.00 . A A . 96 GLU H 1 1
8 11862 1 1 102 GLU HA H 49.035 56.107 21.278 1.00 . A A . 96 GLU HA 1 1
8 11863 1 1 102 GLU HB2 H 49.480 53.133 20.926 1.00 . A A . 96 GLU HB2 1 1
8 11864 1 1 102 GLU HB3 H 50.336 54.321 19.952 1.00 . A A . 96 GLU HB3 1 1
8 11865 1 1 102 GLU HG2 H 50.403 54.569 22.979 1.00 . A A . 96 GLU HG2 1 1
8 11866 1 1 102 GLU HG3 H 51.415 53.383 22.166 1.00 . A A . 96 GLU HG3 1 1
8 11867 1 1 102 GLU N N 47.772 54.652 22.134 1.00 . A A . 96 GLU N 1 1
8 11868 1 1 102 GLU O O 47.159 54.308 19.315 1.00 . A A . 96 GLU O 1 1
8 11869 1 1 102 GLU OE1 O 51.555 56.619 21.673 1.00 . A A . 96 GLU OE1 1 1
8 11870 1 1 102 GLU OE2 O 53.084 55.075 21.362 1.00 . A A . 96 GLU OE2 1 1
8 11871 1 1 103 GLU C C 47.877 57.482 16.769 1.00 . A A . 97 GLU C 1 1
8 11872 1 1 103 GLU CA C 47.113 56.796 17.921 1.00 . A A . 97 GLU CA 1 1
8 11873 1 1 103 GLU CB C 46.005 57.743 18.425 1.00 . A A . 97 GLU CB 1 1
8 11874 1 1 103 GLU CD C 43.892 58.074 19.744 1.00 . A A . 97 GLU CD 1 1
8 11875 1 1 103 GLU CG C 44.942 57.058 19.289 1.00 . A A . 97 GLU CG 1 1
8 11876 1 1 103 GLU H H 48.507 57.126 19.503 1.00 . A A . 97 GLU H 1 1
8 11877 1 1 103 GLU HA H 46.639 55.919 17.484 1.00 . A A . 97 GLU HA 1 1
8 11878 1 1 103 GLU HB2 H 46.458 58.555 18.993 1.00 . A A . 97 GLU HB2 1 1
8 11879 1 1 103 GLU HB3 H 45.494 58.185 17.571 1.00 . A A . 97 GLU HB3 1 1
8 11880 1 1 103 GLU HG2 H 44.466 56.262 18.714 1.00 . A A . 97 GLU HG2 1 1
8 11881 1 1 103 GLU HG3 H 45.415 56.614 20.166 1.00 . A A . 97 GLU HG3 1 1
8 11882 1 1 103 GLU N N 47.956 56.392 19.061 1.00 . A A . 97 GLU N 1 1
8 11883 1 1 103 GLU O O 47.285 57.729 15.715 1.00 . A A . 97 GLU O 1 1
8 11884 1 1 103 GLU OE1 O 44.120 58.730 20.792 1.00 . A A . 97 GLU OE1 1 1
8 11885 1 1 103 GLU OE2 O 42.830 58.204 19.082 1.00 . A A . 97 GLU OE2 1 1
8 11886 1 1 104 GLY C C 49.619 60.016 15.754 1.00 . A A . 98 GLY C 1 1
8 11887 1 1 104 GLY CA C 49.963 58.525 15.918 1.00 . A A . 98 GLY CA 1 1
8 11888 1 1 104 GLY H H 49.618 57.563 17.804 1.00 . A A . 98 GLY H 1 1
8 11889 1 1 104 GLY HA2 H 51.015 58.454 16.194 1.00 . A A . 98 GLY HA2 1 1
8 11890 1 1 104 GLY HA3 H 49.832 58.037 14.951 1.00 . A A . 98 GLY HA3 1 1
8 11891 1 1 104 GLY N N 49.161 57.819 16.934 1.00 . A A . 98 GLY N 1 1
8 11892 1 1 104 GLY O O 50.086 60.664 14.814 1.00 . A A . 98 GLY O 1 1
8 11893 1 1 105 VAL C C 49.523 62.938 17.025 1.00 . A A . 99 VAL C 1 1
8 11894 1 1 105 VAL CA C 48.375 61.971 16.707 1.00 . A A . 99 VAL CA 1 1
8 11895 1 1 105 VAL CB C 47.228 62.155 17.724 1.00 . A A . 99 VAL CB 1 1
8 11896 1 1 105 VAL CG1 C 45.948 61.466 17.239 1.00 . A A . 99 VAL CG1 1 1
8 11897 1 1 105 VAL CG2 C 47.583 61.640 19.123 1.00 . A A . 99 VAL CG2 1 1
8 11898 1 1 105 VAL H H 48.483 59.959 17.401 1.00 . A A . 99 VAL H 1 1
8 11899 1 1 105 VAL HA H 47.992 62.248 15.725 1.00 . A A . 99 VAL HA 1 1
8 11900 1 1 105 VAL HB H 47.015 63.217 17.815 1.00 . A A . 99 VAL HB 1 1
8 11901 1 1 105 VAL HG11 H 45.145 61.625 17.960 1.00 . A A . 99 VAL HG11 1 1
8 11902 1 1 105 VAL HG12 H 45.643 61.891 16.282 1.00 . A A . 99 VAL HG12 1 1
8 11903 1 1 105 VAL HG13 H 46.111 60.398 17.111 1.00 . A A . 99 VAL HG13 1 1
8 11904 1 1 105 VAL HG21 H 48.489 62.130 19.481 1.00 . A A . 99 VAL HG21 1 1
8 11905 1 1 105 VAL HG22 H 46.774 61.869 19.813 1.00 . A A . 99 VAL HG22 1 1
8 11906 1 1 105 VAL HG23 H 47.734 60.564 19.111 1.00 . A A . 99 VAL HG23 1 1
8 11907 1 1 105 VAL N N 48.804 60.561 16.660 1.00 . A A . 99 VAL N 1 1
8 11908 1 1 105 VAL O O 50.597 62.525 17.474 1.00 . A A . 99 VAL O 1 1
8 11909 1 1 106 ILE C C 49.758 66.201 18.282 1.00 . A A . 100 ILE C 1 1
8 11910 1 1 106 ILE CA C 50.223 65.332 17.099 1.00 . A A . 100 ILE CA 1 1
8 11911 1 1 106 ILE CB C 50.510 66.167 15.826 1.00 . A A . 100 ILE CB 1 1
8 11912 1 1 106 ILE CD1 C 49.482 67.712 14.025 1.00 . A A . 100 ILE CD1 1 1
8 11913 1 1 106 ILE CG1 C 49.232 66.814 15.242 1.00 . A A . 100 ILE CG1 1 1
8 11914 1 1 106 ILE CG2 C 51.241 65.292 14.790 1.00 . A A . 100 ILE CG2 1 1
8 11915 1 1 106 ILE H H 48.367 64.490 16.457 1.00 . A A . 100 ILE H 1 1
8 11916 1 1 106 ILE HA H 51.176 64.900 17.407 1.00 . A A . 100 ILE HA 1 1
8 11917 1 1 106 ILE HB H 51.192 66.971 16.106 1.00 . A A . 100 ILE HB 1 1
8 11918 1 1 106 ILE HD11 H 50.243 68.455 14.257 1.00 . A A . 100 ILE HD11 1 1
8 11919 1 1 106 ILE HD12 H 49.801 67.114 13.170 1.00 . A A . 100 ILE HD12 1 1
8 11920 1 1 106 ILE HD13 H 48.557 68.223 13.760 1.00 . A A . 100 ILE HD13 1 1
8 11921 1 1 106 ILE HG12 H 48.532 66.036 14.943 1.00 . A A . 100 ILE HG12 1 1
8 11922 1 1 106 ILE HG13 H 48.759 67.423 16.013 1.00 . A A . 100 ILE HG13 1 1
8 11923 1 1 106 ILE HG21 H 51.623 65.911 13.979 1.00 . A A . 100 ILE HG21 1 1
8 11924 1 1 106 ILE HG22 H 52.092 64.794 15.257 1.00 . A A . 100 ILE HG22 1 1
8 11925 1 1 106 ILE HG23 H 50.567 64.541 14.379 1.00 . A A . 100 ILE HG23 1 1
8 11926 1 1 106 ILE N N 49.283 64.234 16.811 1.00 . A A . 100 ILE N 1 1
8 11927 1 1 106 ILE O O 48.576 66.200 18.649 1.00 . A A . 100 ILE O 1 1
8 11928 1 1 107 ARG C C 50.362 69.355 19.240 1.00 . A A . 101 ARG C 1 1
8 11929 1 1 107 ARG CA C 50.479 67.980 19.898 1.00 . A A . 101 ARG CA 1 1
8 11930 1 1 107 ARG CB C 51.626 67.871 20.925 1.00 . A A . 101 ARG CB 1 1
8 11931 1 1 107 ARG CD C 52.310 68.525 23.314 1.00 . A A . 101 ARG CD 1 1
8 11932 1 1 107 ARG CG C 51.466 68.869 22.073 1.00 . A A . 101 ARG CG 1 1
8 11933 1 1 107 ARG CZ C 54.662 69.414 23.373 1.00 . A A . 101 ARG CZ 1 1
8 11934 1 1 107 ARG H H 51.642 66.892 18.542 1.00 . A A . 101 ARG H 1 1
8 11935 1 1 107 ARG HA H 49.533 67.803 20.411 1.00 . A A . 101 ARG HA 1 1
8 11936 1 1 107 ARG HB2 H 51.621 66.860 21.338 1.00 . A A . 101 ARG HB2 1 1
8 11937 1 1 107 ARG HB3 H 52.587 68.042 20.438 1.00 . A A . 101 ARG HB3 1 1
8 11938 1 1 107 ARG HD2 H 52.080 69.241 24.103 1.00 . A A . 101 ARG HD2 1 1
8 11939 1 1 107 ARG HD3 H 52.007 67.541 23.675 1.00 . A A . 101 ARG HD3 1 1
8 11940 1 1 107 ARG HE H 54.141 67.619 22.727 1.00 . A A . 101 ARG HE 1 1
8 11941 1 1 107 ARG HG2 H 51.710 69.873 21.726 1.00 . A A . 101 ARG HG2 1 1
8 11942 1 1 107 ARG HG3 H 50.419 68.843 22.354 1.00 . A A . 101 ARG HG3 1 1
8 11943 1 1 107 ARG HH11 H 53.368 70.800 23.963 1.00 . A A . 101 ARG HH11 1 1
8 11944 1 1 107 ARG HH12 H 55.039 71.241 24.142 1.00 . A A . 101 ARG HH12 1 1
8 11945 1 1 107 ARG HH21 H 56.213 68.360 22.668 1.00 . A A . 101 ARG HH21 1 1
8 11946 1 1 107 ARG HH22 H 56.612 69.903 23.395 1.00 . A A . 101 ARG HH22 1 1
8 11947 1 1 107 ARG N N 50.694 66.943 18.885 1.00 . A A . 101 ARG N 1 1
8 11948 1 1 107 ARG NE N 53.766 68.498 23.052 1.00 . A A . 101 ARG NE 1 1
8 11949 1 1 107 ARG NH1 N 54.342 70.536 23.938 1.00 . A A . 101 ARG NH1 1 1
8 11950 1 1 107 ARG NH2 N 55.920 69.212 23.131 1.00 . A A . 101 ARG NH2 1 1
8 11951 1 1 107 ARG O O 51.244 69.680 18.412 1.00 . A A . 101 ARG O 1 1
8 11952 1 1 107 ARG OXT O 49.382 70.075 19.530 1.00 . A A . 101 ARG OXT 1 1
9 11953 1 1 7 GLY C C 52.004 69.096 22.767 1.00 . A A . 1 GLY C 1 1
9 11954 1 1 7 GLY CA C 51.636 70.237 21.835 1.00 . A A . 1 GLY CA 1 1
9 11955 1 1 7 GLY H H 53.526 70.473 21.050 1.00 . A A . 1 GLY H 1 1
9 11956 1 1 7 GLY HA2 H 51.642 71.169 22.398 1.00 . A A . 1 GLY HA2 1 1
9 11957 1 1 7 GLY HA3 H 50.634 70.066 21.441 1.00 . A A . 1 GLY HA3 1 1
9 11958 1 1 7 GLY N N 52.582 70.340 20.709 1.00 . A A . 1 GLY N 1 1
9 11959 1 1 7 GLY O O 53.185 68.799 22.945 1.00 . A A . 1 GLY O 1 1
9 11960 1 1 8 ALA C C 51.021 65.969 23.934 1.00 . A A . 2 ALA C 1 1
9 11961 1 1 8 ALA CA C 51.196 67.429 24.422 1.00 . A A . 2 ALA CA 1 1
9 11962 1 1 8 ALA CB C 50.265 67.769 25.591 1.00 . A A . 2 ALA CB 1 1
9 11963 1 1 8 ALA H H 50.059 68.770 23.209 1.00 . A A . 2 ALA H 1 1
9 11964 1 1 8 ALA HA H 52.217 67.498 24.801 1.00 . A A . 2 ALA HA 1 1
9 11965 1 1 8 ALA HB1 H 50.420 67.067 26.410 1.00 . A A . 2 ALA HB1 1 1
9 11966 1 1 8 ALA HB2 H 50.483 68.775 25.952 1.00 . A A . 2 ALA HB2 1 1
9 11967 1 1 8 ALA HB3 H 49.225 67.721 25.270 1.00 . A A . 2 ALA HB3 1 1
9 11968 1 1 8 ALA N N 51.006 68.462 23.392 1.00 . A A . 2 ALA N 1 1
9 11969 1 1 8 ALA O O 51.429 65.048 24.648 1.00 . A A . 2 ALA O 1 1
9 11970 1 1 9 ALA C C 49.268 63.476 22.731 1.00 . A A . 3 ALA C 1 1
9 11971 1 1 9 ALA CA C 50.196 64.503 22.031 1.00 . A A . 3 ALA CA 1 1
9 11972 1 1 9 ALA CB C 51.516 63.877 21.566 1.00 . A A . 3 ALA CB 1 1
9 11973 1 1 9 ALA H H 50.154 66.601 22.252 1.00 . A A . 3 ALA H 1 1
9 11974 1 1 9 ALA HA H 49.675 64.799 21.121 1.00 . A A . 3 ALA HA 1 1
9 11975 1 1 9 ALA HB1 H 52.051 63.464 22.419 1.00 . A A . 3 ALA HB1 1 1
9 11976 1 1 9 ALA HB2 H 51.312 63.075 20.857 1.00 . A A . 3 ALA HB2 1 1
9 11977 1 1 9 ALA HB3 H 52.140 64.627 21.080 1.00 . A A . 3 ALA HB3 1 1
9 11978 1 1 9 ALA N N 50.468 65.769 22.733 1.00 . A A . 3 ALA N 1 1
9 11979 1 1 9 ALA O O 49.445 63.118 23.900 1.00 . A A . 3 ALA O 1 1
9 11980 1 1 10 ALA C C 47.922 60.454 21.924 1.00 . A A . 4 ALA C 1 1
9 11981 1 1 10 ALA CA C 47.409 61.843 22.373 1.00 . A A . 4 ALA CA 1 1
9 11982 1 1 10 ALA CB C 46.016 62.151 21.807 1.00 . A A . 4 ALA CB 1 1
9 11983 1 1 10 ALA H H 48.192 63.296 21.037 1.00 . A A . 4 ALA H 1 1
9 11984 1 1 10 ALA HA H 47.327 61.824 23.461 1.00 . A A . 4 ALA HA 1 1
9 11985 1 1 10 ALA HB1 H 45.696 63.140 22.137 1.00 . A A . 4 ALA HB1 1 1
9 11986 1 1 10 ALA HB2 H 46.042 62.131 20.717 1.00 . A A . 4 ALA HB2 1 1
9 11987 1 1 10 ALA HB3 H 45.296 61.413 22.160 1.00 . A A . 4 ALA HB3 1 1
9 11988 1 1 10 ALA N N 48.305 62.938 21.977 1.00 . A A . 4 ALA N 1 1
9 11989 1 1 10 ALA O O 48.876 60.352 21.149 1.00 . A A . 4 ALA O 1 1
9 11990 1 1 11 GLY C C 47.153 57.596 20.630 1.00 . A A . 5 GLY C 1 1
9 11991 1 1 11 GLY CA C 47.636 57.994 22.031 1.00 . A A . 5 GLY CA 1 1
9 11992 1 1 11 GLY H H 46.521 59.515 23.046 1.00 . A A . 5 GLY H 1 1
9 11993 1 1 11 GLY HA2 H 48.716 57.875 22.077 1.00 . A A . 5 GLY HA2 1 1
9 11994 1 1 11 GLY HA3 H 47.192 57.308 22.752 1.00 . A A . 5 GLY HA3 1 1
9 11995 1 1 11 GLY N N 47.287 59.374 22.395 1.00 . A A . 5 GLY N 1 1
9 11996 1 1 11 GLY O O 45.946 57.462 20.402 1.00 . A A . 5 GLY O 1 1
9 11997 1 1 12 VAL C C 48.231 55.690 17.794 1.00 . A A . 6 VAL C 1 1
9 11998 1 1 12 VAL CA C 47.812 57.089 18.269 1.00 . A A . 6 VAL CA 1 1
9 11999 1 1 12 VAL CB C 48.429 58.178 17.369 1.00 . A A . 6 VAL CB 1 1
9 12000 1 1 12 VAL CG1 C 47.793 59.552 17.607 1.00 . A A . 6 VAL CG1 1 1
9 12001 1 1 12 VAL CG2 C 49.949 58.295 17.525 1.00 . A A . 6 VAL CG2 1 1
9 12002 1 1 12 VAL H H 49.056 57.471 19.955 1.00 . A A . 6 VAL H 1 1
9 12003 1 1 12 VAL HA H 46.736 57.129 18.109 1.00 . A A . 6 VAL HA 1 1
9 12004 1 1 12 VAL HB H 48.227 57.905 16.340 1.00 . A A . 6 VAL HB 1 1
9 12005 1 1 12 VAL HG11 H 48.201 60.270 16.897 1.00 . A A . 6 VAL HG11 1 1
9 12006 1 1 12 VAL HG12 H 46.715 59.490 17.464 1.00 . A A . 6 VAL HG12 1 1
9 12007 1 1 12 VAL HG13 H 48.004 59.901 18.618 1.00 . A A . 6 VAL HG13 1 1
9 12008 1 1 12 VAL HG21 H 50.333 59.022 16.807 1.00 . A A . 6 VAL HG21 1 1
9 12009 1 1 12 VAL HG22 H 50.200 58.637 18.527 1.00 . A A . 6 VAL HG22 1 1
9 12010 1 1 12 VAL HG23 H 50.427 57.335 17.335 1.00 . A A . 6 VAL HG23 1 1
9 12011 1 1 12 VAL N N 48.082 57.362 19.696 1.00 . A A . 6 VAL N 1 1
9 12012 1 1 12 VAL O O 47.967 55.325 16.645 1.00 . A A . 6 VAL O 1 1
9 12013 1 1 13 SER C C 49.377 52.656 19.664 1.00 . A A . 7 SER C 1 1
9 12014 1 1 13 SER CA C 49.142 53.457 18.380 1.00 . A A . 7 SER CA 1 1
9 12015 1 1 13 SER CB C 50.356 53.286 17.452 1.00 . A A . 7 SER CB 1 1
9 12016 1 1 13 SER H H 49.148 55.249 19.545 1.00 . A A . 7 SER H 1 1
9 12017 1 1 13 SER HA H 48.269 53.023 17.891 1.00 . A A . 7 SER HA 1 1
9 12018 1 1 13 SER HB2 H 51.132 54.001 17.724 1.00 . A A . 7 SER HB2 1 1
9 12019 1 1 13 SER HB3 H 50.761 52.277 17.542 1.00 . A A . 7 SER HB3 1 1
9 12020 1 1 13 SER HG H 49.251 54.161 16.139 1.00 . A A . 7 SER HG 1 1
9 12021 1 1 13 SER N N 48.878 54.882 18.638 1.00 . A A . 7 SER N 1 1
9 12022 1 1 13 SER O O 49.746 53.203 20.705 1.00 . A A . 7 SER O 1 1
9 12023 1 1 13 SER OG O 49.963 53.493 16.109 1.00 . A A . 7 SER OG 1 1
9 12024 1 1 14 ALA C C 50.266 49.163 19.847 1.00 . A A . 8 ALA C 1 1
9 12025 1 1 14 ALA CA C 49.541 50.329 20.548 1.00 . A A . 8 ALA CA 1 1
9 12026 1 1 14 ALA CB C 48.252 49.896 21.257 1.00 . A A . 8 ALA CB 1 1
9 12027 1 1 14 ALA H H 48.748 51.006 18.710 1.00 . A A . 8 ALA H 1 1
9 12028 1 1 14 ALA HA H 50.218 50.752 21.293 1.00 . A A . 8 ALA HA 1 1
9 12029 1 1 14 ALA HB1 H 48.472 49.103 21.971 1.00 . A A . 8 ALA HB1 1 1
9 12030 1 1 14 ALA HB2 H 47.814 50.743 21.785 1.00 . A A . 8 ALA HB2 1 1
9 12031 1 1 14 ALA HB3 H 47.537 49.516 20.528 1.00 . A A . 8 ALA HB3 1 1
9 12032 1 1 14 ALA N N 49.192 51.342 19.559 1.00 . A A . 8 ALA N 1 1
9 12033 1 1 14 ALA O O 49.639 48.206 19.375 1.00 . A A . 8 ALA O 1 1
9 12034 1 1 15 ALA C C 52.321 46.873 19.709 1.00 . A A . 9 ALA C 1 1
9 12035 1 1 15 ALA CA C 52.435 48.266 19.058 1.00 . A A . 9 ALA CA 1 1
9 12036 1 1 15 ALA CB C 53.882 48.770 19.064 1.00 . A A . 9 ALA CB 1 1
9 12037 1 1 15 ALA H H 52.032 50.128 20.005 1.00 . A A . 9 ALA H 1 1
9 12038 1 1 15 ALA HA H 52.113 48.182 18.018 1.00 . A A . 9 ALA HA 1 1
9 12039 1 1 15 ALA HB1 H 54.212 48.958 20.087 1.00 . A A . 9 ALA HB1 1 1
9 12040 1 1 15 ALA HB2 H 54.531 48.017 18.621 1.00 . A A . 9 ALA HB2 1 1
9 12041 1 1 15 ALA HB3 H 53.961 49.686 18.480 1.00 . A A . 9 ALA HB3 1 1
9 12042 1 1 15 ALA N N 51.589 49.266 19.712 1.00 . A A . 9 ALA N 1 1
9 12043 1 1 15 ALA O O 52.273 46.747 20.937 1.00 . A A . 9 ALA O 1 1
9 12044 1 1 16 GLY C C 53.423 43.809 19.824 1.00 . A A . 10 GLY C 1 1
9 12045 1 1 16 GLY CA C 52.127 44.437 19.315 1.00 . A A . 10 GLY CA 1 1
9 12046 1 1 16 GLY H H 52.393 46.000 17.892 1.00 . A A . 10 GLY H 1 1
9 12047 1 1 16 GLY HA2 H 51.369 44.389 20.096 1.00 . A A . 10 GLY HA2 1 1
9 12048 1 1 16 GLY HA3 H 51.780 43.836 18.476 1.00 . A A . 10 GLY HA3 1 1
9 12049 1 1 16 GLY N N 52.284 45.827 18.883 1.00 . A A . 10 GLY N 1 1
9 12050 1 1 16 GLY O O 54.477 43.940 19.191 1.00 . A A . 10 GLY O 1 1
9 12051 1 1 17 ILE C C 54.016 41.121 22.308 1.00 . A A . 11 ILE C 1 1
9 12052 1 1 17 ILE CA C 54.485 42.349 21.512 1.00 . A A . 11 ILE CA 1 1
9 12053 1 1 17 ILE CB C 55.407 43.292 22.322 1.00 . A A . 11 ILE CB 1 1
9 12054 1 1 17 ILE CD1 C 57.542 42.286 21.346 1.00 . A A . 11 ILE CD1 1 1
9 12055 1 1 17 ILE CG1 C 56.779 42.664 22.621 1.00 . A A . 11 ILE CG1 1 1
9 12056 1 1 17 ILE CG2 C 54.768 43.800 23.624 1.00 . A A . 11 ILE CG2 1 1
9 12057 1 1 17 ILE H H 52.477 43.071 21.458 1.00 . A A . 11 ILE H 1 1
9 12058 1 1 17 ILE HA H 55.045 41.972 20.658 1.00 . A A . 11 ILE HA 1 1
9 12059 1 1 17 ILE HB H 55.597 44.174 21.709 1.00 . A A . 11 ILE HB 1 1
9 12060 1 1 17 ILE HD11 H 57.504 43.108 20.633 1.00 . A A . 11 ILE HD11 1 1
9 12061 1 1 17 ILE HD12 H 58.580 42.077 21.584 1.00 . A A . 11 ILE HD12 1 1
9 12062 1 1 17 ILE HD13 H 57.105 41.395 20.897 1.00 . A A . 11 ILE HD13 1 1
9 12063 1 1 17 ILE HG12 H 57.379 43.385 23.174 1.00 . A A . 11 ILE HG12 1 1
9 12064 1 1 17 ILE HG13 H 56.658 41.781 23.245 1.00 . A A . 11 ILE HG13 1 1
9 12065 1 1 17 ILE HG21 H 53.798 44.253 23.418 1.00 . A A . 11 ILE HG21 1 1
9 12066 1 1 17 ILE HG22 H 54.634 42.980 24.332 1.00 . A A . 11 ILE HG22 1 1
9 12067 1 1 17 ILE HG23 H 55.410 44.557 24.075 1.00 . A A . 11 ILE HG23 1 1
9 12068 1 1 17 ILE N N 53.359 43.107 20.957 1.00 . A A . 11 ILE N 1 1
9 12069 1 1 17 ILE O O 53.069 41.204 23.090 1.00 . A A . 11 ILE O 1 1
9 12070 1 1 18 GLU C C 52.881 38.156 22.054 1.00 . A A . 12 GLU C 1 1
9 12071 1 1 18 GLU CA C 54.286 38.626 22.523 1.00 . A A . 12 GLU CA 1 1
9 12072 1 1 18 GLU CB C 54.471 38.431 24.044 1.00 . A A . 12 GLU CB 1 1
9 12073 1 1 18 GLU CD C 56.925 39.147 24.351 1.00 . A A . 12 GLU CD 1 1
9 12074 1 1 18 GLU CG C 55.891 38.028 24.471 1.00 . A A . 12 GLU CG 1 1
9 12075 1 1 18 GLU H H 55.478 40.025 21.472 1.00 . A A . 12 GLU H 1 1
9 12076 1 1 18 GLU HA H 54.993 37.955 22.045 1.00 . A A . 12 GLU HA 1 1
9 12077 1 1 18 GLU HB2 H 54.161 39.321 24.590 1.00 . A A . 12 GLU HB2 1 1
9 12078 1 1 18 GLU HB3 H 53.818 37.615 24.354 1.00 . A A . 12 GLU HB3 1 1
9 12079 1 1 18 GLU HG2 H 55.862 37.701 25.511 1.00 . A A . 12 GLU HG2 1 1
9 12080 1 1 18 GLU HG3 H 56.206 37.169 23.882 1.00 . A A . 12 GLU HG3 1 1
9 12081 1 1 18 GLU N N 54.684 39.981 22.094 1.00 . A A . 12 GLU N 1 1
9 12082 1 1 18 GLU O O 51.970 38.961 21.822 1.00 . A A . 12 GLU O 1 1
9 12083 1 1 18 GLU OE1 O 57.007 39.990 25.280 1.00 . A A . 12 GLU OE1 1 1
9 12084 1 1 18 GLU OE2 O 57.713 39.136 23.374 1.00 . A A . 12 GLU OE2 1 1
9 12085 1 1 19 PRO C C 50.379 36.565 22.939 1.00 . A A . 13 PRO C 1 1
9 12086 1 1 19 PRO CA C 51.308 36.276 21.748 1.00 . A A . 13 PRO CA 1 1
9 12087 1 1 19 PRO CB C 51.509 34.775 21.515 1.00 . A A . 13 PRO CB 1 1
9 12088 1 1 19 PRO CD C 53.639 35.776 21.802 1.00 . A A . 13 PRO CD 1 1
9 12089 1 1 19 PRO CG C 52.943 34.683 20.997 1.00 . A A . 13 PRO CG 1 1
9 12090 1 1 19 PRO HA H 50.878 36.714 20.846 1.00 . A A . 13 PRO HA 1 1
9 12091 1 1 19 PRO HB2 H 51.428 34.240 22.461 1.00 . A A . 13 PRO HB2 1 1
9 12092 1 1 19 PRO HB3 H 50.802 34.378 20.788 1.00 . A A . 13 PRO HB3 1 1
9 12093 1 1 19 PRO HD2 H 53.915 35.403 22.788 1.00 . A A . 13 PRO HD2 1 1
9 12094 1 1 19 PRO HD3 H 54.519 36.111 21.258 1.00 . A A . 13 PRO HD3 1 1
9 12095 1 1 19 PRO HG2 H 53.386 33.702 21.169 1.00 . A A . 13 PRO HG2 1 1
9 12096 1 1 19 PRO HG3 H 52.969 34.935 19.936 1.00 . A A . 13 PRO HG3 1 1
9 12097 1 1 19 PRO N N 52.648 36.833 21.934 1.00 . A A . 13 PRO N 1 1
9 12098 1 1 19 PRO O O 50.820 36.720 24.085 1.00 . A A . 13 PRO O 1 1
9 12099 1 1 20 ASP C C 47.862 36.392 24.902 1.00 . A A . 14 ASP C 1 1
9 12100 1 1 20 ASP CA C 48.035 37.152 23.566 1.00 . A A . 14 ASP CA 1 1
9 12101 1 1 20 ASP CB C 46.704 37.207 22.802 1.00 . A A . 14 ASP CB 1 1
9 12102 1 1 20 ASP CG C 46.775 38.033 21.513 1.00 . A A . 14 ASP CG 1 1
9 12103 1 1 20 ASP H H 48.789 36.442 21.713 1.00 . A A . 14 ASP H 1 1
9 12104 1 1 20 ASP HA H 48.314 38.176 23.821 1.00 . A A . 14 ASP HA 1 1
9 12105 1 1 20 ASP HB2 H 46.400 36.190 22.555 1.00 . A A . 14 ASP HB2 1 1
9 12106 1 1 20 ASP HB3 H 45.940 37.635 23.454 1.00 . A A . 14 ASP HB3 1 1
9 12107 1 1 20 ASP N N 49.072 36.605 22.673 1.00 . A A . 14 ASP N 1 1
9 12108 1 1 20 ASP O O 47.259 36.915 25.839 1.00 . A A . 14 ASP O 1 1
9 12109 1 1 20 ASP OD1 O 46.225 39.159 21.476 1.00 . A A . 14 ASP OD1 1 1
9 12110 1 1 20 ASP OD2 O 47.321 37.525 20.498 1.00 . A A . 14 ASP OD2 1 1
9 12111 1 1 21 LEU C C 49.182 35.406 27.406 1.00 . A A . 15 LEU C 1 1
9 12112 1 1 21 LEU CA C 48.618 34.480 26.306 1.00 . A A . 15 LEU CA 1 1
9 12113 1 1 21 LEU CB C 49.579 33.283 26.110 1.00 . A A . 15 LEU CB 1 1
9 12114 1 1 21 LEU CD1 C 49.108 32.334 23.762 1.00 . A A . 15 LEU CD1 1 1
9 12115 1 1 21 LEU CD2 C 49.923 30.859 25.557 1.00 . A A . 15 LEU CD2 1 1
9 12116 1 1 21 LEU CG C 49.061 32.092 25.272 1.00 . A A . 15 LEU CG 1 1
9 12117 1 1 21 LEU H H 48.939 34.839 24.224 1.00 . A A . 15 LEU H 1 1
9 12118 1 1 21 LEU HA H 47.646 34.119 26.643 1.00 . A A . 15 LEU HA 1 1
9 12119 1 1 21 LEU HB2 H 50.519 33.636 25.681 1.00 . A A . 15 LEU HB2 1 1
9 12120 1 1 21 LEU HB3 H 49.812 32.904 27.107 1.00 . A A . 15 LEU HB3 1 1
9 12121 1 1 21 LEU HD11 H 48.424 33.128 23.478 1.00 . A A . 15 LEU HD11 1 1
9 12122 1 1 21 LEU HD12 H 48.789 31.432 23.237 1.00 . A A . 15 LEU HD12 1 1
9 12123 1 1 21 LEU HD13 H 50.120 32.581 23.449 1.00 . A A . 15 LEU HD13 1 1
9 12124 1 1 21 LEU HD21 H 49.553 30.007 24.985 1.00 . A A . 15 LEU HD21 1 1
9 12125 1 1 21 LEU HD22 H 49.869 30.603 26.615 1.00 . A A . 15 LEU HD22 1 1
9 12126 1 1 21 LEU HD23 H 50.960 31.050 25.286 1.00 . A A . 15 LEU HD23 1 1
9 12127 1 1 21 LEU HG H 48.038 31.863 25.557 1.00 . A A . 15 LEU HG 1 1
9 12128 1 1 21 LEU N N 48.458 35.200 25.035 1.00 . A A . 15 LEU N 1 1
9 12129 1 1 21 LEU O O 48.705 35.412 28.544 1.00 . A A . 15 LEU O 1 1
9 12130 1 1 22 THR C C 49.821 38.341 28.338 1.00 . A A . 16 THR C 1 1
9 12131 1 1 22 THR CA C 50.783 37.223 27.938 1.00 . A A . 16 THR CA 1 1
9 12132 1 1 22 THR CB C 52.045 37.844 27.324 1.00 . A A . 16 THR CB 1 1
9 12133 1 1 22 THR CG2 C 53.170 36.827 27.168 1.00 . A A . 16 THR CG2 1 1
9 12134 1 1 22 THR H H 50.456 36.213 26.070 1.00 . A A . 16 THR H 1 1
9 12135 1 1 22 THR HA H 51.076 36.720 28.860 1.00 . A A . 16 THR HA 1 1
9 12136 1 1 22 THR HB H 52.399 38.628 27.995 1.00 . A A . 16 THR HB 1 1
9 12137 1 1 22 THR HG1 H 51.626 37.683 25.413 1.00 . A A . 16 THR HG1 1 1
9 12138 1 1 22 THR HG21 H 54.054 37.332 26.788 1.00 . A A . 16 THR HG21 1 1
9 12139 1 1 22 THR HG22 H 52.883 36.027 26.485 1.00 . A A . 16 THR HG22 1 1
9 12140 1 1 22 THR HG23 H 53.418 36.412 28.144 1.00 . A A . 16 THR HG23 1 1
9 12141 1 1 22 THR N N 50.165 36.235 27.040 1.00 . A A . 16 THR N 1 1
9 12142 1 1 22 THR O O 49.782 38.692 29.515 1.00 . A A . 16 THR O 1 1
9 12143 1 1 22 THR OG1 O 51.770 38.401 26.054 1.00 . A A . 16 THR OG1 1 1
9 12144 1 1 23 ALA C C 46.922 39.352 28.674 1.00 . A A . 17 ALA C 1 1
9 12145 1 1 23 ALA CA C 47.968 39.857 27.658 1.00 . A A . 17 ALA CA 1 1
9 12146 1 1 23 ALA CB C 47.325 40.254 26.322 1.00 . A A . 17 ALA CB 1 1
9 12147 1 1 23 ALA H H 49.066 38.475 26.470 1.00 . A A . 17 ALA H 1 1
9 12148 1 1 23 ALA HA H 48.442 40.752 28.054 1.00 . A A . 17 ALA HA 1 1
9 12149 1 1 23 ALA HB1 H 46.640 41.087 26.485 1.00 . A A . 17 ALA HB1 1 1
9 12150 1 1 23 ALA HB2 H 48.096 40.568 25.619 1.00 . A A . 17 ALA HB2 1 1
9 12151 1 1 23 ALA HB3 H 46.765 39.422 25.897 1.00 . A A . 17 ALA HB3 1 1
9 12152 1 1 23 ALA N N 49.000 38.845 27.405 1.00 . A A . 17 ALA N 1 1
9 12153 1 1 23 ALA O O 46.575 40.049 29.639 1.00 . A A . 17 ALA O 1 1
9 12154 1 1 24 ILE C C 46.231 37.277 30.822 1.00 . A A . 18 ILE C 1 1
9 12155 1 1 24 ILE CA C 45.578 37.419 29.438 1.00 . A A . 18 ILE CA 1 1
9 12156 1 1 24 ILE CB C 45.123 36.057 28.863 1.00 . A A . 18 ILE CB 1 1
9 12157 1 1 24 ILE CD1 C 44.238 34.941 26.720 1.00 . A A . 18 ILE CD1 1 1
9 12158 1 1 24 ILE CG1 C 44.342 36.234 27.538 1.00 . A A . 18 ILE CG1 1 1
9 12159 1 1 24 ILE CG2 C 44.238 35.313 29.882 1.00 . A A . 18 ILE CG2 1 1
9 12160 1 1 24 ILE H H 46.795 37.597 27.673 1.00 . A A . 18 ILE H 1 1
9 12161 1 1 24 ILE HA H 44.692 38.043 29.565 1.00 . A A . 18 ILE HA 1 1
9 12162 1 1 24 ILE HB H 46.009 35.453 28.667 1.00 . A A . 18 ILE HB 1 1
9 12163 1 1 24 ILE HD11 H 45.237 34.560 26.511 1.00 . A A . 18 ILE HD11 1 1
9 12164 1 1 24 ILE HD12 H 43.671 34.186 27.260 1.00 . A A . 18 ILE HD12 1 1
9 12165 1 1 24 ILE HD13 H 43.730 35.153 25.778 1.00 . A A . 18 ILE HD13 1 1
9 12166 1 1 24 ILE HG12 H 43.339 36.606 27.751 1.00 . A A . 18 ILE HG12 1 1
9 12167 1 1 24 ILE HG13 H 44.832 36.971 26.905 1.00 . A A . 18 ILE HG13 1 1
9 12168 1 1 24 ILE HG21 H 44.802 35.075 30.781 1.00 . A A . 18 ILE HG21 1 1
9 12169 1 1 24 ILE HG22 H 43.379 35.930 30.153 1.00 . A A . 18 ILE HG22 1 1
9 12170 1 1 24 ILE HG23 H 43.877 34.378 29.464 1.00 . A A . 18 ILE HG23 1 1
9 12171 1 1 24 ILE N N 46.490 38.096 28.507 1.00 . A A . 18 ILE N 1 1
9 12172 1 1 24 ILE O O 45.619 37.639 31.824 1.00 . A A . 18 ILE O 1 1
9 12173 1 1 25 TRP C C 48.449 37.910 32.969 1.00 . A A . 19 TRP C 1 1
9 12174 1 1 25 TRP CA C 48.114 36.600 32.232 1.00 . A A . 19 TRP CA 1 1
9 12175 1 1 25 TRP CB C 49.296 35.625 32.115 1.00 . A A . 19 TRP CB 1 1
9 12176 1 1 25 TRP CD1 C 47.768 33.626 31.754 1.00 . A A . 19 TRP CD1 1 1
9 12177 1 1 25 TRP CD2 C 49.559 33.109 32.999 1.00 . A A . 19 TRP CD2 1 1
9 12178 1 1 25 TRP CE2 C 48.730 31.946 32.950 1.00 . A A . 19 TRP CE2 1 1
9 12179 1 1 25 TRP CE3 C 50.735 33.022 33.779 1.00 . A A . 19 TRP CE3 1 1
9 12180 1 1 25 TRP CG C 48.901 34.179 32.247 1.00 . A A . 19 TRP CG 1 1
9 12181 1 1 25 TRP CH2 C 50.213 30.721 34.414 1.00 . A A . 19 TRP CH2 1 1
9 12182 1 1 25 TRP CZ2 C 49.037 30.771 33.650 1.00 . A A . 19 TRP CZ2 1 1
9 12183 1 1 25 TRP CZ3 C 51.063 31.840 34.472 1.00 . A A . 19 TRP CZ3 1 1
9 12184 1 1 25 TRP H H 47.963 36.489 30.079 1.00 . A A . 19 TRP H 1 1
9 12185 1 1 25 TRP HA H 47.383 36.114 32.878 1.00 . A A . 19 TRP HA 1 1
9 12186 1 1 25 TRP HB2 H 49.818 35.778 31.169 1.00 . A A . 19 TRP HB2 1 1
9 12187 1 1 25 TRP HB3 H 50.002 35.843 32.918 1.00 . A A . 19 TRP HB3 1 1
9 12188 1 1 25 TRP HD1 H 47.029 34.154 31.166 1.00 . A A . 19 TRP HD1 1 1
9 12189 1 1 25 TRP HE1 H 46.838 31.741 31.995 1.00 . A A . 19 TRP HE1 1 1
9 12190 1 1 25 TRP HE3 H 51.375 33.889 33.866 1.00 . A A . 19 TRP HE3 1 1
9 12191 1 1 25 TRP HH2 H 50.458 29.824 34.962 1.00 . A A . 19 TRP HH2 1 1
9 12192 1 1 25 TRP HZ2 H 48.374 29.920 33.610 1.00 . A A . 19 TRP HZ2 1 1
9 12193 1 1 25 TRP HZ3 H 51.963 31.798 35.069 1.00 . A A . 19 TRP HZ3 1 1
9 12194 1 1 25 TRP N N 47.479 36.800 30.918 1.00 . A A . 19 TRP N 1 1
9 12195 1 1 25 TRP NE1 N 47.661 32.314 32.165 1.00 . A A . 19 TRP NE1 1 1
9 12196 1 1 25 TRP O O 48.249 37.976 34.190 1.00 . A A . 19 TRP O 1 1
9 12197 1 1 26 GLN C C 47.608 40.843 33.349 1.00 . A A . 20 GLN C 1 1
9 12198 1 1 26 GLN CA C 48.970 40.303 32.878 1.00 . A A . 20 GLN CA 1 1
9 12199 1 1 26 GLN CB C 49.715 41.319 31.985 1.00 . A A . 20 GLN CB 1 1
9 12200 1 1 26 GLN CD C 49.538 42.953 30.036 1.00 . A A . 20 GLN CD 1 1
9 12201 1 1 26 GLN CG C 48.952 41.736 30.726 1.00 . A A . 20 GLN CG 1 1
9 12202 1 1 26 GLN H H 49.017 38.879 31.260 1.00 . A A . 20 GLN H 1 1
9 12203 1 1 26 GLN HA H 49.585 40.167 33.772 1.00 . A A . 20 GLN HA 1 1
9 12204 1 1 26 GLN HB2 H 49.905 42.216 32.574 1.00 . A A . 20 GLN HB2 1 1
9 12205 1 1 26 GLN HB3 H 50.679 40.908 31.687 1.00 . A A . 20 GLN HB3 1 1
9 12206 1 1 26 GLN HE21 H 51.053 41.925 29.127 1.00 . A A . 20 GLN HE21 1 1
9 12207 1 1 26 GLN HE22 H 50.926 43.656 28.823 1.00 . A A . 20 GLN HE22 1 1
9 12208 1 1 26 GLN HG2 H 48.964 40.905 30.040 1.00 . A A . 20 GLN HG2 1 1
9 12209 1 1 26 GLN HG3 H 47.921 41.976 30.963 1.00 . A A . 20 GLN HG3 1 1
9 12210 1 1 26 GLN N N 48.841 38.978 32.256 1.00 . A A . 20 GLN N 1 1
9 12211 1 1 26 GLN NE2 N 50.591 42.813 29.270 1.00 . A A . 20 GLN NE2 1 1
9 12212 1 1 26 GLN O O 47.543 41.430 34.427 1.00 . A A . 20 GLN O 1 1
9 12213 1 1 26 GLN OE1 O 49.051 44.063 30.195 1.00 . A A . 20 GLN OE1 1 1
9 12214 1 1 27 ALA C C 44.640 40.246 34.245 1.00 . A A . 21 ALA C 1 1
9 12215 1 1 27 ALA CA C 45.173 41.025 33.025 1.00 . A A . 21 ALA CA 1 1
9 12216 1 1 27 ALA CB C 44.227 40.902 31.825 1.00 . A A . 21 ALA CB 1 1
9 12217 1 1 27 ALA H H 46.612 40.167 31.689 1.00 . A A . 21 ALA H 1 1
9 12218 1 1 27 ALA HA H 45.221 42.079 33.306 1.00 . A A . 21 ALA HA 1 1
9 12219 1 1 27 ALA HB1 H 44.130 39.859 31.523 1.00 . A A . 21 ALA HB1 1 1
9 12220 1 1 27 ALA HB2 H 43.243 41.289 32.094 1.00 . A A . 21 ALA HB2 1 1
9 12221 1 1 27 ALA HB3 H 44.618 41.482 30.990 1.00 . A A . 21 ALA HB3 1 1
9 12222 1 1 27 ALA N N 46.512 40.595 32.610 1.00 . A A . 21 ALA N 1 1
9 12223 1 1 27 ALA O O 44.045 40.841 35.147 1.00 . A A . 21 ALA O 1 1
9 12224 1 1 28 LEU C C 45.248 38.219 36.689 1.00 . A A . 22 LEU C 1 1
9 12225 1 1 28 LEU CA C 44.418 38.069 35.405 1.00 . A A . 22 LEU CA 1 1
9 12226 1 1 28 LEU CB C 44.385 36.603 34.941 1.00 . A A . 22 LEU CB 1 1
9 12227 1 1 28 LEU CD1 C 43.472 34.793 33.487 1.00 . A A . 22 LEU CD1 1 1
9 12228 1 1 28 LEU CD2 C 41.904 36.508 34.335 1.00 . A A . 22 LEU CD2 1 1
9 12229 1 1 28 LEU CG C 43.339 36.270 33.860 1.00 . A A . 22 LEU CG 1 1
9 12230 1 1 28 LEU H H 45.370 38.498 33.537 1.00 . A A . 22 LEU H 1 1
9 12231 1 1 28 LEU HA H 43.405 38.369 35.675 1.00 . A A . 22 LEU HA 1 1
9 12232 1 1 28 LEU HB2 H 45.375 36.334 34.570 1.00 . A A . 22 LEU HB2 1 1
9 12233 1 1 28 LEU HB3 H 44.172 35.983 35.812 1.00 . A A . 22 LEU HB3 1 1
9 12234 1 1 28 LEU HD11 H 44.491 34.582 33.164 1.00 . A A . 22 LEU HD11 1 1
9 12235 1 1 28 LEU HD12 H 42.791 34.562 32.667 1.00 . A A . 22 LEU HD12 1 1
9 12236 1 1 28 LEU HD13 H 43.230 34.173 34.349 1.00 . A A . 22 LEU HD13 1 1
9 12237 1 1 28 LEU HD21 H 41.210 36.182 33.564 1.00 . A A . 22 LEU HD21 1 1
9 12238 1 1 28 LEU HD22 H 41.735 37.571 34.503 1.00 . A A . 22 LEU HD22 1 1
9 12239 1 1 28 LEU HD23 H 41.712 35.958 35.256 1.00 . A A . 22 LEU HD23 1 1
9 12240 1 1 28 LEU HG H 43.510 36.872 32.972 1.00 . A A . 22 LEU HG 1 1
9 12241 1 1 28 LEU N N 44.886 38.932 34.314 1.00 . A A . 22 LEU N 1 1
9 12242 1 1 28 LEU O O 44.700 38.024 37.777 1.00 . A A . 22 LEU O 1 1
9 12243 1 1 29 PHE C C 47.182 40.573 38.041 1.00 . A A . 23 PHE C 1 1
9 12244 1 1 29 PHE CA C 47.308 39.057 37.747 1.00 . A A . 23 PHE CA 1 1
9 12245 1 1 29 PHE CB C 48.759 38.589 37.588 1.00 . A A . 23 PHE CB 1 1
9 12246 1 1 29 PHE CD1 C 49.468 37.447 39.732 1.00 . A A . 23 PHE CD1 1 1
9 12247 1 1 29 PHE CD2 C 50.343 39.669 39.259 1.00 . A A . 23 PHE CD2 1 1
9 12248 1 1 29 PHE CE1 C 50.180 37.426 40.943 1.00 . A A . 23 PHE CE1 1 1
9 12249 1 1 29 PHE CE2 C 51.055 39.647 40.471 1.00 . A A . 23 PHE CE2 1 1
9 12250 1 1 29 PHE CG C 49.545 38.571 38.885 1.00 . A A . 23 PHE CG 1 1
9 12251 1 1 29 PHE CZ C 50.972 38.526 41.316 1.00 . A A . 23 PHE CZ 1 1
9 12252 1 1 29 PHE H H 46.973 38.611 35.665 1.00 . A A . 23 PHE H 1 1
9 12253 1 1 29 PHE HA H 46.907 38.543 38.620 1.00 . A A . 23 PHE HA 1 1
9 12254 1 1 29 PHE HB2 H 48.756 37.573 37.193 1.00 . A A . 23 PHE HB2 1 1
9 12255 1 1 29 PHE HB3 H 49.262 39.218 36.854 1.00 . A A . 23 PHE HB3 1 1
9 12256 1 1 29 PHE HD1 H 48.853 36.600 39.454 1.00 . A A . 23 PHE HD1 1 1
9 12257 1 1 29 PHE HD2 H 50.401 40.540 38.623 1.00 . A A . 23 PHE HD2 1 1
9 12258 1 1 29 PHE HE1 H 50.108 36.571 41.600 1.00 . A A . 23 PHE HE1 1 1
9 12259 1 1 29 PHE HE2 H 51.654 40.501 40.758 1.00 . A A . 23 PHE HE2 1 1
9 12260 1 1 29 PHE HZ H 51.505 38.512 42.258 1.00 . A A . 23 PHE HZ 1 1
9 12261 1 1 29 PHE N N 46.527 38.612 36.582 1.00 . A A . 23 PHE N 1 1
9 12262 1 1 29 PHE O O 47.541 41.030 39.130 1.00 . A A . 23 PHE O 1 1
9 12263 1 1 30 ALA C C 47.648 43.663 37.351 1.00 . A A . 24 ALA C 1 1
9 12264 1 1 30 ALA CA C 46.391 42.791 37.134 1.00 . A A . 24 ALA CA 1 1
9 12265 1 1 30 ALA CB C 45.223 43.096 38.079 1.00 . A A . 24 ALA CB 1 1
9 12266 1 1 30 ALA H H 46.399 40.892 36.223 1.00 . A A . 24 ALA H 1 1
9 12267 1 1 30 ALA HA H 46.041 43.056 36.135 1.00 . A A . 24 ALA HA 1 1
9 12268 1 1 30 ALA HB1 H 44.355 42.504 37.791 1.00 . A A . 24 ALA HB1 1 1
9 12269 1 1 30 ALA HB2 H 45.500 42.863 39.107 1.00 . A A . 24 ALA HB2 1 1
9 12270 1 1 30 ALA HB3 H 44.961 44.153 38.011 1.00 . A A . 24 ALA HB3 1 1
9 12271 1 1 30 ALA N N 46.629 41.343 37.097 1.00 . A A . 24 ALA N 1 1
9 12272 1 1 30 ALA O O 47.682 44.524 38.236 1.00 . A A . 24 ALA O 1 1
9 12273 1 1 31 LEU C C 50.092 44.897 35.033 1.00 . A A . 25 LEU C 1 1
9 12274 1 1 31 LEU CA C 49.893 44.319 36.458 1.00 . A A . 25 LEU CA 1 1
9 12275 1 1 31 LEU CB C 51.118 43.545 36.997 1.00 . A A . 25 LEU CB 1 1
9 12276 1 1 31 LEU CD1 C 53.018 41.923 36.622 1.00 . A A . 25 LEU CD1 1 1
9 12277 1 1 31 LEU CD2 C 50.940 41.543 35.427 1.00 . A A . 25 LEU CD2 1 1
9 12278 1 1 31 LEU CG C 51.838 42.637 35.982 1.00 . A A . 25 LEU CG 1 1
9 12279 1 1 31 LEU H H 48.557 42.786 35.789 1.00 . A A . 25 LEU H 1 1
9 12280 1 1 31 LEU HA H 49.744 45.170 37.123 1.00 . A A . 25 LEU HA 1 1
9 12281 1 1 31 LEU HB2 H 51.845 44.274 37.354 1.00 . A A . 25 LEU HB2 1 1
9 12282 1 1 31 LEU HB3 H 50.814 42.954 37.862 1.00 . A A . 25 LEU HB3 1 1
9 12283 1 1 31 LEU HD11 H 52.674 41.278 37.429 1.00 . A A . 25 LEU HD11 1 1
9 12284 1 1 31 LEU HD12 H 53.729 42.652 37.003 1.00 . A A . 25 LEU HD12 1 1
9 12285 1 1 31 LEU HD13 H 53.503 41.308 35.864 1.00 . A A . 25 LEU HD13 1 1
9 12286 1 1 31 LEU HD21 H 50.134 41.994 34.861 1.00 . A A . 25 LEU HD21 1 1
9 12287 1 1 31 LEU HD22 H 50.534 40.949 36.240 1.00 . A A . 25 LEU HD22 1 1
9 12288 1 1 31 LEU HD23 H 51.519 40.900 34.765 1.00 . A A . 25 LEU HD23 1 1
9 12289 1 1 31 LEU HG H 52.208 43.244 35.158 1.00 . A A . 25 LEU HG 1 1
9 12290 1 1 31 LEU N N 48.683 43.471 36.528 1.00 . A A . 25 LEU N 1 1
9 12291 1 1 31 LEU O O 49.453 44.401 34.103 1.00 . A A . 25 LEU O 1 1
9 12292 1 1 32 PRO C C 51.583 45.718 32.364 1.00 . A A . 26 PRO C 1 1
9 12293 1 1 32 PRO CA C 51.039 46.587 33.509 1.00 . A A . 26 PRO CA 1 1
9 12294 1 1 32 PRO CB C 51.904 47.835 33.725 1.00 . A A . 26 PRO CB 1 1
9 12295 1 1 32 PRO CD C 51.709 46.663 35.804 1.00 . A A . 26 PRO CD 1 1
9 12296 1 1 32 PRO CG C 51.843 48.073 35.232 1.00 . A A . 26 PRO CG 1 1
9 12297 1 1 32 PRO HA H 50.036 46.905 33.230 1.00 . A A . 26 PRO HA 1 1
9 12298 1 1 32 PRO HB2 H 52.931 47.638 33.428 1.00 . A A . 26 PRO HB2 1 1
9 12299 1 1 32 PRO HB3 H 51.518 48.691 33.171 1.00 . A A . 26 PRO HB3 1 1
9 12300 1 1 32 PRO HD2 H 52.697 46.214 35.917 1.00 . A A . 26 PRO HD2 1 1
9 12301 1 1 32 PRO HD3 H 51.203 46.704 36.767 1.00 . A A . 26 PRO HD3 1 1
9 12302 1 1 32 PRO HG2 H 52.740 48.573 35.598 1.00 . A A . 26 PRO HG2 1 1
9 12303 1 1 32 PRO HG3 H 50.953 48.655 35.468 1.00 . A A . 26 PRO HG3 1 1
9 12304 1 1 32 PRO N N 50.952 45.914 34.810 1.00 . A A . 26 PRO N 1 1
9 12305 1 1 32 PRO O O 51.086 45.825 31.244 1.00 . A A . 26 PRO O 1 1
9 12306 1 1 33 ALA C C 53.720 42.653 32.320 1.00 . A A . 27 ALA C 1 1
9 12307 1 1 33 ALA CA C 53.109 43.899 31.648 1.00 . A A . 27 ALA CA 1 1
9 12308 1 1 33 ALA CB C 54.145 44.614 30.775 1.00 . A A . 27 ALA CB 1 1
9 12309 1 1 33 ALA H H 53.015 44.885 33.530 1.00 . A A . 27 ALA H 1 1
9 12310 1 1 33 ALA HA H 52.299 43.561 31.007 1.00 . A A . 27 ALA HA 1 1
9 12311 1 1 33 ALA HB1 H 54.967 44.966 31.392 1.00 . A A . 27 ALA HB1 1 1
9 12312 1 1 33 ALA HB2 H 54.524 43.930 30.013 1.00 . A A . 27 ALA HB2 1 1
9 12313 1 1 33 ALA HB3 H 53.699 45.476 30.282 1.00 . A A . 27 ALA HB3 1 1
9 12314 1 1 33 ALA N N 52.570 44.854 32.622 1.00 . A A . 27 ALA N 1 1
9 12315 1 1 33 ALA O O 54.197 42.717 33.456 1.00 . A A . 27 ALA O 1 1
9 12316 1 1 34 VAL C C 55.802 40.158 31.720 1.00 . A A . 28 VAL C 1 1
9 12317 1 1 34 VAL CA C 54.309 40.241 32.069 1.00 . A A . 28 VAL CA 1 1
9 12318 1 1 34 VAL CB C 53.463 39.058 31.525 1.00 . A A . 28 VAL CB 1 1
9 12319 1 1 34 VAL CG1 C 54.232 37.801 31.104 1.00 . A A . 28 VAL CG1 1 1
9 12320 1 1 34 VAL CG2 C 52.455 38.620 32.590 1.00 . A A . 28 VAL CG2 1 1
9 12321 1 1 34 VAL H H 53.405 41.556 30.646 1.00 . A A . 28 VAL H 1 1
9 12322 1 1 34 VAL HA H 54.246 40.211 33.158 1.00 . A A . 28 VAL HA 1 1
9 12323 1 1 34 VAL HB H 52.899 39.392 30.653 1.00 . A A . 28 VAL HB 1 1
9 12324 1 1 34 VAL HG11 H 54.920 37.489 31.888 1.00 . A A . 28 VAL HG11 1 1
9 12325 1 1 34 VAL HG12 H 53.535 36.991 30.893 1.00 . A A . 28 VAL HG12 1 1
9 12326 1 1 34 VAL HG13 H 54.784 38.007 30.190 1.00 . A A . 28 VAL HG13 1 1
9 12327 1 1 34 VAL HG21 H 51.746 37.911 32.165 1.00 . A A . 28 VAL HG21 1 1
9 12328 1 1 34 VAL HG22 H 52.977 38.148 33.424 1.00 . A A . 28 VAL HG22 1 1
9 12329 1 1 34 VAL HG23 H 51.907 39.480 32.964 1.00 . A A . 28 VAL HG23 1 1
9 12330 1 1 34 VAL N N 53.737 41.520 31.607 1.00 . A A . 28 VAL N 1 1
9 12331 1 1 34 VAL O O 56.194 40.328 30.562 1.00 . A A . 28 VAL O 1 1
9 12332 1 1 35 GLY C C 58.909 39.582 33.820 1.00 . A A . 29 GLY C 1 1
9 12333 1 1 35 GLY CA C 58.100 39.770 32.530 1.00 . A A . 29 GLY CA 1 1
9 12334 1 1 35 GLY H H 56.275 39.734 33.648 1.00 . A A . 29 GLY H 1 1
9 12335 1 1 35 GLY HA2 H 58.313 38.941 31.857 1.00 . A A . 29 GLY HA2 1 1
9 12336 1 1 35 GLY HA3 H 58.456 40.684 32.053 1.00 . A A . 29 GLY HA3 1 1
9 12337 1 1 35 GLY N N 56.649 39.877 32.715 1.00 . A A . 29 GLY N 1 1
9 12338 1 1 35 GLY O O 59.702 38.639 33.913 1.00 . A A . 29 GLY O 1 1
9 12339 1 1 36 ARG C C 59.443 39.506 37.066 1.00 . A A . 30 ARG C 1 1
9 12340 1 1 36 ARG CA C 59.599 40.584 35.998 1.00 . A A . 30 ARG CA 1 1
9 12341 1 1 36 ARG CB C 59.426 41.969 36.640 1.00 . A A . 30 ARG CB 1 1
9 12342 1 1 36 ARG CD C 59.798 44.490 36.345 1.00 . A A . 30 ARG CD 1 1
9 12343 1 1 36 ARG CG C 59.908 43.096 35.716 1.00 . A A . 30 ARG CG 1 1
9 12344 1 1 36 ARG CZ C 59.906 44.783 38.826 1.00 . A A . 30 ARG CZ 1 1
9 12345 1 1 36 ARG H H 57.969 41.139 34.709 1.00 . A A . 30 ARG H 1 1
9 12346 1 1 36 ARG HA H 60.634 40.503 35.658 1.00 . A A . 30 ARG HA 1 1
9 12347 1 1 36 ARG HB2 H 58.381 42.124 36.905 1.00 . A A . 30 ARG HB2 1 1
9 12348 1 1 36 ARG HB3 H 60.017 41.996 37.557 1.00 . A A . 30 ARG HB3 1 1
9 12349 1 1 36 ARG HD2 H 60.264 45.203 35.669 1.00 . A A . 30 ARG HD2 1 1
9 12350 1 1 36 ARG HD3 H 58.745 44.764 36.424 1.00 . A A . 30 ARG HD3 1 1
9 12351 1 1 36 ARG HE H 61.496 44.551 37.631 1.00 . A A . 30 ARG HE 1 1
9 12352 1 1 36 ARG HG2 H 60.945 42.909 35.442 1.00 . A A . 30 ARG HG2 1 1
9 12353 1 1 36 ARG HG3 H 59.311 43.092 34.805 1.00 . A A . 30 ARG HG3 1 1
9 12354 1 1 36 ARG HH11 H 58.024 44.510 38.194 1.00 . A A . 30 ARG HH11 1 1
9 12355 1 1 36 ARG HH12 H 58.211 44.803 39.904 1.00 . A A . 30 ARG HH12 1 1
9 12356 1 1 36 ARG HH21 H 61.639 44.959 39.803 1.00 . A A . 30 ARG HH21 1 1
9 12357 1 1 36 ARG HH22 H 60.198 45.208 40.778 1.00 . A A . 30 ARG HH22 1 1
9 12358 1 1 36 ARG N N 58.708 40.448 34.824 1.00 . A A . 30 ARG N 1 1
9 12359 1 1 36 ARG NE N 60.481 44.596 37.650 1.00 . A A . 30 ARG NE 1 1
9 12360 1 1 36 ARG NH1 N 58.614 44.767 38.975 1.00 . A A . 30 ARG NH1 1 1
9 12361 1 1 36 ARG NH2 N 60.628 44.982 39.887 1.00 . A A . 30 ARG NH2 1 1
9 12362 1 1 36 ARG O O 60.364 39.308 37.855 1.00 . A A . 30 ARG O 1 1
9 12363 1 1 37 HIS C C 58.943 36.405 37.476 1.00 . A A . 31 HIS C 1 1
9 12364 1 1 37 HIS CA C 58.178 37.637 38.014 1.00 . A A . 31 HIS CA 1 1
9 12365 1 1 37 HIS CB C 56.692 37.370 38.284 1.00 . A A . 31 HIS CB 1 1
9 12366 1 1 37 HIS CD2 C 56.354 39.582 39.612 1.00 . A A . 31 HIS CD2 1 1
9 12367 1 1 37 HIS CE1 C 54.644 38.992 40.859 1.00 . A A . 31 HIS CE1 1 1
9 12368 1 1 37 HIS CG C 56.047 38.279 39.311 1.00 . A A . 31 HIS CG 1 1
9 12369 1 1 37 HIS H H 57.554 39.036 36.495 1.00 . A A . 31 HIS H 1 1
9 12370 1 1 37 HIS HA H 58.637 37.872 38.974 1.00 . A A . 31 HIS HA 1 1
9 12371 1 1 37 HIS HB2 H 56.130 37.435 37.356 1.00 . A A . 31 HIS HB2 1 1
9 12372 1 1 37 HIS HB3 H 56.599 36.350 38.644 1.00 . A A . 31 HIS HB3 1 1
9 12373 1 1 37 HIS HD1 H 54.494 37.046 40.104 1.00 . A A . 31 HIS HD1 1 1
9 12374 1 1 37 HIS HD2 H 57.137 40.174 39.157 1.00 . A A . 31 HIS HD2 1 1
9 12375 1 1 37 HIS HE1 H 53.828 39.003 41.573 1.00 . A A . 31 HIS HE1 1 1
9 12376 1 1 37 HIS N N 58.318 38.797 37.123 1.00 . A A . 31 HIS N 1 1
9 12377 1 1 37 HIS ND1 N 54.989 37.933 40.118 1.00 . A A . 31 HIS ND1 1 1
9 12378 1 1 37 HIS NE2 N 55.467 40.027 40.607 1.00 . A A . 31 HIS NE2 1 1
9 12379 1 1 37 HIS O O 59.376 35.561 38.264 1.00 . A A . 31 HIS O 1 1
9 12380 1 1 38 GLN C C 60.075 34.031 35.452 1.00 . A A . 32 GLN C 1 1
9 12381 1 1 38 GLN CA C 60.201 35.572 35.432 1.00 . A A . 32 GLN CA 1 1
9 12382 1 1 38 GLN CB C 61.596 36.095 35.822 1.00 . A A . 32 GLN CB 1 1
9 12383 1 1 38 GLN CD C 64.103 36.146 35.277 1.00 . A A . 32 GLN CD 1 1
9 12384 1 1 38 GLN CG C 62.747 35.498 35.000 1.00 . A A . 32 GLN CG 1 1
9 12385 1 1 38 GLN H H 58.800 37.129 35.621 1.00 . A A . 32 GLN H 1 1
9 12386 1 1 38 GLN HA H 60.074 35.832 34.381 1.00 . A A . 32 GLN HA 1 1
9 12387 1 1 38 GLN HB2 H 61.605 37.178 35.690 1.00 . A A . 32 GLN HB2 1 1
9 12388 1 1 38 GLN HB3 H 61.774 35.879 36.872 1.00 . A A . 32 GLN HB3 1 1
9 12389 1 1 38 GLN HE21 H 65.034 34.772 34.139 1.00 . A A . 32 GLN HE21 1 1
9 12390 1 1 38 GLN HE22 H 66.059 36.028 34.844 1.00 . A A . 32 GLN HE22 1 1
9 12391 1 1 38 GLN HG2 H 62.835 34.436 35.227 1.00 . A A . 32 GLN HG2 1 1
9 12392 1 1 38 GLN HG3 H 62.525 35.608 33.939 1.00 . A A . 32 GLN HG3 1 1
9 12393 1 1 38 GLN N N 59.202 36.375 36.161 1.00 . A A . 32 GLN N 1 1
9 12394 1 1 38 GLN NE2 N 65.152 35.605 34.706 1.00 . A A . 32 GLN NE2 1 1
9 12395 1 1 38 GLN O O 60.525 33.390 34.508 1.00 . A A . 32 GLN O 1 1
9 12396 1 1 38 GLN OE1 O 64.248 37.138 35.979 1.00 . A A . 32 GLN OE1 1 1
9 12397 1 1 39 ASP C C 57.642 31.733 36.757 1.00 . A A . 33 ASP C 1 1
9 12398 1 1 39 ASP CA C 59.127 31.969 36.452 1.00 . A A . 33 ASP CA 1 1
9 12399 1 1 39 ASP CB C 59.988 31.206 37.470 1.00 . A A . 33 ASP CB 1 1
9 12400 1 1 39 ASP CG C 61.477 31.549 37.430 1.00 . A A . 33 ASP CG 1 1
9 12401 1 1 39 ASP H H 59.101 33.967 37.215 1.00 . A A . 33 ASP H 1 1
9 12402 1 1 39 ASP HA H 59.317 31.557 35.457 1.00 . A A . 33 ASP HA 1 1
9 12403 1 1 39 ASP HB2 H 59.611 31.409 38.474 1.00 . A A . 33 ASP HB2 1 1
9 12404 1 1 39 ASP HB3 H 59.868 30.140 37.285 1.00 . A A . 33 ASP HB3 1 1
9 12405 1 1 39 ASP N N 59.454 33.405 36.452 1.00 . A A . 33 ASP N 1 1
9 12406 1 1 39 ASP O O 57.051 32.500 37.519 1.00 . A A . 33 ASP O 1 1
9 12407 1 1 39 ASP OD1 O 62.223 30.955 36.616 1.00 . A A . 33 ASP OD1 1 1
9 12408 1 1 39 ASP OD2 O 61.920 32.359 38.282 1.00 . A A . 33 ASP OD2 1 1
9 12409 1 1 40 PHE C C 55.132 30.407 37.850 1.00 . A A . 34 PHE C 1 1
9 12410 1 1 40 PHE CA C 55.637 30.283 36.402 1.00 . A A . 34 PHE CA 1 1
9 12411 1 1 40 PHE CB C 55.424 28.853 35.869 1.00 . A A . 34 PHE CB 1 1
9 12412 1 1 40 PHE CD1 C 52.923 28.436 36.088 1.00 . A A . 34 PHE CD1 1 1
9 12413 1 1 40 PHE CD2 C 54.448 27.178 37.509 1.00 . A A . 34 PHE CD2 1 1
9 12414 1 1 40 PHE CE1 C 51.828 27.798 36.701 1.00 . A A . 34 PHE CE1 1 1
9 12415 1 1 40 PHE CE2 C 53.352 26.549 38.129 1.00 . A A . 34 PHE CE2 1 1
9 12416 1 1 40 PHE CG C 54.238 28.125 36.486 1.00 . A A . 34 PHE CG 1 1
9 12417 1 1 40 PHE CZ C 52.042 26.858 37.725 1.00 . A A . 34 PHE CZ 1 1
9 12418 1 1 40 PHE H H 57.582 30.115 35.559 1.00 . A A . 34 PHE H 1 1
9 12419 1 1 40 PHE HA H 55.017 30.953 35.807 1.00 . A A . 34 PHE HA 1 1
9 12420 1 1 40 PHE HB2 H 55.291 28.911 34.789 1.00 . A A . 34 PHE HB2 1 1
9 12421 1 1 40 PHE HB3 H 56.320 28.255 36.043 1.00 . A A . 34 PHE HB3 1 1
9 12422 1 1 40 PHE HD1 H 52.756 29.169 35.312 1.00 . A A . 34 PHE HD1 1 1
9 12423 1 1 40 PHE HD2 H 55.452 26.940 37.830 1.00 . A A . 34 PHE HD2 1 1
9 12424 1 1 40 PHE HE1 H 50.819 28.027 36.391 1.00 . A A . 34 PHE HE1 1 1
9 12425 1 1 40 PHE HE2 H 53.517 25.826 38.917 1.00 . A A . 34 PHE HE2 1 1
9 12426 1 1 40 PHE HZ H 51.201 26.373 38.204 1.00 . A A . 34 PHE HZ 1 1
9 12427 1 1 40 PHE N N 57.047 30.664 36.218 1.00 . A A . 34 PHE N 1 1
9 12428 1 1 40 PHE O O 54.076 31.000 38.067 1.00 . A A . 34 PHE O 1 1
9 12429 1 1 41 PHE C C 55.253 31.346 40.836 1.00 . A A . 35 PHE C 1 1
9 12430 1 1 41 PHE CA C 55.460 29.932 40.250 1.00 . A A . 35 PHE CA 1 1
9 12431 1 1 41 PHE CB C 56.470 29.109 41.064 1.00 . A A . 35 PHE CB 1 1
9 12432 1 1 41 PHE CD1 C 55.078 27.507 42.439 1.00 . A A . 35 PHE CD1 1 1
9 12433 1 1 41 PHE CD2 C 56.365 29.216 43.604 1.00 . A A . 35 PHE CD2 1 1
9 12434 1 1 41 PHE CE1 C 54.617 27.013 43.670 1.00 . A A . 35 PHE CE1 1 1
9 12435 1 1 41 PHE CE2 C 55.890 28.728 44.837 1.00 . A A . 35 PHE CE2 1 1
9 12436 1 1 41 PHE CG C 55.956 28.609 42.401 1.00 . A A . 35 PHE CG 1 1
9 12437 1 1 41 PHE CZ C 55.020 27.625 44.870 1.00 . A A . 35 PHE CZ 1 1
9 12438 1 1 41 PHE H H 56.746 29.445 38.599 1.00 . A A . 35 PHE H 1 1
9 12439 1 1 41 PHE HA H 54.493 29.427 40.300 1.00 . A A . 35 PHE HA 1 1
9 12440 1 1 41 PHE HB2 H 56.741 28.227 40.483 1.00 . A A . 35 PHE HB2 1 1
9 12441 1 1 41 PHE HB3 H 57.379 29.694 41.210 1.00 . A A . 35 PHE HB3 1 1
9 12442 1 1 41 PHE HD1 H 54.760 27.034 41.518 1.00 . A A . 35 PHE HD1 1 1
9 12443 1 1 41 PHE HD2 H 57.029 30.072 43.583 1.00 . A A . 35 PHE HD2 1 1
9 12444 1 1 41 PHE HE1 H 53.948 26.164 43.692 1.00 . A A . 35 PHE HE1 1 1
9 12445 1 1 41 PHE HE2 H 56.175 29.217 45.760 1.00 . A A . 35 PHE HE2 1 1
9 12446 1 1 41 PHE HZ H 54.653 27.254 45.819 1.00 . A A . 35 PHE HZ 1 1
9 12447 1 1 41 PHE N N 55.886 29.930 38.844 1.00 . A A . 35 PHE N 1 1
9 12448 1 1 41 PHE O O 54.597 31.492 41.868 1.00 . A A . 35 PHE O 1 1
9 12449 1 1 42 ALA C C 54.679 34.497 39.346 1.00 . A A . 36 ALA C 1 1
9 12450 1 1 42 ALA CA C 55.507 33.798 40.451 1.00 . A A . 36 ALA CA 1 1
9 12451 1 1 42 ALA CB C 56.855 34.481 40.682 1.00 . A A . 36 ALA CB 1 1
9 12452 1 1 42 ALA H H 56.327 32.176 39.349 1.00 . A A . 36 ALA H 1 1
9 12453 1 1 42 ALA HA H 54.934 33.883 41.376 1.00 . A A . 36 ALA HA 1 1
9 12454 1 1 42 ALA HB1 H 57.375 33.995 41.507 1.00 . A A . 36 ALA HB1 1 1
9 12455 1 1 42 ALA HB2 H 57.461 34.406 39.781 1.00 . A A . 36 ALA HB2 1 1
9 12456 1 1 42 ALA HB3 H 56.698 35.530 40.936 1.00 . A A . 36 ALA HB3 1 1
9 12457 1 1 42 ALA N N 55.774 32.386 40.172 1.00 . A A . 36 ALA N 1 1
9 12458 1 1 42 ALA O O 53.832 35.336 39.658 1.00 . A A . 36 ALA O 1 1
9 12459 1 1 43 LEU C C 52.603 34.269 36.976 1.00 . A A . 37 LEU C 1 1
9 12460 1 1 43 LEU CA C 54.093 34.660 36.914 1.00 . A A . 37 LEU CA 1 1
9 12461 1 1 43 LEU CB C 54.741 34.155 35.603 1.00 . A A . 37 LEU CB 1 1
9 12462 1 1 43 LEU CD1 C 56.813 34.124 34.123 1.00 . A A . 37 LEU CD1 1 1
9 12463 1 1 43 LEU CD2 C 55.766 36.264 34.650 1.00 . A A . 37 LEU CD2 1 1
9 12464 1 1 43 LEU CG C 56.049 34.873 35.216 1.00 . A A . 37 LEU CG 1 1
9 12465 1 1 43 LEU H H 55.589 33.465 37.871 1.00 . A A . 37 LEU H 1 1
9 12466 1 1 43 LEU HA H 54.125 35.747 36.927 1.00 . A A . 37 LEU HA 1 1
9 12467 1 1 43 LEU HB2 H 54.939 33.091 35.707 1.00 . A A . 37 LEU HB2 1 1
9 12468 1 1 43 LEU HB3 H 54.030 34.270 34.783 1.00 . A A . 37 LEU HB3 1 1
9 12469 1 1 43 LEU HD11 H 57.769 34.612 33.939 1.00 . A A . 37 LEU HD11 1 1
9 12470 1 1 43 LEU HD12 H 56.249 34.132 33.196 1.00 . A A . 37 LEU HD12 1 1
9 12471 1 1 43 LEU HD13 H 56.995 33.093 34.423 1.00 . A A . 37 LEU HD13 1 1
9 12472 1 1 43 LEU HD21 H 55.225 36.862 35.377 1.00 . A A . 37 LEU HD21 1 1
9 12473 1 1 43 LEU HD22 H 55.153 36.181 33.755 1.00 . A A . 37 LEU HD22 1 1
9 12474 1 1 43 LEU HD23 H 56.700 36.768 34.402 1.00 . A A . 37 LEU HD23 1 1
9 12475 1 1 43 LEU HG H 56.690 34.959 36.092 1.00 . A A . 37 LEU HG 1 1
9 12476 1 1 43 LEU N N 54.861 34.144 38.066 1.00 . A A . 37 LEU N 1 1
9 12477 1 1 43 LEU O O 51.745 35.008 36.495 1.00 . A A . 37 LEU O 1 1
9 12478 1 1 44 GLY C C 50.708 32.889 39.538 1.00 . A A . 38 GLY C 1 1
9 12479 1 1 44 GLY CA C 50.973 32.700 38.037 1.00 . A A . 38 GLY CA 1 1
9 12480 1 1 44 GLY H H 53.091 32.557 37.909 1.00 . A A . 38 GLY H 1 1
9 12481 1 1 44 GLY HA2 H 50.210 33.247 37.483 1.00 . A A . 38 GLY HA2 1 1
9 12482 1 1 44 GLY HA3 H 50.865 31.640 37.809 1.00 . A A . 38 GLY HA3 1 1
9 12483 1 1 44 GLY N N 52.308 33.136 37.618 1.00 . A A . 38 GLY N 1 1
9 12484 1 1 44 GLY O O 49.643 32.525 40.013 1.00 . A A . 38 GLY O 1 1
9 12485 1 1 45 GLY C C 51.518 32.627 42.744 1.00 . A A . 39 GLY C 1 1
9 12486 1 1 45 GLY CA C 51.565 33.782 41.728 1.00 . A A . 39 GLY CA 1 1
9 12487 1 1 45 GLY H H 52.495 33.743 39.825 1.00 . A A . 39 GLY H 1 1
9 12488 1 1 45 GLY HA2 H 52.413 34.417 41.987 1.00 . A A . 39 GLY HA2 1 1
9 12489 1 1 45 GLY HA3 H 50.661 34.370 41.870 1.00 . A A . 39 GLY HA3 1 1
9 12490 1 1 45 GLY N N 51.664 33.432 40.302 1.00 . A A . 39 GLY N 1 1
9 12491 1 1 45 GLY O O 52.016 32.773 43.862 1.00 . A A . 39 GLY O 1 1
9 12492 1 1 46 ASP C C 50.654 29.036 42.216 1.00 . A A . 40 ASP C 1 1
9 12493 1 1 46 ASP CA C 50.895 30.231 43.160 1.00 . A A . 40 ASP CA 1 1
9 12494 1 1 46 ASP CB C 49.726 30.314 44.158 1.00 . A A . 40 ASP CB 1 1
9 12495 1 1 46 ASP CG C 49.820 29.238 45.238 1.00 . A A . 40 ASP CG 1 1
9 12496 1 1 46 ASP H H 50.551 31.439 41.448 1.00 . A A . 40 ASP H 1 1
9 12497 1 1 46 ASP HA H 51.835 30.084 43.694 1.00 . A A . 40 ASP HA 1 1
9 12498 1 1 46 ASP HB2 H 49.660 31.305 44.614 1.00 . A A . 40 ASP HB2 1 1
9 12499 1 1 46 ASP HB3 H 48.800 30.161 43.610 1.00 . A A . 40 ASP HB3 1 1
9 12500 1 1 46 ASP N N 50.956 31.477 42.379 1.00 . A A . 40 ASP N 1 1
9 12501 1 1 46 ASP O O 50.331 29.245 41.050 1.00 . A A . 40 ASP O 1 1
9 12502 1 1 46 ASP OD1 O 50.838 29.176 45.966 1.00 . A A . 40 ASP OD1 1 1
9 12503 1 1 46 ASP OD2 O 48.871 28.427 45.356 1.00 . A A . 40 ASP OD2 1 1
9 12504 1 1 47 SER C C 48.639 26.735 41.722 1.00 . A A . 41 SER C 1 1
9 12505 1 1 47 SER CA C 50.159 26.661 41.916 1.00 . A A . 41 SER CA 1 1
9 12506 1 1 47 SER CB C 50.567 25.316 42.518 1.00 . A A . 41 SER CB 1 1
9 12507 1 1 47 SER H H 50.936 27.621 43.666 1.00 . A A . 41 SER H 1 1
9 12508 1 1 47 SER HA H 50.593 26.707 40.916 1.00 . A A . 41 SER HA 1 1
9 12509 1 1 47 SER HB2 H 50.114 24.519 41.925 1.00 . A A . 41 SER HB2 1 1
9 12510 1 1 47 SER HB3 H 51.652 25.216 42.471 1.00 . A A . 41 SER HB3 1 1
9 12511 1 1 47 SER HG H 49.971 24.256 44.042 1.00 . A A . 41 SER HG 1 1
9 12512 1 1 47 SER N N 50.682 27.790 42.703 1.00 . A A . 41 SER N 1 1
9 12513 1 1 47 SER O O 48.177 26.616 40.591 1.00 . A A . 41 SER O 1 1
9 12514 1 1 47 SER OG O 50.150 25.207 43.869 1.00 . A A . 41 SER OG 1 1
9 12515 1 1 48 GLN C C 46.031 28.354 41.710 1.00 . A A . 42 GLN C 1 1
9 12516 1 1 48 GLN CA C 46.382 27.161 42.611 1.00 . A A . 42 GLN CA 1 1
9 12517 1 1 48 GLN CB C 45.693 27.371 43.970 1.00 . A A . 42 GLN CB 1 1
9 12518 1 1 48 GLN CD C 45.061 26.485 46.229 1.00 . A A . 42 GLN CD 1 1
9 12519 1 1 48 GLN CG C 45.910 26.249 44.985 1.00 . A A . 42 GLN CG 1 1
9 12520 1 1 48 GLN H H 48.264 27.137 43.680 1.00 . A A . 42 GLN H 1 1
9 12521 1 1 48 GLN HA H 45.980 26.259 42.146 1.00 . A A . 42 GLN HA 1 1
9 12522 1 1 48 GLN HB2 H 46.049 28.301 44.413 1.00 . A A . 42 GLN HB2 1 1
9 12523 1 1 48 GLN HB3 H 44.623 27.469 43.794 1.00 . A A . 42 GLN HB3 1 1
9 12524 1 1 48 GLN HE21 H 43.592 25.251 45.603 1.00 . A A . 42 GLN HE21 1 1
9 12525 1 1 48 GLN HE22 H 43.347 26.074 47.162 1.00 . A A . 42 GLN HE22 1 1
9 12526 1 1 48 GLN HG2 H 45.657 25.289 44.537 1.00 . A A . 42 GLN HG2 1 1
9 12527 1 1 48 GLN HG3 H 46.957 26.240 45.274 1.00 . A A . 42 GLN HG3 1 1
9 12528 1 1 48 GLN N N 47.844 27.020 42.765 1.00 . A A . 42 GLN N 1 1
9 12529 1 1 48 GLN NE2 N 43.872 25.934 46.302 1.00 . A A . 42 GLN NE2 1 1
9 12530 1 1 48 GLN O O 45.195 28.258 40.814 1.00 . A A . 42 GLN O 1 1
9 12531 1 1 48 GLN OE1 O 45.434 27.228 47.131 1.00 . A A . 42 GLN OE1 1 1
9 12532 1 1 49 LEU C C 46.979 30.630 39.771 1.00 . A A . 43 LEU C 1 1
9 12533 1 1 49 LEU CA C 46.499 30.747 41.240 1.00 . A A . 43 LEU CA 1 1
9 12534 1 1 49 LEU CB C 47.197 31.832 42.090 1.00 . A A . 43 LEU CB 1 1
9 12535 1 1 49 LEU CD1 C 47.521 34.191 42.862 1.00 . A A . 43 LEU CD1 1 1
9 12536 1 1 49 LEU CD2 C 46.479 33.853 40.649 1.00 . A A . 43 LEU CD2 1 1
9 12537 1 1 49 LEU CG C 46.627 33.256 42.046 1.00 . A A . 43 LEU CG 1 1
9 12538 1 1 49 LEU H H 47.390 29.463 42.680 1.00 . A A . 43 LEU H 1 1
9 12539 1 1 49 LEU HA H 45.430 30.960 41.224 1.00 . A A . 43 LEU HA 1 1
9 12540 1 1 49 LEU HB2 H 47.115 31.542 43.139 1.00 . A A . 43 LEU HB2 1 1
9 12541 1 1 49 LEU HB3 H 48.254 31.847 41.852 1.00 . A A . 43 LEU HB3 1 1
9 12542 1 1 49 LEU HD11 H 47.054 35.174 42.931 1.00 . A A . 43 LEU HD11 1 1
9 12543 1 1 49 LEU HD12 H 48.491 34.286 42.380 1.00 . A A . 43 LEU HD12 1 1
9 12544 1 1 49 LEU HD13 H 47.654 33.794 43.868 1.00 . A A . 43 LEU HD13 1 1
9 12545 1 1 49 LEU HD21 H 45.786 33.264 40.057 1.00 . A A . 43 LEU HD21 1 1
9 12546 1 1 49 LEU HD22 H 47.446 33.869 40.151 1.00 . A A . 43 LEU HD22 1 1
9 12547 1 1 49 LEU HD23 H 46.096 34.871 40.719 1.00 . A A . 43 LEU HD23 1 1
9 12548 1 1 49 LEU HG H 45.656 33.224 42.532 1.00 . A A . 43 LEU HG 1 1
9 12549 1 1 49 LEU N N 46.701 29.482 41.945 1.00 . A A . 43 LEU N 1 1
9 12550 1 1 49 LEU O O 46.285 31.066 38.854 1.00 . A A . 43 LEU O 1 1
9 12551 1 1 50 GLY C C 47.575 28.592 37.447 1.00 . A A . 44 GLY C 1 1
9 12552 1 1 50 GLY CA C 48.532 29.538 38.179 1.00 . A A . 44 GLY CA 1 1
9 12553 1 1 50 GLY H H 48.635 29.577 40.298 1.00 . A A . 44 GLY H 1 1
9 12554 1 1 50 GLY HA2 H 48.652 30.445 37.585 1.00 . A A . 44 GLY HA2 1 1
9 12555 1 1 50 GLY HA3 H 49.500 29.047 38.268 1.00 . A A . 44 GLY HA3 1 1
9 12556 1 1 50 GLY N N 48.069 29.897 39.520 1.00 . A A . 44 GLY N 1 1
9 12557 1 1 50 GLY O O 47.310 28.796 36.265 1.00 . A A . 44 GLY O 1 1
9 12558 1 1 51 LEU C C 44.629 27.470 37.284 1.00 . A A . 45 LEU C 1 1
9 12559 1 1 51 LEU CA C 45.953 26.728 37.567 1.00 . A A . 45 LEU CA 1 1
9 12560 1 1 51 LEU CB C 45.743 25.499 38.471 1.00 . A A . 45 LEU CB 1 1
9 12561 1 1 51 LEU CD1 C 46.658 23.436 39.559 1.00 . A A . 45 LEU CD1 1 1
9 12562 1 1 51 LEU CD2 C 47.082 23.772 37.144 1.00 . A A . 45 LEU CD2 1 1
9 12563 1 1 51 LEU CG C 46.913 24.492 38.484 1.00 . A A . 45 LEU CG 1 1
9 12564 1 1 51 LEU H H 47.296 27.435 39.092 1.00 . A A . 45 LEU H 1 1
9 12565 1 1 51 LEU HA H 46.308 26.376 36.600 1.00 . A A . 45 LEU HA 1 1
9 12566 1 1 51 LEU HB2 H 45.552 25.842 39.489 1.00 . A A . 45 LEU HB2 1 1
9 12567 1 1 51 LEU HB3 H 44.857 24.967 38.125 1.00 . A A . 45 LEU HB3 1 1
9 12568 1 1 51 LEU HD11 H 47.506 22.753 39.608 1.00 . A A . 45 LEU HD11 1 1
9 12569 1 1 51 LEU HD12 H 45.751 22.875 39.336 1.00 . A A . 45 LEU HD12 1 1
9 12570 1 1 51 LEU HD13 H 46.555 23.920 40.531 1.00 . A A . 45 LEU HD13 1 1
9 12571 1 1 51 LEU HD21 H 47.401 24.480 36.382 1.00 . A A . 45 LEU HD21 1 1
9 12572 1 1 51 LEU HD22 H 46.148 23.298 36.843 1.00 . A A . 45 LEU HD22 1 1
9 12573 1 1 51 LEU HD23 H 47.858 23.010 37.236 1.00 . A A . 45 LEU HD23 1 1
9 12574 1 1 51 LEU HG H 47.845 25.002 38.710 1.00 . A A . 45 LEU HG 1 1
9 12575 1 1 51 LEU N N 46.985 27.608 38.138 1.00 . A A . 45 LEU N 1 1
9 12576 1 1 51 LEU O O 44.006 27.212 36.256 1.00 . A A . 45 LEU O 1 1
9 12577 1 1 52 ARG C C 43.474 30.191 36.524 1.00 . A A . 46 ARG C 1 1
9 12578 1 1 52 ARG CA C 43.171 29.434 37.818 1.00 . A A . 46 ARG CA 1 1
9 12579 1 1 52 ARG CB C 43.007 30.383 39.033 1.00 . A A . 46 ARG CB 1 1
9 12580 1 1 52 ARG CD C 42.534 32.784 39.867 1.00 . A A . 46 ARG CD 1 1
9 12581 1 1 52 ARG CG C 42.338 31.747 38.753 1.00 . A A . 46 ARG CG 1 1
9 12582 1 1 52 ARG CZ C 41.411 33.363 42.014 1.00 . A A . 46 ARG CZ 1 1
9 12583 1 1 52 ARG H H 44.758 28.552 38.984 1.00 . A A . 46 ARG H 1 1
9 12584 1 1 52 ARG HA H 42.226 28.913 37.648 1.00 . A A . 46 ARG HA 1 1
9 12585 1 1 52 ARG HB2 H 42.430 29.855 39.790 1.00 . A A . 46 ARG HB2 1 1
9 12586 1 1 52 ARG HB3 H 43.985 30.579 39.461 1.00 . A A . 46 ARG HB3 1 1
9 12587 1 1 52 ARG HD2 H 43.597 32.871 40.093 1.00 . A A . 46 ARG HD2 1 1
9 12588 1 1 52 ARG HD3 H 42.193 33.745 39.477 1.00 . A A . 46 ARG HD3 1 1
9 12589 1 1 52 ARG HE H 41.581 31.505 41.302 1.00 . A A . 46 ARG HE 1 1
9 12590 1 1 52 ARG HG2 H 42.772 32.197 37.862 1.00 . A A . 46 ARG HG2 1 1
9 12591 1 1 52 ARG HG3 H 41.278 31.604 38.571 1.00 . A A . 46 ARG HG3 1 1
9 12592 1 1 52 ARG HH11 H 42.204 34.985 41.125 1.00 . A A . 46 ARG HH11 1 1
9 12593 1 1 52 ARG HH12 H 41.257 35.282 42.569 1.00 . A A . 46 ARG HH12 1 1
9 12594 1 1 52 ARG HH21 H 40.518 32.035 43.250 1.00 . A A . 46 ARG HH21 1 1
9 12595 1 1 52 ARG HH22 H 40.532 33.685 43.796 1.00 . A A . 46 ARG HH22 1 1
9 12596 1 1 52 ARG N N 44.236 28.448 38.117 1.00 . A A . 46 ARG N 1 1
9 12597 1 1 52 ARG NE N 41.796 32.477 41.108 1.00 . A A . 46 ARG NE 1 1
9 12598 1 1 52 ARG NH1 N 41.665 34.633 41.899 1.00 . A A . 46 ARG NH1 1 1
9 12599 1 1 52 ARG NH2 N 40.756 33.002 43.077 1.00 . A A . 46 ARG NH2 1 1
9 12600 1 1 52 ARG O O 42.612 30.301 35.653 1.00 . A A . 46 ARG O 1 1
9 12601 1 1 53 MET C C 45.251 30.658 33.952 1.00 . A A . 47 MET C 1 1
9 12602 1 1 53 MET CA C 45.100 31.509 35.225 1.00 . A A . 47 MET CA 1 1
9 12603 1 1 53 MET CB C 46.361 32.315 35.572 1.00 . A A . 47 MET CB 1 1
9 12604 1 1 53 MET CE C 48.240 34.981 35.761 1.00 . A A . 47 MET CE 1 1
9 12605 1 1 53 MET CG C 46.045 33.433 36.578 1.00 . A A . 47 MET CG 1 1
9 12606 1 1 53 MET H H 45.341 30.621 37.164 1.00 . A A . 47 MET H 1 1
9 12607 1 1 53 MET HA H 44.305 32.223 35.010 1.00 . A A . 47 MET HA 1 1
9 12608 1 1 53 MET HB2 H 47.128 31.654 35.979 1.00 . A A . 47 MET HB2 1 1
9 12609 1 1 53 MET HB3 H 46.738 32.781 34.666 1.00 . A A . 47 MET HB3 1 1
9 12610 1 1 53 MET HE1 H 48.556 34.150 35.137 1.00 . A A . 47 MET HE1 1 1
9 12611 1 1 53 MET HE2 H 47.535 35.608 35.218 1.00 . A A . 47 MET HE2 1 1
9 12612 1 1 53 MET HE3 H 49.116 35.567 36.034 1.00 . A A . 47 MET HE3 1 1
9 12613 1 1 53 MET HG2 H 45.386 34.148 36.092 1.00 . A A . 47 MET HG2 1 1
9 12614 1 1 53 MET HG3 H 45.500 33.010 37.421 1.00 . A A . 47 MET HG3 1 1
9 12615 1 1 53 MET N N 44.693 30.712 36.388 1.00 . A A . 47 MET N 1 1
9 12616 1 1 53 MET O O 44.948 31.147 32.864 1.00 . A A . 47 MET O 1 1
9 12617 1 1 53 MET SD S 47.463 34.338 37.259 1.00 . A A . 47 MET SD 1 1
9 12618 1 1 54 LEU C C 44.056 28.143 32.599 1.00 . A A . 48 LEU C 1 1
9 12619 1 1 54 LEU CA C 45.518 28.380 32.995 1.00 . A A . 48 LEU CA 1 1
9 12620 1 1 54 LEU CB C 46.232 27.077 33.416 1.00 . A A . 48 LEU CB 1 1
9 12621 1 1 54 LEU CD1 C 46.094 25.888 31.114 1.00 . A A . 48 LEU CD1 1 1
9 12622 1 1 54 LEU CD2 C 46.690 24.629 33.145 1.00 . A A . 48 LEU CD2 1 1
9 12623 1 1 54 LEU CG C 45.861 25.801 32.622 1.00 . A A . 48 LEU CG 1 1
9 12624 1 1 54 LEU H H 45.948 29.061 34.978 1.00 . A A . 48 LEU H 1 1
9 12625 1 1 54 LEU HA H 46.023 28.767 32.109 1.00 . A A . 48 LEU HA 1 1
9 12626 1 1 54 LEU HB2 H 47.308 27.241 33.349 1.00 . A A . 48 LEU HB2 1 1
9 12627 1 1 54 LEU HB3 H 45.994 26.880 34.459 1.00 . A A . 48 LEU HB3 1 1
9 12628 1 1 54 LEU HD11 H 45.803 24.949 30.642 1.00 . A A . 48 LEU HD11 1 1
9 12629 1 1 54 LEU HD12 H 47.141 26.074 30.913 1.00 . A A . 48 LEU HD12 1 1
9 12630 1 1 54 LEU HD13 H 45.505 26.686 30.669 1.00 . A A . 48 LEU HD13 1 1
9 12631 1 1 54 LEU HD21 H 46.440 23.729 32.585 1.00 . A A . 48 LEU HD21 1 1
9 12632 1 1 54 LEU HD22 H 46.458 24.457 34.194 1.00 . A A . 48 LEU HD22 1 1
9 12633 1 1 54 LEU HD23 H 47.754 24.836 33.036 1.00 . A A . 48 LEU HD23 1 1
9 12634 1 1 54 LEU HG H 44.810 25.565 32.792 1.00 . A A . 48 LEU HG 1 1
9 12635 1 1 54 LEU N N 45.620 29.375 34.070 1.00 . A A . 48 LEU N 1 1
9 12636 1 1 54 LEU O O 43.736 28.308 31.429 1.00 . A A . 48 LEU O 1 1
9 12637 1 1 55 ALA C C 41.076 28.686 32.512 1.00 . A A . 49 ALA C 1 1
9 12638 1 1 55 ALA CA C 41.766 27.503 33.218 1.00 . A A . 49 ALA CA 1 1
9 12639 1 1 55 ALA CB C 41.046 27.104 34.511 1.00 . A A . 49 ALA CB 1 1
9 12640 1 1 55 ALA H H 43.477 27.679 34.493 1.00 . A A . 49 ALA H 1 1
9 12641 1 1 55 ALA HA H 41.735 26.655 32.532 1.00 . A A . 49 ALA HA 1 1
9 12642 1 1 55 ALA HB1 H 41.524 26.226 34.947 1.00 . A A . 49 ALA HB1 1 1
9 12643 1 1 55 ALA HB2 H 41.081 27.924 35.231 1.00 . A A . 49 ALA HB2 1 1
9 12644 1 1 55 ALA HB3 H 40.003 26.869 34.292 1.00 . A A . 49 ALA HB3 1 1
9 12645 1 1 55 ALA N N 43.166 27.800 33.534 1.00 . A A . 49 ALA N 1 1
9 12646 1 1 55 ALA O O 40.476 28.520 31.447 1.00 . A A . 49 ALA O 1 1
9 12647 1 1 56 GLN C C 41.385 31.411 31.051 1.00 . A A . 50 GLN C 1 1
9 12648 1 1 56 GLN CA C 40.714 31.106 32.402 1.00 . A A . 50 GLN CA 1 1
9 12649 1 1 56 GLN CB C 40.767 32.288 33.381 1.00 . A A . 50 GLN CB 1 1
9 12650 1 1 56 GLN CD C 39.577 33.355 35.379 1.00 . A A . 50 GLN CD 1 1
9 12651 1 1 56 GLN CG C 39.745 32.108 34.518 1.00 . A A . 50 GLN CG 1 1
9 12652 1 1 56 GLN H H 41.747 29.987 33.918 1.00 . A A . 50 GLN H 1 1
9 12653 1 1 56 GLN HA H 39.663 30.918 32.174 1.00 . A A . 50 GLN HA 1 1
9 12654 1 1 56 GLN HB2 H 41.771 32.379 33.798 1.00 . A A . 50 GLN HB2 1 1
9 12655 1 1 56 GLN HB3 H 40.532 33.198 32.832 1.00 . A A . 50 GLN HB3 1 1
9 12656 1 1 56 GLN HE21 H 39.626 32.318 37.113 1.00 . A A . 50 GLN HE21 1 1
9 12657 1 1 56 GLN HE22 H 39.541 34.080 37.251 1.00 . A A . 50 GLN HE22 1 1
9 12658 1 1 56 GLN HG2 H 38.770 31.879 34.088 1.00 . A A . 50 GLN HG2 1 1
9 12659 1 1 56 GLN HG3 H 40.046 31.269 35.147 1.00 . A A . 50 GLN HG3 1 1
9 12660 1 1 56 GLN N N 41.254 29.904 33.034 1.00 . A A . 50 GLN N 1 1
9 12661 1 1 56 GLN NE2 N 39.617 33.239 36.687 1.00 . A A . 50 GLN NE2 1 1
9 12662 1 1 56 GLN O O 40.672 31.705 30.094 1.00 . A A . 50 GLN O 1 1
9 12663 1 1 56 GLN OE1 O 39.350 34.455 34.885 1.00 . A A . 50 GLN OE1 1 1
9 12664 1 1 57 LEU C C 42.839 30.337 28.575 1.00 . A A . 51 LEU C 1 1
9 12665 1 1 57 LEU CA C 43.355 31.382 29.575 1.00 . A A . 51 LEU CA 1 1
9 12666 1 1 57 LEU CB C 44.884 31.347 29.753 1.00 . A A . 51 LEU CB 1 1
9 12667 1 1 57 LEU CD1 C 47.073 32.057 28.761 1.00 . A A . 51 LEU CD1 1 1
9 12668 1 1 57 LEU CD2 C 45.970 30.100 27.789 1.00 . A A . 51 LEU CD2 1 1
9 12669 1 1 57 LEU CG C 45.704 31.455 28.449 1.00 . A A . 51 LEU CG 1 1
9 12670 1 1 57 LEU H H 43.292 31.019 31.695 1.00 . A A . 51 LEU H 1 1
9 12671 1 1 57 LEU HA H 43.088 32.352 29.160 1.00 . A A . 51 LEU HA 1 1
9 12672 1 1 57 LEU HB2 H 45.143 32.192 30.391 1.00 . A A . 51 LEU HB2 1 1
9 12673 1 1 57 LEU HB3 H 45.171 30.434 30.276 1.00 . A A . 51 LEU HB3 1 1
9 12674 1 1 57 LEU HD11 H 46.958 33.084 29.101 1.00 . A A . 51 LEU HD11 1 1
9 12675 1 1 57 LEU HD12 H 47.688 32.063 27.867 1.00 . A A . 51 LEU HD12 1 1
9 12676 1 1 57 LEU HD13 H 47.579 31.468 29.525 1.00 . A A . 51 LEU HD13 1 1
9 12677 1 1 57 LEU HD21 H 45.055 29.669 27.390 1.00 . A A . 51 LEU HD21 1 1
9 12678 1 1 57 LEU HD22 H 46.398 29.403 28.508 1.00 . A A . 51 LEU HD22 1 1
9 12679 1 1 57 LEU HD23 H 46.666 30.224 26.962 1.00 . A A . 51 LEU HD23 1 1
9 12680 1 1 57 LEU HG H 45.197 32.112 27.743 1.00 . A A . 51 LEU HG 1 1
9 12681 1 1 57 LEU N N 42.711 31.260 30.895 1.00 . A A . 51 LEU N 1 1
9 12682 1 1 57 LEU O O 42.600 30.672 27.416 1.00 . A A . 51 LEU O 1 1
9 12683 1 1 58 ARG C C 40.617 28.293 27.744 1.00 . A A . 52 ARG C 1 1
9 12684 1 1 58 ARG CA C 42.055 28.015 28.177 1.00 . A A . 52 ARG CA 1 1
9 12685 1 1 58 ARG CB C 42.189 26.698 28.952 1.00 . A A . 52 ARG CB 1 1
9 12686 1 1 58 ARG CD C 42.404 24.184 28.769 1.00 . A A . 52 ARG CD 1 1
9 12687 1 1 58 ARG CG C 42.008 25.478 28.040 1.00 . A A . 52 ARG CG 1 1
9 12688 1 1 58 ARG CZ C 41.455 23.189 30.889 1.00 . A A . 52 ARG CZ 1 1
9 12689 1 1 58 ARG H H 42.844 28.883 29.971 1.00 . A A . 52 ARG H 1 1
9 12690 1 1 58 ARG HA H 42.661 27.946 27.274 1.00 . A A . 52 ARG HA 1 1
9 12691 1 1 58 ARG HB2 H 43.188 26.658 29.384 1.00 . A A . 52 ARG HB2 1 1
9 12692 1 1 58 ARG HB3 H 41.462 26.665 29.764 1.00 . A A . 52 ARG HB3 1 1
9 12693 1 1 58 ARG HD2 H 42.499 23.380 28.039 1.00 . A A . 52 ARG HD2 1 1
9 12694 1 1 58 ARG HD3 H 43.369 24.319 29.261 1.00 . A A . 52 ARG HD3 1 1
9 12695 1 1 58 ARG HE H 40.426 24.169 29.545 1.00 . A A . 52 ARG HE 1 1
9 12696 1 1 58 ARG HG2 H 40.971 25.411 27.707 1.00 . A A . 52 ARG HG2 1 1
9 12697 1 1 58 ARG HG3 H 42.623 25.610 27.154 1.00 . A A . 52 ARG HG3 1 1
9 12698 1 1 58 ARG HH11 H 43.343 22.491 30.769 1.00 . A A . 52 ARG HH11 1 1
9 12699 1 1 58 ARG HH12 H 42.454 22.115 32.240 1.00 . A A . 52 ARG HH12 1 1
9 12700 1 1 58 ARG HH21 H 39.536 23.528 31.220 1.00 . A A . 52 ARG HH21 1 1
9 12701 1 1 58 ARG HH22 H 40.363 22.563 32.449 1.00 . A A . 52 ARG HH22 1 1
9 12702 1 1 58 ARG N N 42.601 29.097 29.009 1.00 . A A . 52 ARG N 1 1
9 12703 1 1 58 ARG NE N 41.364 23.833 29.746 1.00 . A A . 52 ARG NE 1 1
9 12704 1 1 58 ARG NH1 N 42.521 22.606 31.354 1.00 . A A . 52 ARG NH1 1 1
9 12705 1 1 58 ARG NH2 N 40.384 23.130 31.608 1.00 . A A . 52 ARG NH2 1 1
9 12706 1 1 58 ARG O O 40.238 27.958 26.622 1.00 . A A . 52 ARG O 1 1
9 12707 1 1 59 GLU C C 38.518 30.704 27.277 1.00 . A A . 53 GLU C 1 1
9 12708 1 1 59 GLU CA C 38.505 29.466 28.195 1.00 . A A . 53 GLU CA 1 1
9 12709 1 1 59 GLU CB C 37.668 29.783 29.439 1.00 . A A . 53 GLU CB 1 1
9 12710 1 1 59 GLU CD C 36.186 28.882 31.245 1.00 . A A . 53 GLU CD 1 1
9 12711 1 1 59 GLU CG C 37.198 28.518 30.162 1.00 . A A . 53 GLU CG 1 1
9 12712 1 1 59 GLU H H 40.163 29.101 29.534 1.00 . A A . 53 GLU H 1 1
9 12713 1 1 59 GLU HA H 38.016 28.665 27.636 1.00 . A A . 53 GLU HA 1 1
9 12714 1 1 59 GLU HB2 H 38.237 30.412 30.125 1.00 . A A . 53 GLU HB2 1 1
9 12715 1 1 59 GLU HB3 H 36.787 30.340 29.121 1.00 . A A . 53 GLU HB3 1 1
9 12716 1 1 59 GLU HG2 H 36.718 27.852 29.442 1.00 . A A . 53 GLU HG2 1 1
9 12717 1 1 59 GLU HG3 H 38.049 27.995 30.596 1.00 . A A . 53 GLU HG3 1 1
9 12718 1 1 59 GLU N N 39.835 28.977 28.578 1.00 . A A . 53 GLU N 1 1
9 12719 1 1 59 GLU O O 37.617 30.845 26.443 1.00 . A A . 53 GLU O 1 1
9 12720 1 1 59 GLU OE1 O 36.436 28.627 32.447 1.00 . A A . 53 GLU OE1 1 1
9 12721 1 1 59 GLU OE2 O 35.085 29.372 30.889 1.00 . A A . 53 GLU OE2 1 1
9 12722 1 1 60 ARG C C 40.342 32.463 25.175 1.00 . A A . 54 ARG C 1 1
9 12723 1 1 60 ARG CA C 39.700 32.778 26.532 1.00 . A A . 54 ARG CA 1 1
9 12724 1 1 60 ARG CB C 40.576 33.828 27.248 1.00 . A A . 54 ARG CB 1 1
9 12725 1 1 60 ARG CD C 38.809 35.446 28.280 1.00 . A A . 54 ARG CD 1 1
9 12726 1 1 60 ARG CG C 40.009 34.512 28.506 1.00 . A A . 54 ARG CG 1 1
9 12727 1 1 60 ARG CZ C 36.872 33.992 28.935 1.00 . A A . 54 ARG CZ 1 1
9 12728 1 1 60 ARG H H 40.164 31.459 28.174 1.00 . A A . 54 ARG H 1 1
9 12729 1 1 60 ARG HA H 38.728 33.216 26.304 1.00 . A A . 54 ARG HA 1 1
9 12730 1 1 60 ARG HB2 H 41.511 33.344 27.530 1.00 . A A . 54 ARG HB2 1 1
9 12731 1 1 60 ARG HB3 H 40.826 34.614 26.534 1.00 . A A . 54 ARG HB3 1 1
9 12732 1 1 60 ARG HD2 H 38.702 36.089 29.154 1.00 . A A . 54 ARG HD2 1 1
9 12733 1 1 60 ARG HD3 H 39.012 36.088 27.421 1.00 . A A . 54 ARG HD3 1 1
9 12734 1 1 60 ARG HE H 37.087 34.835 27.169 1.00 . A A . 54 ARG HE 1 1
9 12735 1 1 60 ARG HG2 H 39.742 33.766 29.245 1.00 . A A . 54 ARG HG2 1 1
9 12736 1 1 60 ARG HG3 H 40.813 35.112 28.931 1.00 . A A . 54 ARG HG3 1 1
9 12737 1 1 60 ARG HH11 H 38.010 34.272 30.575 1.00 . A A . 54 ARG HH11 1 1
9 12738 1 1 60 ARG HH12 H 36.621 33.189 30.731 1.00 . A A . 54 ARG HH12 1 1
9 12739 1 1 60 ARG HH21 H 35.427 33.626 27.621 1.00 . A A . 54 ARG HH21 1 1
9 12740 1 1 60 ARG HH22 H 35.246 32.876 29.216 1.00 . A A . 54 ARG HH22 1 1
9 12741 1 1 60 ARG N N 39.519 31.591 27.397 1.00 . A A . 54 ARG N 1 1
9 12742 1 1 60 ARG NE N 37.543 34.726 28.068 1.00 . A A . 54 ARG NE 1 1
9 12743 1 1 60 ARG NH1 N 37.219 33.785 30.170 1.00 . A A . 54 ARG NH1 1 1
9 12744 1 1 60 ARG NH2 N 35.779 33.424 28.552 1.00 . A A . 54 ARG NH2 1 1
9 12745 1 1 60 ARG O O 40.075 33.171 24.203 1.00 . A A . 54 ARG O 1 1
9 12746 1 1 61 HIS C C 42.190 29.797 23.455 1.00 . A A . 55 HIS C 1 1
9 12747 1 1 61 HIS CA C 42.166 31.244 24.009 1.00 . A A . 55 HIS CA 1 1
9 12748 1 1 61 HIS CB C 43.555 31.720 24.490 1.00 . A A . 55 HIS CB 1 1
9 12749 1 1 61 HIS CD2 C 45.337 33.262 23.454 1.00 . A A . 55 HIS CD2 1 1
9 12750 1 1 61 HIS CE1 C 45.434 32.427 21.424 1.00 . A A . 55 HIS CE1 1 1
9 12751 1 1 61 HIS CG C 44.474 32.200 23.393 1.00 . A A . 55 HIS CG 1 1
9 12752 1 1 61 HIS H H 41.437 31.007 25.998 1.00 . A A . 55 HIS H 1 1
9 12753 1 1 61 HIS HA H 41.871 31.879 23.173 1.00 . A A . 55 HIS HA 1 1
9 12754 1 1 61 HIS HB2 H 43.421 32.557 25.178 1.00 . A A . 55 HIS HB2 1 1
9 12755 1 1 61 HIS HB3 H 44.041 30.921 25.050 1.00 . A A . 55 HIS HB3 1 1
9 12756 1 1 61 HIS HD1 H 44.045 30.883 21.778 1.00 . A A . 55 HIS HD1 1 1
9 12757 1 1 61 HIS HD2 H 45.501 33.898 24.312 1.00 . A A . 55 HIS HD2 1 1
9 12758 1 1 61 HIS HE1 H 45.684 32.264 20.383 1.00 . A A . 55 HIS HE1 1 1
9 12759 1 1 61 HIS N N 41.225 31.463 25.118 1.00 . A A . 55 HIS N 1 1
9 12760 1 1 61 HIS ND1 N 44.560 31.690 22.121 1.00 . A A . 55 HIS ND1 1 1
9 12761 1 1 61 HIS NE2 N 45.929 33.414 22.193 1.00 . A A . 55 HIS NE2 1 1
9 12762 1 1 61 HIS O O 42.794 29.548 22.407 1.00 . A A . 55 HIS O 1 1
9 12763 1 1 62 GLY C C 42.719 26.611 23.624 1.00 . A A . 56 GLY C 1 1
9 12764 1 1 62 GLY CA C 41.425 27.441 23.632 1.00 . A A . 56 GLY CA 1 1
9 12765 1 1 62 GLY H H 41.021 29.070 24.947 1.00 . A A . 56 GLY H 1 1
9 12766 1 1 62 GLY HA2 H 40.703 26.917 24.259 1.00 . A A . 56 GLY HA2 1 1
9 12767 1 1 62 GLY HA3 H 41.027 27.459 22.618 1.00 . A A . 56 GLY HA3 1 1
9 12768 1 1 62 GLY N N 41.549 28.826 24.117 1.00 . A A . 56 GLY N 1 1
9 12769 1 1 62 GLY O O 42.808 25.633 22.874 1.00 . A A . 56 GLY O 1 1
9 12770 1 1 63 VAL C C 45.555 26.037 25.850 1.00 . A A . 57 VAL C 1 1
9 12771 1 1 63 VAL CA C 45.076 26.385 24.441 1.00 . A A . 57 VAL CA 1 1
9 12772 1 1 63 VAL CB C 46.136 27.252 23.727 1.00 . A A . 57 VAL CB 1 1
9 12773 1 1 63 VAL CG1 C 45.889 27.276 22.221 1.00 . A A . 57 VAL CG1 1 1
9 12774 1 1 63 VAL CG2 C 46.200 28.692 24.243 1.00 . A A . 57 VAL CG2 1 1
9 12775 1 1 63 VAL H H 43.569 27.769 25.042 1.00 . A A . 57 VAL H 1 1
9 12776 1 1 63 VAL HA H 45.031 25.437 23.909 1.00 . A A . 57 VAL HA 1 1
9 12777 1 1 63 VAL HB H 47.116 26.799 23.880 1.00 . A A . 57 VAL HB 1 1
9 12778 1 1 63 VAL HG11 H 45.890 26.255 21.843 1.00 . A A . 57 VAL HG11 1 1
9 12779 1 1 63 VAL HG12 H 44.931 27.744 22.003 1.00 . A A . 57 VAL HG12 1 1
9 12780 1 1 63 VAL HG13 H 46.686 27.833 21.734 1.00 . A A . 57 VAL HG13 1 1
9 12781 1 1 63 VAL HG21 H 46.384 28.679 25.315 1.00 . A A . 57 VAL HG21 1 1
9 12782 1 1 63 VAL HG22 H 47.019 29.220 23.755 1.00 . A A . 57 VAL HG22 1 1
9 12783 1 1 63 VAL HG23 H 45.268 29.212 24.032 1.00 . A A . 57 VAL HG23 1 1
9 12784 1 1 63 VAL N N 43.730 26.998 24.413 1.00 . A A . 57 VAL N 1 1
9 12785 1 1 63 VAL O O 45.066 26.577 26.841 1.00 . A A . 57 VAL O 1 1
9 12786 1 1 64 ASP C C 48.335 25.230 27.649 1.00 . A A . 58 ASP C 1 1
9 12787 1 1 64 ASP CA C 47.054 24.523 27.141 1.00 . A A . 58 ASP CA 1 1
9 12788 1 1 64 ASP CB C 47.299 23.028 26.845 1.00 . A A . 58 ASP CB 1 1
9 12789 1 1 64 ASP CG C 47.605 22.153 28.062 1.00 . A A . 58 ASP CG 1 1
9 12790 1 1 64 ASP H H 46.859 24.732 25.041 1.00 . A A . 58 ASP H 1 1
9 12791 1 1 64 ASP HA H 46.290 24.609 27.909 1.00 . A A . 58 ASP HA 1 1
9 12792 1 1 64 ASP HB2 H 46.408 22.617 26.367 1.00 . A A . 58 ASP HB2 1 1
9 12793 1 1 64 ASP HB3 H 48.125 22.945 26.136 1.00 . A A . 58 ASP HB3 1 1
9 12794 1 1 64 ASP N N 46.509 25.109 25.915 1.00 . A A . 58 ASP N 1 1
9 12795 1 1 64 ASP O O 49.048 25.878 26.883 1.00 . A A . 58 ASP O 1 1
9 12796 1 1 64 ASP OD1 O 48.102 21.018 27.864 1.00 . A A . 58 ASP OD1 1 1
9 12797 1 1 64 ASP OD2 O 47.281 22.543 29.208 1.00 . A A . 58 ASP OD2 1 1
9 12798 1 1 65 LEU C C 50.551 23.834 29.925 1.00 . A A . 59 LEU C 1 1
9 12799 1 1 65 LEU CA C 50.028 25.215 29.479 1.00 . A A . 59 LEU CA 1 1
9 12800 1 1 65 LEU CB C 50.071 26.234 30.642 1.00 . A A . 59 LEU CB 1 1
9 12801 1 1 65 LEU CD1 C 48.675 28.264 29.860 1.00 . A A . 59 LEU CD1 1 1
9 12802 1 1 65 LEU CD2 C 50.551 28.562 31.425 1.00 . A A . 59 LEU CD2 1 1
9 12803 1 1 65 LEU CG C 50.050 27.723 30.248 1.00 . A A . 59 LEU CG 1 1
9 12804 1 1 65 LEU H H 48.037 24.454 29.471 1.00 . A A . 59 LEU H 1 1
9 12805 1 1 65 LEU HA H 50.694 25.591 28.701 1.00 . A A . 59 LEU HA 1 1
9 12806 1 1 65 LEU HB2 H 49.285 26.024 31.364 1.00 . A A . 59 LEU HB2 1 1
9 12807 1 1 65 LEU HB3 H 51.018 26.064 31.158 1.00 . A A . 59 LEU HB3 1 1
9 12808 1 1 65 LEU HD11 H 48.772 29.304 29.554 1.00 . A A . 59 LEU HD11 1 1
9 12809 1 1 65 LEU HD12 H 47.991 28.200 30.703 1.00 . A A . 59 LEU HD12 1 1
9 12810 1 1 65 LEU HD13 H 48.278 27.701 29.017 1.00 . A A . 59 LEU HD13 1 1
9 12811 1 1 65 LEU HD21 H 50.528 29.622 31.166 1.00 . A A . 59 LEU HD21 1 1
9 12812 1 1 65 LEU HD22 H 51.578 28.289 31.665 1.00 . A A . 59 LEU HD22 1 1
9 12813 1 1 65 LEU HD23 H 49.922 28.391 32.298 1.00 . A A . 59 LEU HD23 1 1
9 12814 1 1 65 LEU HG H 50.729 27.875 29.415 1.00 . A A . 59 LEU HG 1 1
9 12815 1 1 65 LEU N N 48.674 25.031 28.930 1.00 . A A . 59 LEU N 1 1
9 12816 1 1 65 LEU O O 50.343 23.451 31.086 1.00 . A A . 59 LEU O 1 1
9 12817 1 1 66 PRO C C 52.746 21.680 30.376 1.00 . A A . 60 PRO C 1 1
9 12818 1 1 66 PRO CA C 51.634 21.694 29.326 1.00 . A A . 60 PRO CA 1 1
9 12819 1 1 66 PRO CB C 52.126 21.101 28.002 1.00 . A A . 60 PRO CB 1 1
9 12820 1 1 66 PRO CD C 51.411 23.336 27.622 1.00 . A A . 60 PRO CD 1 1
9 12821 1 1 66 PRO CG C 51.480 21.975 26.936 1.00 . A A . 60 PRO CG 1 1
9 12822 1 1 66 PRO HA H 50.785 21.113 29.679 1.00 . A A . 60 PRO HA 1 1
9 12823 1 1 66 PRO HB2 H 53.212 21.185 27.926 1.00 . A A . 60 PRO HB2 1 1
9 12824 1 1 66 PRO HB3 H 51.816 20.065 27.898 1.00 . A A . 60 PRO HB3 1 1
9 12825 1 1 66 PRO HD2 H 52.363 23.856 27.534 1.00 . A A . 60 PRO HD2 1 1
9 12826 1 1 66 PRO HD3 H 50.616 23.925 27.173 1.00 . A A . 60 PRO HD3 1 1
9 12827 1 1 66 PRO HG2 H 52.073 21.999 26.022 1.00 . A A . 60 PRO HG2 1 1
9 12828 1 1 66 PRO HG3 H 50.472 21.622 26.729 1.00 . A A . 60 PRO HG3 1 1
9 12829 1 1 66 PRO N N 51.176 23.048 29.026 1.00 . A A . 60 PRO N 1 1
9 12830 1 1 66 PRO O O 53.689 22.467 30.292 1.00 . A A . 60 PRO O 1 1
9 12831 1 1 67 LEU C C 55.088 20.414 31.959 1.00 . A A . 61 LEU C 1 1
9 12832 1 1 67 LEU CA C 53.641 20.649 32.435 1.00 . A A . 61 LEU CA 1 1
9 12833 1 1 67 LEU CB C 53.187 19.514 33.365 1.00 . A A . 61 LEU CB 1 1
9 12834 1 1 67 LEU CD1 C 51.382 18.557 34.806 1.00 . A A . 61 LEU CD1 1 1
9 12835 1 1 67 LEU CD2 C 52.278 20.799 35.353 1.00 . A A . 61 LEU CD2 1 1
9 12836 1 1 67 LEU CG C 51.945 19.843 34.208 1.00 . A A . 61 LEU CG 1 1
9 12837 1 1 67 LEU H H 51.887 20.114 31.319 1.00 . A A . 61 LEU H 1 1
9 12838 1 1 67 LEU HA H 53.644 21.586 32.990 1.00 . A A . 61 LEU HA 1 1
9 12839 1 1 67 LEU HB2 H 52.980 18.634 32.758 1.00 . A A . 61 LEU HB2 1 1
9 12840 1 1 67 LEU HB3 H 54.005 19.267 34.041 1.00 . A A . 61 LEU HB3 1 1
9 12841 1 1 67 LEU HD11 H 51.114 17.866 34.008 1.00 . A A . 61 LEU HD11 1 1
9 12842 1 1 67 LEU HD12 H 50.488 18.787 35.384 1.00 . A A . 61 LEU HD12 1 1
9 12843 1 1 67 LEU HD13 H 52.126 18.091 35.451 1.00 . A A . 61 LEU HD13 1 1
9 12844 1 1 67 LEU HD21 H 52.613 21.757 34.959 1.00 . A A . 61 LEU HD21 1 1
9 12845 1 1 67 LEU HD22 H 53.062 20.378 35.984 1.00 . A A . 61 LEU HD22 1 1
9 12846 1 1 67 LEU HD23 H 51.388 20.968 35.958 1.00 . A A . 61 LEU HD23 1 1
9 12847 1 1 67 LEU HG H 51.176 20.296 33.582 1.00 . A A . 61 LEU HG 1 1
9 12848 1 1 67 LEU N N 52.673 20.756 31.334 1.00 . A A . 61 LEU N 1 1
9 12849 1 1 67 LEU O O 56.019 20.920 32.586 1.00 . A A . 61 LEU O 1 1
9 12850 1 1 68 ARG C C 57.193 20.822 29.687 1.00 . A A . 62 ARG C 1 1
9 12851 1 1 68 ARG CA C 56.571 19.500 30.159 1.00 . A A . 62 ARG CA 1 1
9 12852 1 1 68 ARG CB C 56.322 18.510 29.005 1.00 . A A . 62 ARG CB 1 1
9 12853 1 1 68 ARG CD C 57.250 17.210 27.026 1.00 . A A . 62 ARG CD 1 1
9 12854 1 1 68 ARG CG C 57.557 18.220 28.140 1.00 . A A . 62 ARG CG 1 1
9 12855 1 1 68 ARG CZ C 55.720 17.036 25.050 1.00 . A A . 62 ARG CZ 1 1
9 12856 1 1 68 ARG H H 54.451 19.279 30.428 1.00 . A A . 62 ARG H 1 1
9 12857 1 1 68 ARG HA H 57.278 19.054 30.862 1.00 . A A . 62 ARG HA 1 1
9 12858 1 1 68 ARG HB2 H 55.968 17.568 29.426 1.00 . A A . 62 ARG HB2 1 1
9 12859 1 1 68 ARG HB3 H 55.532 18.910 28.370 1.00 . A A . 62 ARG HB3 1 1
9 12860 1 1 68 ARG HD2 H 58.178 17.018 26.490 1.00 . A A . 62 ARG HD2 1 1
9 12861 1 1 68 ARG HD3 H 56.903 16.277 27.476 1.00 . A A . 62 ARG HD3 1 1
9 12862 1 1 68 ARG HE H 55.886 18.635 26.208 1.00 . A A . 62 ARG HE 1 1
9 12863 1 1 68 ARG HG2 H 57.927 19.140 27.691 1.00 . A A . 62 ARG HG2 1 1
9 12864 1 1 68 ARG HG3 H 58.340 17.811 28.779 1.00 . A A . 62 ARG HG3 1 1
9 12865 1 1 68 ARG HH11 H 56.788 15.348 25.248 1.00 . A A . 62 ARG HH11 1 1
9 12866 1 1 68 ARG HH12 H 55.578 15.373 23.968 1.00 . A A . 62 ARG HH12 1 1
9 12867 1 1 68 ARG HH21 H 54.583 18.556 24.387 1.00 . A A . 62 ARG HH21 1 1
9 12868 1 1 68 ARG HH22 H 54.461 17.044 23.509 1.00 . A A . 62 ARG HH22 1 1
9 12869 1 1 68 ARG N N 55.277 19.710 30.836 1.00 . A A . 62 ARG N 1 1
9 12870 1 1 68 ARG NE N 56.250 17.701 26.060 1.00 . A A . 62 ARG NE 1 1
9 12871 1 1 68 ARG NH1 N 56.043 15.817 24.739 1.00 . A A . 62 ARG NH1 1 1
9 12872 1 1 68 ARG NH2 N 54.830 17.583 24.282 1.00 . A A . 62 ARG NH2 1 1
9 12873 1 1 68 ARG O O 58.304 21.170 30.095 1.00 . A A . 62 ARG O 1 1
9 12874 1 1 69 CYS C C 57.083 23.853 29.698 1.00 . A A . 63 CYS C 1 1
9 12875 1 1 69 CYS CA C 56.808 22.949 28.485 1.00 . A A . 63 CYS CA 1 1
9 12876 1 1 69 CYS CB C 55.709 23.497 27.560 1.00 . A A . 63 CYS CB 1 1
9 12877 1 1 69 CYS H H 55.542 21.234 28.608 1.00 . A A . 63 CYS H 1 1
9 12878 1 1 69 CYS HA H 57.731 22.905 27.911 1.00 . A A . 63 CYS HA 1 1
9 12879 1 1 69 CYS HB2 H 55.731 22.966 26.605 1.00 . A A . 63 CYS HB2 1 1
9 12880 1 1 69 CYS HB3 H 54.729 23.383 28.028 1.00 . A A . 63 CYS HB3 1 1
9 12881 1 1 69 CYS HG H 57.228 25.093 26.696 1.00 . A A . 63 CYS HG 1 1
9 12882 1 1 69 CYS N N 56.435 21.596 28.905 1.00 . A A . 63 CYS N 1 1
9 12883 1 1 69 CYS O O 58.104 24.531 29.740 1.00 . A A . 63 CYS O 1 1
9 12884 1 1 69 CYS SG S 56.004 25.246 27.219 1.00 . A A . 63 CYS SG 1 1
9 12885 1 1 70 LEU C C 57.694 24.102 32.759 1.00 . A A . 64 LEU C 1 1
9 12886 1 1 70 LEU CA C 56.422 24.516 31.991 1.00 . A A . 64 LEU CA 1 1
9 12887 1 1 70 LEU CB C 55.157 24.275 32.831 1.00 . A A . 64 LEU CB 1 1
9 12888 1 1 70 LEU CD1 C 54.249 26.629 32.981 1.00 . A A . 64 LEU CD1 1 1
9 12889 1 1 70 LEU CD2 C 53.652 24.928 34.685 1.00 . A A . 64 LEU CD2 1 1
9 12890 1 1 70 LEU CG C 54.770 25.424 33.770 1.00 . A A . 64 LEU CG 1 1
9 12891 1 1 70 LEU H H 55.404 23.224 30.624 1.00 . A A . 64 LEU H 1 1
9 12892 1 1 70 LEU HA H 56.515 25.578 31.759 1.00 . A A . 64 LEU HA 1 1
9 12893 1 1 70 LEU HB2 H 54.312 24.099 32.166 1.00 . A A . 64 LEU HB2 1 1
9 12894 1 1 70 LEU HB3 H 55.299 23.368 33.415 1.00 . A A . 64 LEU HB3 1 1
9 12895 1 1 70 LEU HD11 H 53.856 27.379 33.664 1.00 . A A . 64 LEU HD11 1 1
9 12896 1 1 70 LEU HD12 H 53.452 26.319 32.305 1.00 . A A . 64 LEU HD12 1 1
9 12897 1 1 70 LEU HD13 H 55.055 27.079 32.403 1.00 . A A . 64 LEU HD13 1 1
9 12898 1 1 70 LEU HD21 H 53.330 25.735 35.336 1.00 . A A . 64 LEU HD21 1 1
9 12899 1 1 70 LEU HD22 H 54.025 24.110 35.303 1.00 . A A . 64 LEU HD22 1 1
9 12900 1 1 70 LEU HD23 H 52.806 24.583 34.092 1.00 . A A . 64 LEU HD23 1 1
9 12901 1 1 70 LEU HG H 55.625 25.721 34.377 1.00 . A A . 64 LEU HG 1 1
9 12902 1 1 70 LEU N N 56.243 23.784 30.734 1.00 . A A . 64 LEU N 1 1
9 12903 1 1 70 LEU O O 58.284 24.921 33.466 1.00 . A A . 64 LEU O 1 1
9 12904 1 1 71 TYR C C 60.633 22.880 32.425 1.00 . A A . 65 TYR C 1 1
9 12905 1 1 71 TYR CA C 59.402 22.363 33.189 1.00 . A A . 65 TYR CA 1 1
9 12906 1 1 71 TYR CB C 59.412 20.826 33.270 1.00 . A A . 65 TYR CB 1 1
9 12907 1 1 71 TYR CD1 C 61.672 20.252 34.293 1.00 . A A . 65 TYR CD1 1 1
9 12908 1 1 71 TYR CD2 C 59.657 19.977 35.633 1.00 . A A . 65 TYR CD2 1 1
9 12909 1 1 71 TYR CE1 C 62.456 19.882 35.403 1.00 . A A . 65 TYR CE1 1 1
9 12910 1 1 71 TYR CE2 C 60.436 19.598 36.740 1.00 . A A . 65 TYR CE2 1 1
9 12911 1 1 71 TYR CG C 60.270 20.315 34.412 1.00 . A A . 65 TYR CG 1 1
9 12912 1 1 71 TYR CZ C 61.840 19.554 36.631 1.00 . A A . 65 TYR CZ 1 1
9 12913 1 1 71 TYR H H 57.548 22.187 32.122 1.00 . A A . 65 TYR H 1 1
9 12914 1 1 71 TYR HA H 59.471 22.737 34.209 1.00 . A A . 65 TYR HA 1 1
9 12915 1 1 71 TYR HB2 H 58.398 20.465 33.426 1.00 . A A . 65 TYR HB2 1 1
9 12916 1 1 71 TYR HB3 H 59.765 20.403 32.328 1.00 . A A . 65 TYR HB3 1 1
9 12917 1 1 71 TYR HD1 H 62.149 20.522 33.358 1.00 . A A . 65 TYR HD1 1 1
9 12918 1 1 71 TYR HD2 H 58.582 20.028 35.732 1.00 . A A . 65 TYR HD2 1 1
9 12919 1 1 71 TYR HE1 H 63.532 19.877 35.327 1.00 . A A . 65 TYR HE1 1 1
9 12920 1 1 71 TYR HE2 H 59.952 19.367 37.674 1.00 . A A . 65 TYR HE2 1 1
9 12921 1 1 71 TYR HH H 62.053 18.995 38.481 1.00 . A A . 65 TYR HH 1 1
9 12922 1 1 71 TYR N N 58.139 22.848 32.620 1.00 . A A . 65 TYR N 1 1
9 12923 1 1 71 TYR O O 61.619 23.286 33.054 1.00 . A A . 65 TYR O 1 1
9 12924 1 1 71 TYR OH O 62.605 19.243 37.714 1.00 . A A . 65 TYR OH 1 1
9 12925 1 1 72 GLU C C 61.818 24.846 30.020 1.00 . A A . 66 GLU C 1 1
9 12926 1 1 72 GLU CA C 61.744 23.325 30.268 1.00 . A A . 66 GLU CA 1 1
9 12927 1 1 72 GLU CB C 61.854 22.494 28.975 1.00 . A A . 66 GLU CB 1 1
9 12928 1 1 72 GLU CD C 60.916 21.788 26.722 1.00 . A A . 66 GLU CD 1 1
9 12929 1 1 72 GLU CG C 60.744 22.712 27.939 1.00 . A A . 66 GLU CG 1 1
9 12930 1 1 72 GLU H H 59.759 22.505 30.629 1.00 . A A . 66 GLU H 1 1
9 12931 1 1 72 GLU HA H 62.649 23.090 30.828 1.00 . A A . 66 GLU HA 1 1
9 12932 1 1 72 GLU HB2 H 62.812 22.718 28.505 1.00 . A A . 66 GLU HB2 1 1
9 12933 1 1 72 GLU HB3 H 61.859 21.444 29.258 1.00 . A A . 66 GLU HB3 1 1
9 12934 1 1 72 GLU HG2 H 59.783 22.514 28.409 1.00 . A A . 66 GLU HG2 1 1
9 12935 1 1 72 GLU HG3 H 60.754 23.752 27.609 1.00 . A A . 66 GLU HG3 1 1
9 12936 1 1 72 GLU N N 60.591 22.887 31.086 1.00 . A A . 66 GLU N 1 1
9 12937 1 1 72 GLU O O 62.918 25.387 29.888 1.00 . A A . 66 GLU O 1 1
9 12938 1 1 72 GLU OE1 O 61.663 22.148 25.778 1.00 . A A . 66 GLU OE1 1 1
9 12939 1 1 72 GLU OE2 O 60.284 20.703 26.662 1.00 . A A . 66 GLU OE2 1 1
9 12940 1 1 73 ALA C C 59.453 27.677 30.519 1.00 . A A . 67 ALA C 1 1
9 12941 1 1 73 ALA CA C 60.548 26.969 29.672 1.00 . A A . 67 ALA CA 1 1
9 12942 1 1 73 ALA CB C 60.272 27.067 28.163 1.00 . A A . 67 ALA CB 1 1
9 12943 1 1 73 ALA H H 59.811 25.031 30.102 1.00 . A A . 67 ALA H 1 1
9 12944 1 1 73 ALA HA H 61.493 27.475 29.870 1.00 . A A . 67 ALA HA 1 1
9 12945 1 1 73 ALA HB1 H 61.093 26.618 27.603 1.00 . A A . 67 ALA HB1 1 1
9 12946 1 1 73 ALA HB2 H 59.346 26.545 27.921 1.00 . A A . 67 ALA HB2 1 1
9 12947 1 1 73 ALA HB3 H 60.171 28.114 27.882 1.00 . A A . 67 ALA HB3 1 1
9 12948 1 1 73 ALA N N 60.681 25.547 30.003 1.00 . A A . 67 ALA N 1 1
9 12949 1 1 73 ALA O O 58.389 28.020 30.000 1.00 . A A . 67 ALA O 1 1
9 12950 1 1 74 PRO C C 58.432 30.053 32.500 1.00 . A A . 68 PRO C 1 1
9 12951 1 1 74 PRO CA C 58.703 28.548 32.727 1.00 . A A . 68 PRO CA 1 1
9 12952 1 1 74 PRO CB C 59.221 28.258 34.142 1.00 . A A . 68 PRO CB 1 1
9 12953 1 1 74 PRO CD C 60.872 27.529 32.571 1.00 . A A . 68 PRO CD 1 1
9 12954 1 1 74 PRO CG C 60.733 28.164 33.952 1.00 . A A . 68 PRO CG 1 1
9 12955 1 1 74 PRO HA H 57.750 28.034 32.601 1.00 . A A . 68 PRO HA 1 1
9 12956 1 1 74 PRO HB2 H 58.962 29.036 34.859 1.00 . A A . 68 PRO HB2 1 1
9 12957 1 1 74 PRO HB3 H 58.832 27.298 34.482 1.00 . A A . 68 PRO HB3 1 1
9 12958 1 1 74 PRO HD2 H 61.787 27.874 32.089 1.00 . A A . 68 PRO HD2 1 1
9 12959 1 1 74 PRO HD3 H 60.883 26.442 32.670 1.00 . A A . 68 PRO HD3 1 1
9 12960 1 1 74 PRO HG2 H 61.165 29.166 33.941 1.00 . A A . 68 PRO HG2 1 1
9 12961 1 1 74 PRO HG3 H 61.196 27.553 34.724 1.00 . A A . 68 PRO HG3 1 1
9 12962 1 1 74 PRO N N 59.689 27.934 31.824 1.00 . A A . 68 PRO N 1 1
9 12963 1 1 74 PRO O O 57.648 30.640 33.249 1.00 . A A . 68 PRO O 1 1
9 12964 1 1 75 THR C C 57.533 32.038 30.075 1.00 . A A . 69 THR C 1 1
9 12965 1 1 75 THR CA C 58.722 32.058 31.040 1.00 . A A . 69 THR CA 1 1
9 12966 1 1 75 THR CB C 59.931 32.717 30.343 1.00 . A A . 69 THR CB 1 1
9 12967 1 1 75 THR CG2 C 60.901 33.328 31.345 1.00 . A A . 69 THR CG2 1 1
9 12968 1 1 75 THR H H 59.681 30.176 30.912 1.00 . A A . 69 THR H 1 1
9 12969 1 1 75 THR HA H 58.451 32.672 31.899 1.00 . A A . 69 THR HA 1 1
9 12970 1 1 75 THR HB H 59.584 33.505 29.674 1.00 . A A . 69 THR HB 1 1
9 12971 1 1 75 THR HG1 H 61.384 32.301 29.147 1.00 . A A . 69 THR HG1 1 1
9 12972 1 1 75 THR HG21 H 60.382 34.064 31.955 1.00 . A A . 69 THR HG21 1 1
9 12973 1 1 75 THR HG22 H 61.717 33.822 30.820 1.00 . A A . 69 THR HG22 1 1
9 12974 1 1 75 THR HG23 H 61.303 32.543 31.982 1.00 . A A . 69 THR HG23 1 1
9 12975 1 1 75 THR N N 59.047 30.695 31.501 1.00 . A A . 69 THR N 1 1
9 12976 1 1 75 THR O O 57.584 31.382 29.036 1.00 . A A . 69 THR O 1 1
9 12977 1 1 75 THR OG1 O 60.684 31.789 29.597 1.00 . A A . 69 THR OG1 1 1
9 12978 1 1 76 VAL C C 55.530 33.208 28.063 1.00 . A A . 70 VAL C 1 1
9 12979 1 1 76 VAL CA C 55.236 32.824 29.524 1.00 . A A . 70 VAL CA 1 1
9 12980 1 1 76 VAL CB C 54.150 33.758 30.108 1.00 . A A . 70 VAL CB 1 1
9 12981 1 1 76 VAL CG1 C 52.855 33.760 29.277 1.00 . A A . 70 VAL CG1 1 1
9 12982 1 1 76 VAL CG2 C 53.717 33.340 31.518 1.00 . A A . 70 VAL CG2 1 1
9 12983 1 1 76 VAL H H 56.501 33.362 31.197 1.00 . A A . 70 VAL H 1 1
9 12984 1 1 76 VAL HA H 54.825 31.816 29.508 1.00 . A A . 70 VAL HA 1 1
9 12985 1 1 76 VAL HB H 54.543 34.774 30.149 1.00 . A A . 70 VAL HB 1 1
9 12986 1 1 76 VAL HG11 H 52.448 32.749 29.215 1.00 . A A . 70 VAL HG11 1 1
9 12987 1 1 76 VAL HG12 H 52.113 34.413 29.741 1.00 . A A . 70 VAL HG12 1 1
9 12988 1 1 76 VAL HG13 H 53.041 34.120 28.268 1.00 . A A . 70 VAL HG13 1 1
9 12989 1 1 76 VAL HG21 H 53.035 34.091 31.922 1.00 . A A . 70 VAL HG21 1 1
9 12990 1 1 76 VAL HG22 H 53.211 32.374 31.488 1.00 . A A . 70 VAL HG22 1 1
9 12991 1 1 76 VAL HG23 H 54.572 33.259 32.179 1.00 . A A . 70 VAL HG23 1 1
9 12992 1 1 76 VAL N N 56.465 32.798 30.359 1.00 . A A . 70 VAL N 1 1
9 12993 1 1 76 VAL O O 54.913 32.656 27.156 1.00 . A A . 70 VAL O 1 1
9 12994 1 1 77 ALA C C 57.456 33.246 25.643 1.00 . A A . 71 ALA C 1 1
9 12995 1 1 77 ALA CA C 56.935 34.452 26.453 1.00 . A A . 71 ALA CA 1 1
9 12996 1 1 77 ALA CB C 58.033 35.515 26.588 1.00 . A A . 71 ALA CB 1 1
9 12997 1 1 77 ALA H H 56.964 34.535 28.597 1.00 . A A . 71 ALA H 1 1
9 12998 1 1 77 ALA HA H 56.093 34.883 25.910 1.00 . A A . 71 ALA HA 1 1
9 12999 1 1 77 ALA HB1 H 58.405 35.790 25.601 1.00 . A A . 71 ALA HB1 1 1
9 13000 1 1 77 ALA HB2 H 57.635 36.403 27.078 1.00 . A A . 71 ALA HB2 1 1
9 13001 1 1 77 ALA HB3 H 58.862 35.118 27.180 1.00 . A A . 71 ALA HB3 1 1
9 13002 1 1 77 ALA N N 56.501 34.092 27.808 1.00 . A A . 71 ALA N 1 1
9 13003 1 1 77 ALA O O 57.076 33.046 24.485 1.00 . A A . 71 ALA O 1 1
9 13004 1 1 78 ARG C C 58.052 30.026 25.643 1.00 . A A . 72 ARG C 1 1
9 13005 1 1 78 ARG CA C 58.962 31.252 25.662 1.00 . A A . 72 ARG CA 1 1
9 13006 1 1 78 ARG CB C 60.242 30.998 26.458 1.00 . A A . 72 ARG CB 1 1
9 13007 1 1 78 ARG CD C 62.496 29.989 26.641 1.00 . A A . 72 ARG CD 1 1
9 13008 1 1 78 ARG CG C 61.215 30.020 25.799 1.00 . A A . 72 ARG CG 1 1
9 13009 1 1 78 ARG CZ C 63.785 28.032 27.517 1.00 . A A . 72 ARG CZ 1 1
9 13010 1 1 78 ARG H H 58.518 32.624 27.235 1.00 . A A . 72 ARG H 1 1
9 13011 1 1 78 ARG HA H 59.231 31.482 24.630 1.00 . A A . 72 ARG HA 1 1
9 13012 1 1 78 ARG HB2 H 60.762 31.945 26.594 1.00 . A A . 72 ARG HB2 1 1
9 13013 1 1 78 ARG HB3 H 59.965 30.610 27.439 1.00 . A A . 72 ARG HB3 1 1
9 13014 1 1 78 ARG HD2 H 63.169 30.775 26.295 1.00 . A A . 72 ARG HD2 1 1
9 13015 1 1 78 ARG HD3 H 62.227 30.216 27.678 1.00 . A A . 72 ARG HD3 1 1
9 13016 1 1 78 ARG HE H 63.085 28.172 25.676 1.00 . A A . 72 ARG HE 1 1
9 13017 1 1 78 ARG HG2 H 60.760 29.029 25.761 1.00 . A A . 72 ARG HG2 1 1
9 13018 1 1 78 ARG HG3 H 61.451 30.346 24.786 1.00 . A A . 72 ARG HG3 1 1
9 13019 1 1 78 ARG HH11 H 63.842 29.531 28.853 1.00 . A A . 72 ARG HH11 1 1
9 13020 1 1 78 ARG HH12 H 64.396 27.979 29.427 1.00 . A A . 72 ARG HH12 1 1
9 13021 1 1 78 ARG HH21 H 64.034 26.403 26.412 1.00 . A A . 72 ARG HH21 1 1
9 13022 1 1 78 ARG HH22 H 64.742 26.355 28.032 1.00 . A A . 72 ARG HH22 1 1
9 13023 1 1 78 ARG N N 58.307 32.423 26.265 1.00 . A A . 72 ARG N 1 1
9 13024 1 1 78 ARG NE N 63.164 28.677 26.548 1.00 . A A . 72 ARG NE 1 1
9 13025 1 1 78 ARG NH1 N 64.017 28.550 28.681 1.00 . A A . 72 ARG NH1 1 1
9 13026 1 1 78 ARG NH2 N 64.195 26.820 27.317 1.00 . A A . 72 ARG NH2 1 1
9 13027 1 1 78 ARG O O 58.097 29.237 24.699 1.00 . A A . 72 ARG O 1 1
9 13028 1 1 79 LEU C C 55.145 29.331 25.351 1.00 . A A . 73 LEU C 1 1
9 13029 1 1 79 LEU CA C 56.008 29.013 26.568 1.00 . A A . 73 LEU CA 1 1
9 13030 1 1 79 LEU CB C 55.230 29.112 27.884 1.00 . A A . 73 LEU CB 1 1
9 13031 1 1 79 LEU CD1 C 53.944 27.514 29.384 1.00 . A A . 73 LEU CD1 1 1
9 13032 1 1 79 LEU CD2 C 52.722 28.781 27.623 1.00 . A A . 73 LEU CD2 1 1
9 13033 1 1 79 LEU CG C 54.055 28.116 27.979 1.00 . A A . 73 LEU CG 1 1
9 13034 1 1 79 LEU H H 57.242 30.533 27.421 1.00 . A A . 73 LEU H 1 1
9 13035 1 1 79 LEU HA H 56.374 27.991 26.462 1.00 . A A . 73 LEU HA 1 1
9 13036 1 1 79 LEU HB2 H 55.953 28.916 28.665 1.00 . A A . 73 LEU HB2 1 1
9 13037 1 1 79 LEU HB3 H 54.858 30.123 28.026 1.00 . A A . 73 LEU HB3 1 1
9 13038 1 1 79 LEU HD11 H 53.777 28.299 30.120 1.00 . A A . 73 LEU HD11 1 1
9 13039 1 1 79 LEU HD12 H 54.868 26.983 29.629 1.00 . A A . 73 LEU HD12 1 1
9 13040 1 1 79 LEU HD13 H 53.125 26.796 29.415 1.00 . A A . 73 LEU HD13 1 1
9 13041 1 1 79 LEU HD21 H 51.947 28.018 27.562 1.00 . A A . 73 LEU HD21 1 1
9 13042 1 1 79 LEU HD22 H 52.784 29.261 26.650 1.00 . A A . 73 LEU HD22 1 1
9 13043 1 1 79 LEU HD23 H 52.455 29.522 28.375 1.00 . A A . 73 LEU HD23 1 1
9 13044 1 1 79 LEU HG H 54.212 27.309 27.274 1.00 . A A . 73 LEU HG 1 1
9 13045 1 1 79 LEU N N 57.154 29.916 26.621 1.00 . A A . 73 LEU N 1 1
9 13046 1 1 79 LEU O O 54.907 28.450 24.537 1.00 . A A . 73 LEU O 1 1
9 13047 1 1 80 ALA C C 54.810 30.672 22.669 1.00 . A A . 74 ALA C 1 1
9 13048 1 1 80 ALA CA C 54.013 30.977 23.957 1.00 . A A . 74 ALA CA 1 1
9 13049 1 1 80 ALA CB C 53.610 32.450 24.076 1.00 . A A . 74 ALA CB 1 1
9 13050 1 1 80 ALA H H 54.963 31.298 25.849 1.00 . A A . 74 ALA H 1 1
9 13051 1 1 80 ALA HA H 53.098 30.382 23.933 1.00 . A A . 74 ALA HA 1 1
9 13052 1 1 80 ALA HB1 H 53.072 32.616 25.010 1.00 . A A . 74 ALA HB1 1 1
9 13053 1 1 80 ALA HB2 H 54.491 33.090 24.048 1.00 . A A . 74 ALA HB2 1 1
9 13054 1 1 80 ALA HB3 H 52.956 32.701 23.244 1.00 . A A . 74 ALA HB3 1 1
9 13055 1 1 80 ALA N N 54.759 30.592 25.149 1.00 . A A . 74 ALA N 1 1
9 13056 1 1 80 ALA O O 54.248 30.116 21.724 1.00 . A A . 74 ALA O 1 1
9 13057 1 1 81 GLU C C 57.017 29.100 21.163 1.00 . A A . 75 GLU C 1 1
9 13058 1 1 81 GLU CA C 56.937 30.606 21.453 1.00 . A A . 75 GLU CA 1 1
9 13059 1 1 81 GLU CB C 58.369 31.172 21.513 1.00 . A A . 75 GLU CB 1 1
9 13060 1 1 81 GLU CD C 59.663 33.163 20.582 1.00 . A A . 75 GLU CD 1 1
9 13061 1 1 81 GLU CG C 58.427 32.696 21.355 1.00 . A A . 75 GLU CG 1 1
9 13062 1 1 81 GLU H H 56.562 31.347 23.472 1.00 . A A . 75 GLU H 1 1
9 13063 1 1 81 GLU HA H 56.442 31.052 20.588 1.00 . A A . 75 GLU HA 1 1
9 13064 1 1 81 GLU HB2 H 58.857 30.873 22.440 1.00 . A A . 75 GLU HB2 1 1
9 13065 1 1 81 GLU HB3 H 58.929 30.727 20.688 1.00 . A A . 75 GLU HB3 1 1
9 13066 1 1 81 GLU HG2 H 57.541 33.039 20.819 1.00 . A A . 75 GLU HG2 1 1
9 13067 1 1 81 GLU HG3 H 58.433 33.145 22.346 1.00 . A A . 75 GLU HG3 1 1
9 13068 1 1 81 GLU N N 56.130 30.923 22.648 1.00 . A A . 75 GLU N 1 1
9 13069 1 1 81 GLU O O 57.020 28.714 19.992 1.00 . A A . 75 GLU O 1 1
9 13070 1 1 81 GLU OE1 O 60.586 33.761 21.197 1.00 . A A . 75 GLU OE1 1 1
9 13071 1 1 81 GLU OE2 O 59.710 32.966 19.344 1.00 . A A . 75 GLU OE2 1 1
9 13072 1 1 82 THR C C 55.787 26.148 21.763 1.00 . A A . 76 THR C 1 1
9 13073 1 1 82 THR CA C 57.153 26.781 22.019 1.00 . A A . 76 THR CA 1 1
9 13074 1 1 82 THR CB C 57.886 26.094 23.184 1.00 . A A . 76 THR CB 1 1
9 13075 1 1 82 THR CG2 C 59.375 26.426 23.180 1.00 . A A . 76 THR CG2 1 1
9 13076 1 1 82 THR H H 57.076 28.627 23.126 1.00 . A A . 76 THR H 1 1
9 13077 1 1 82 THR HA H 57.744 26.570 21.130 1.00 . A A . 76 THR HA 1 1
9 13078 1 1 82 THR HB H 57.756 25.013 23.102 1.00 . A A . 76 THR HB 1 1
9 13079 1 1 82 THR HG1 H 57.666 27.409 24.581 1.00 . A A . 76 THR HG1 1 1
9 13080 1 1 82 THR HG21 H 59.871 25.930 24.015 1.00 . A A . 76 THR HG21 1 1
9 13081 1 1 82 THR HG22 H 59.527 27.502 23.259 1.00 . A A . 76 THR HG22 1 1
9 13082 1 1 82 THR HG23 H 59.818 26.077 22.250 1.00 . A A . 76 THR HG23 1 1
9 13083 1 1 82 THR N N 57.074 28.245 22.186 1.00 . A A . 76 THR N 1 1
9 13084 1 1 82 THR O O 55.674 25.284 20.899 1.00 . A A . 76 THR O 1 1
9 13085 1 1 82 THR OG1 O 57.419 26.477 24.450 1.00 . A A . 76 THR OG1 1 1
9 13086 1 1 83 ILE C C 52.830 26.603 20.776 1.00 . A A . 77 ILE C 1 1
9 13087 1 1 83 ILE CA C 53.337 26.192 22.167 1.00 . A A . 77 ILE CA 1 1
9 13088 1 1 83 ILE CB C 52.433 26.619 23.350 1.00 . A A . 77 ILE CB 1 1
9 13089 1 1 83 ILE CD1 C 52.871 24.429 24.720 1.00 . A A . 77 ILE CD1 1 1
9 13090 1 1 83 ILE CG1 C 52.890 25.962 24.679 1.00 . A A . 77 ILE CG1 1 1
9 13091 1 1 83 ILE CG2 C 50.947 26.305 23.106 1.00 . A A . 77 ILE CG2 1 1
9 13092 1 1 83 ILE H H 54.880 27.328 23.124 1.00 . A A . 77 ILE H 1 1
9 13093 1 1 83 ILE HA H 53.342 25.105 22.134 1.00 . A A . 77 ILE HA 1 1
9 13094 1 1 83 ILE HB H 52.517 27.701 23.469 1.00 . A A . 77 ILE HB 1 1
9 13095 1 1 83 ILE HD11 H 53.339 24.100 25.645 1.00 . A A . 77 ILE HD11 1 1
9 13096 1 1 83 ILE HD12 H 51.844 24.068 24.683 1.00 . A A . 77 ILE HD12 1 1
9 13097 1 1 83 ILE HD13 H 53.448 24.001 23.903 1.00 . A A . 77 ILE HD13 1 1
9 13098 1 1 83 ILE HG12 H 53.909 26.263 24.906 1.00 . A A . 77 ILE HG12 1 1
9 13099 1 1 83 ILE HG13 H 52.263 26.334 25.491 1.00 . A A . 77 ILE HG13 1 1
9 13100 1 1 83 ILE HG21 H 50.821 25.258 22.834 1.00 . A A . 77 ILE HG21 1 1
9 13101 1 1 83 ILE HG22 H 50.370 26.510 24.011 1.00 . A A . 77 ILE HG22 1 1
9 13102 1 1 83 ILE HG23 H 50.557 26.933 22.306 1.00 . A A . 77 ILE HG23 1 1
9 13103 1 1 83 ILE N N 54.722 26.630 22.402 1.00 . A A . 77 ILE N 1 1
9 13104 1 1 83 ILE O O 52.031 25.870 20.189 1.00 . A A . 77 ILE O 1 1
9 13105 1 1 84 VAL C C 54.057 27.069 17.901 1.00 . A A . 78 VAL C 1 1
9 13106 1 1 84 VAL CA C 53.137 27.968 18.752 1.00 . A A . 78 VAL CA 1 1
9 13107 1 1 84 VAL CB C 53.281 29.466 18.414 1.00 . A A . 78 VAL CB 1 1
9 13108 1 1 84 VAL CG1 C 53.162 29.729 16.907 1.00 . A A . 78 VAL CG1 1 1
9 13109 1 1 84 VAL CG2 C 52.179 30.294 19.092 1.00 . A A . 78 VAL CG2 1 1
9 13110 1 1 84 VAL H H 53.843 28.377 20.758 1.00 . A A . 78 VAL H 1 1
9 13111 1 1 84 VAL HA H 52.116 27.696 18.479 1.00 . A A . 78 VAL HA 1 1
9 13112 1 1 84 VAL HB H 54.251 29.818 18.762 1.00 . A A . 78 VAL HB 1 1
9 13113 1 1 84 VAL HG11 H 53.964 29.234 16.364 1.00 . A A . 78 VAL HG11 1 1
9 13114 1 1 84 VAL HG12 H 52.204 29.367 16.533 1.00 . A A . 78 VAL HG12 1 1
9 13115 1 1 84 VAL HG13 H 53.235 30.800 16.710 1.00 . A A . 78 VAL HG13 1 1
9 13116 1 1 84 VAL HG21 H 52.331 31.353 18.877 1.00 . A A . 78 VAL HG21 1 1
9 13117 1 1 84 VAL HG22 H 51.198 29.992 18.724 1.00 . A A . 78 VAL HG22 1 1
9 13118 1 1 84 VAL HG23 H 52.206 30.160 20.172 1.00 . A A . 78 VAL HG23 1 1
9 13119 1 1 84 VAL N N 53.307 27.714 20.199 1.00 . A A . 78 VAL N 1 1
9 13120 1 1 84 VAL O O 53.551 26.346 17.041 1.00 . A A . 78 VAL O 1 1
9 13121 1 1 85 ARG C C 56.124 24.779 17.226 1.00 . A A . 79 ARG C 1 1
9 13122 1 1 85 ARG CA C 56.359 26.294 17.301 1.00 . A A . 79 ARG CA 1 1
9 13123 1 1 85 ARG CB C 57.784 26.612 17.800 1.00 . A A . 79 ARG CB 1 1
9 13124 1 1 85 ARG CD C 59.303 26.330 15.714 1.00 . A A . 79 ARG CD 1 1
9 13125 1 1 85 ARG CG C 58.964 25.868 17.139 1.00 . A A . 79 ARG CG 1 1
9 13126 1 1 85 ARG CZ C 57.922 26.574 13.648 1.00 . A A . 79 ARG CZ 1 1
9 13127 1 1 85 ARG H H 55.744 27.610 18.897 1.00 . A A . 79 ARG H 1 1
9 13128 1 1 85 ARG HA H 56.258 26.664 16.280 1.00 . A A . 79 ARG HA 1 1
9 13129 1 1 85 ARG HB2 H 57.959 27.684 17.695 1.00 . A A . 79 ARG HB2 1 1
9 13130 1 1 85 ARG HB3 H 57.821 26.382 18.864 1.00 . A A . 79 ARG HB3 1 1
9 13131 1 1 85 ARG HD2 H 59.399 27.417 15.719 1.00 . A A . 79 ARG HD2 1 1
9 13132 1 1 85 ARG HD3 H 60.269 25.905 15.438 1.00 . A A . 79 ARG HD3 1 1
9 13133 1 1 85 ARG HE H 57.787 25.054 14.913 1.00 . A A . 79 ARG HE 1 1
9 13134 1 1 85 ARG HG2 H 59.847 26.069 17.746 1.00 . A A . 79 ARG HG2 1 1
9 13135 1 1 85 ARG HG3 H 58.805 24.788 17.164 1.00 . A A . 79 ARG HG3 1 1
9 13136 1 1 85 ARG HH11 H 59.248 28.085 13.771 1.00 . A A . 79 ARG HH11 1 1
9 13137 1 1 85 ARG HH12 H 57.948 28.286 12.620 1.00 . A A . 79 ARG HH12 1 1
9 13138 1 1 85 ARG HH21 H 56.640 25.164 13.051 1.00 . A A . 79 ARG HH21 1 1
9 13139 1 1 85 ARG HH22 H 56.696 26.610 12.065 1.00 . A A . 79 ARG HH22 1 1
9 13140 1 1 85 ARG N N 55.379 27.026 18.149 1.00 . A A . 79 ARG N 1 1
9 13141 1 1 85 ARG NE N 58.304 25.901 14.718 1.00 . A A . 79 ARG NE 1 1
9 13142 1 1 85 ARG NH1 N 58.439 27.711 13.292 1.00 . A A . 79 ARG NH1 1 1
9 13143 1 1 85 ARG NH2 N 56.982 26.103 12.893 1.00 . A A . 79 ARG NH2 1 1
9 13144 1 1 85 ARG O O 56.388 24.176 16.183 1.00 . A A . 79 ARG O 1 1
9 13145 1 1 86 LEU C C 53.805 22.462 18.355 1.00 . A A . 80 LEU C 1 1
9 13146 1 1 86 LEU CA C 55.323 22.740 18.421 1.00 . A A . 80 LEU CA 1 1
9 13147 1 1 86 LEU CB C 55.976 22.134 19.685 1.00 . A A . 80 LEU CB 1 1
9 13148 1 1 86 LEU CD1 C 58.175 23.371 20.230 1.00 . A A . 80 LEU CD1 1 1
9 13149 1 1 86 LEU CD2 C 57.999 20.963 20.605 1.00 . A A . 80 LEU CD2 1 1
9 13150 1 1 86 LEU CG C 57.522 22.096 19.693 1.00 . A A . 80 LEU CG 1 1
9 13151 1 1 86 LEU H H 55.534 24.732 19.146 1.00 . A A . 80 LEU H 1 1
9 13152 1 1 86 LEU HA H 55.751 22.213 17.571 1.00 . A A . 80 LEU HA 1 1
9 13153 1 1 86 LEU HB2 H 55.614 22.649 20.576 1.00 . A A . 80 LEU HB2 1 1
9 13154 1 1 86 LEU HB3 H 55.628 21.103 19.754 1.00 . A A . 80 LEU HB3 1 1
9 13155 1 1 86 LEU HD11 H 57.915 24.218 19.608 1.00 . A A . 80 LEU HD11 1 1
9 13156 1 1 86 LEU HD12 H 59.260 23.262 20.220 1.00 . A A . 80 LEU HD12 1 1
9 13157 1 1 86 LEU HD13 H 57.841 23.555 21.250 1.00 . A A . 80 LEU HD13 1 1
9 13158 1 1 86 LEU HD21 H 57.638 21.121 21.622 1.00 . A A . 80 LEU HD21 1 1
9 13159 1 1 86 LEU HD22 H 59.088 20.922 20.611 1.00 . A A . 80 LEU HD22 1 1
9 13160 1 1 86 LEU HD23 H 57.619 20.009 20.240 1.00 . A A . 80 LEU HD23 1 1
9 13161 1 1 86 LEU HG H 57.888 21.918 18.680 1.00 . A A . 80 LEU HG 1 1
9 13162 1 1 86 LEU N N 55.644 24.168 18.309 1.00 . A A . 80 LEU N 1 1
9 13163 1 1 86 LEU O O 53.391 21.313 18.504 1.00 . A A . 80 LEU O 1 1
9 13164 1 1 87 ALA C C 50.745 22.964 19.368 1.00 . A A . 81 ALA C 1 1
9 13165 1 1 87 ALA CA C 51.503 23.502 18.130 1.00 . A A . 81 ALA CA 1 1
9 13166 1 1 87 ALA CB C 51.022 22.835 16.835 1.00 . A A . 81 ALA CB 1 1
9 13167 1 1 87 ALA H H 53.411 24.395 18.004 1.00 . A A . 81 ALA H 1 1
9 13168 1 1 87 ALA HA H 51.213 24.551 18.054 1.00 . A A . 81 ALA HA 1 1
9 13169 1 1 87 ALA HB1 H 51.494 23.318 15.982 1.00 . A A . 81 ALA HB1 1 1
9 13170 1 1 87 ALA HB2 H 51.276 21.774 16.838 1.00 . A A . 81 ALA HB2 1 1
9 13171 1 1 87 ALA HB3 H 49.940 22.941 16.743 1.00 . A A . 81 ALA HB3 1 1
9 13172 1 1 87 ALA N N 52.975 23.497 18.163 1.00 . A A . 81 ALA N 1 1
9 13173 1 1 87 ALA O O 49.573 23.321 19.540 1.00 . A A . 81 ALA O 1 1
9 13174 1 1 88 ALA C C 49.445 20.649 20.807 1.00 . A A . 82 ALA C 1 1
9 13175 1 1 88 ALA CA C 50.739 21.354 21.292 1.00 . A A . 82 ALA CA 1 1
9 13176 1 1 88 ALA CB C 50.576 22.252 22.524 1.00 . A A . 82 ALA CB 1 1
9 13177 1 1 88 ALA H H 52.311 21.876 19.966 1.00 . A A . 82 ALA H 1 1
9 13178 1 1 88 ALA HA H 51.439 20.568 21.580 1.00 . A A . 82 ALA HA 1 1
9 13179 1 1 88 ALA HB1 H 51.536 22.707 22.766 1.00 . A A . 82 ALA HB1 1 1
9 13180 1 1 88 ALA HB2 H 49.843 23.035 22.330 1.00 . A A . 82 ALA HB2 1 1
9 13181 1 1 88 ALA HB3 H 50.252 21.654 23.375 1.00 . A A . 82 ALA HB3 1 1
9 13182 1 1 88 ALA N N 51.365 22.132 20.214 1.00 . A A . 82 ALA N 1 1
9 13183 1 1 88 ALA O O 48.340 21.094 21.140 1.00 . A A . 82 ALA O 1 1
9 13184 1 1 89 PRO C C 47.093 19.022 19.588 1.00 . A A . 83 PRO C 1 1
9 13185 1 1 89 PRO CA C 48.498 19.233 19.003 1.00 . A A . 83 PRO CA 1 1
9 13186 1 1 89 PRO CB C 49.027 18.000 18.269 1.00 . A A . 83 PRO CB 1 1
9 13187 1 1 89 PRO CD C 50.791 18.935 19.568 1.00 . A A . 83 PRO CD 1 1
9 13188 1 1 89 PRO CG C 50.524 18.288 18.208 1.00 . A A . 83 PRO CG 1 1
9 13189 1 1 89 PRO HA H 48.426 20.037 18.273 1.00 . A A . 83 PRO HA 1 1
9 13190 1 1 89 PRO HB2 H 48.845 17.096 18.853 1.00 . A A . 83 PRO HB2 1 1
9 13191 1 1 89 PRO HB3 H 48.598 17.909 17.271 1.00 . A A . 83 PRO HB3 1 1
9 13192 1 1 89 PRO HD2 H 51.023 18.167 20.305 1.00 . A A . 83 PRO HD2 1 1
9 13193 1 1 89 PRO HD3 H 51.630 19.622 19.478 1.00 . A A . 83 PRO HD3 1 1
9 13194 1 1 89 PRO HG2 H 51.112 17.381 18.065 1.00 . A A . 83 PRO HG2 1 1
9 13195 1 1 89 PRO HG3 H 50.730 19.006 17.413 1.00 . A A . 83 PRO HG3 1 1
9 13196 1 1 89 PRO N N 49.554 19.613 19.946 1.00 . A A . 83 PRO N 1 1
9 13197 1 1 89 PRO O O 46.150 19.626 19.080 1.00 . A A . 83 PRO O 1 1
9 13198 1 1 90 ALA C C 45.692 18.037 22.832 1.00 . A A . 84 ALA C 1 1
9 13199 1 1 90 ALA CA C 45.623 18.022 21.288 1.00 . A A . 84 ALA CA 1 1
9 13200 1 1 90 ALA CB C 45.050 16.710 20.736 1.00 . A A . 84 ALA CB 1 1
9 13201 1 1 90 ALA H H 47.753 17.857 21.112 1.00 . A A . 84 ALA H 1 1
9 13202 1 1 90 ALA HA H 44.934 18.795 20.965 1.00 . A A . 84 ALA HA 1 1
9 13203 1 1 90 ALA HB1 H 44.067 16.528 21.173 1.00 . A A . 84 ALA HB1 1 1
9 13204 1 1 90 ALA HB2 H 44.941 16.787 19.654 1.00 . A A . 84 ALA HB2 1 1
9 13205 1 1 90 ALA HB3 H 45.707 15.873 20.962 1.00 . A A . 84 ALA HB3 1 1
9 13206 1 1 90 ALA N N 46.934 18.265 20.678 1.00 . A A . 84 ALA N 1 1
9 13207 1 1 90 ALA O O 46.423 17.217 23.402 1.00 . A A . 84 ALA O 1 1
9 13208 1 1 91 PRO C C 44.239 17.703 25.606 1.00 . A A . 85 PRO C 1 1
9 13209 1 1 91 PRO CA C 44.868 18.961 24.991 1.00 . A A . 85 PRO CA 1 1
9 13210 1 1 91 PRO CB C 44.037 20.203 25.338 1.00 . A A . 85 PRO CB 1 1
9 13211 1 1 91 PRO CD C 44.237 20.066 22.968 1.00 . A A . 85 PRO CD 1 1
9 13212 1 1 91 PRO CG C 44.162 21.082 24.098 1.00 . A A . 85 PRO CG 1 1
9 13213 1 1 91 PRO HA H 45.876 19.091 25.386 1.00 . A A . 85 PRO HA 1 1
9 13214 1 1 91 PRO HB2 H 42.990 19.928 25.476 1.00 . A A . 85 PRO HB2 1 1
9 13215 1 1 91 PRO HB3 H 44.418 20.708 26.228 1.00 . A A . 85 PRO HB3 1 1
9 13216 1 1 91 PRO HD2 H 43.232 19.770 22.662 1.00 . A A . 85 PRO HD2 1 1
9 13217 1 1 91 PRO HD3 H 44.777 20.511 22.132 1.00 . A A . 85 PRO HD3 1 1
9 13218 1 1 91 PRO HG2 H 43.308 21.746 23.976 1.00 . A A . 85 PRO HG2 1 1
9 13219 1 1 91 PRO HG3 H 45.093 21.645 24.133 1.00 . A A . 85 PRO HG3 1 1
9 13220 1 1 91 PRO N N 44.940 18.918 23.525 1.00 . A A . 85 PRO N 1 1
9 13221 1 1 91 PRO O O 43.413 17.035 24.969 1.00 . A A . 85 PRO O 1 1
9 13222 1 1 92 SER C C 42.524 16.565 27.980 1.00 . A A . 86 SER C 1 1
9 13223 1 1 92 SER CA C 43.987 16.295 27.623 1.00 . A A . 86 SER CA 1 1
9 13224 1 1 92 SER CB C 44.764 16.028 28.914 1.00 . A A . 86 SER CB 1 1
9 13225 1 1 92 SER H H 45.205 18.036 27.356 1.00 . A A . 86 SER H 1 1
9 13226 1 1 92 SER HA H 44.027 15.391 27.015 1.00 . A A . 86 SER HA 1 1
9 13227 1 1 92 SER HB2 H 44.790 16.937 29.518 1.00 . A A . 86 SER HB2 1 1
9 13228 1 1 92 SER HB3 H 44.254 15.248 29.481 1.00 . A A . 86 SER HB3 1 1
9 13229 1 1 92 SER HG H 46.470 15.362 29.503 1.00 . A A . 86 SER HG 1 1
9 13230 1 1 92 SER N N 44.577 17.406 26.862 1.00 . A A . 86 SER N 1 1
9 13231 1 1 92 SER O O 42.148 17.692 28.303 1.00 . A A . 86 SER O 1 1
9 13232 1 1 92 SER OG O 46.083 15.598 28.641 1.00 . A A . 86 SER OG 1 1
9 13233 1 1 93 GLY C C 39.924 15.376 29.739 1.00 . A A . 87 GLY C 1 1
9 13234 1 1 93 GLY CA C 40.271 15.548 28.265 1.00 . A A . 87 GLY CA 1 1
9 13235 1 1 93 GLY H H 42.124 14.592 27.899 1.00 . A A . 87 GLY H 1 1
9 13236 1 1 93 GLY HA2 H 39.877 16.506 27.936 1.00 . A A . 87 GLY HA2 1 1
9 13237 1 1 93 GLY HA3 H 39.785 14.754 27.704 1.00 . A A . 87 GLY HA3 1 1
9 13238 1 1 93 GLY N N 41.708 15.512 27.999 1.00 . A A . 87 GLY N 1 1
9 13239 1 1 93 GLY O O 38.855 14.851 30.068 1.00 . A A . 87 GLY O 1 1
9 13240 1 1 94 ASP C C 40.255 16.807 32.795 1.00 . A A . 88 ASP C 1 1
9 13241 1 1 94 ASP CA C 40.744 15.537 32.068 1.00 . A A . 88 ASP CA 1 1
9 13242 1 1 94 ASP CB C 42.067 14.994 32.630 1.00 . A A . 88 ASP CB 1 1
9 13243 1 1 94 ASP CG C 41.925 14.465 34.062 1.00 . A A . 88 ASP CG 1 1
9 13244 1 1 94 ASP H H 41.673 16.205 30.271 1.00 . A A . 88 ASP H 1 1
9 13245 1 1 94 ASP HA H 40.012 14.748 32.207 1.00 . A A . 88 ASP HA 1 1
9 13246 1 1 94 ASP HB2 H 42.414 14.174 31.998 1.00 . A A . 88 ASP HB2 1 1
9 13247 1 1 94 ASP HB3 H 42.816 15.786 32.604 1.00 . A A . 88 ASP HB3 1 1
9 13248 1 1 94 ASP N N 40.852 15.740 30.626 1.00 . A A . 88 ASP N 1 1
9 13249 1 1 94 ASP O O 40.453 17.925 32.306 1.00 . A A . 88 ASP O 1 1
9 13250 1 1 94 ASP OD1 O 40.809 14.054 34.459 1.00 . A A . 88 ASP OD1 1 1
9 13251 1 1 94 ASP OD2 O 42.925 14.481 34.814 1.00 . A A . 88 ASP OD2 1 1
9 13252 1 1 95 GLN C C 40.081 18.483 35.614 1.00 . A A . 89 GLN C 1 1
9 13253 1 1 95 GLN CA C 39.039 17.698 34.794 1.00 . A A . 89 GLN CA 1 1
9 13254 1 1 95 GLN CB C 37.956 17.088 35.694 1.00 . A A . 89 GLN CB 1 1
9 13255 1 1 95 GLN CD C 37.403 15.518 37.559 1.00 . A A . 89 GLN CD 1 1
9 13256 1 1 95 GLN CG C 38.445 15.897 36.528 1.00 . A A . 89 GLN CG 1 1
9 13257 1 1 95 GLN H H 39.550 15.686 34.296 1.00 . A A . 89 GLN H 1 1
9 13258 1 1 95 GLN HA H 38.536 18.413 34.145 1.00 . A A . 89 GLN HA 1 1
9 13259 1 1 95 GLN HB2 H 37.576 17.862 36.363 1.00 . A A . 89 GLN HB2 1 1
9 13260 1 1 95 GLN HB3 H 37.126 16.755 35.073 1.00 . A A . 89 GLN HB3 1 1
9 13261 1 1 95 GLN HE21 H 36.322 14.392 36.258 1.00 . A A . 89 GLN HE21 1 1
9 13262 1 1 95 GLN HE22 H 35.561 14.810 37.792 1.00 . A A . 89 GLN HE22 1 1
9 13263 1 1 95 GLN HG2 H 38.629 15.040 35.881 1.00 . A A . 89 GLN HG2 1 1
9 13264 1 1 95 GLN HG3 H 39.363 16.161 37.050 1.00 . A A . 89 GLN HG3 1 1
9 13265 1 1 95 GLN N N 39.623 16.639 33.956 1.00 . A A . 89 GLN N 1 1
9 13266 1 1 95 GLN NE2 N 36.369 14.810 37.182 1.00 . A A . 89 GLN NE2 1 1
9 13267 1 1 95 GLN O O 41.210 18.022 35.791 1.00 . A A . 89 GLN O 1 1
9 13268 1 1 95 GLN OE1 O 37.498 15.893 38.721 1.00 . A A . 89 GLN OE1 1 1
9 13269 1 1 96 ASP C C 40.028 21.076 38.183 1.00 . A A . 90 ASP C 1 1
9 13270 1 1 96 ASP CA C 40.619 20.578 36.851 1.00 . A A . 90 ASP CA 1 1
9 13271 1 1 96 ASP CB C 40.971 21.806 35.984 1.00 . A A . 90 ASP CB 1 1
9 13272 1 1 96 ASP CG C 40.983 21.555 34.477 1.00 . A A . 90 ASP CG 1 1
9 13273 1 1 96 ASP H H 38.758 19.968 36.004 1.00 . A A . 90 ASP H 1 1
9 13274 1 1 96 ASP HA H 41.550 20.056 37.069 1.00 . A A . 90 ASP HA 1 1
9 13275 1 1 96 ASP HB2 H 40.239 22.594 36.176 1.00 . A A . 90 ASP HB2 1 1
9 13276 1 1 96 ASP HB3 H 41.942 22.190 36.300 1.00 . A A . 90 ASP HB3 1 1
9 13277 1 1 96 ASP N N 39.710 19.656 36.142 1.00 . A A . 90 ASP N 1 1
9 13278 1 1 96 ASP O O 38.840 21.405 38.261 1.00 . A A . 90 ASP O 1 1
9 13279 1 1 96 ASP OD1 O 39.894 21.660 33.863 1.00 . A A . 90 ASP OD1 1 1
9 13280 1 1 96 ASP OD2 O 42.064 21.314 33.885 1.00 . A A . 90 ASP OD2 1 1
9 13281 1 1 97 ASP C C 40.839 23.271 40.700 1.00 . A A . 91 ASP C 1 1
9 13282 1 1 97 ASP CA C 40.477 21.788 40.523 1.00 . A A . 91 ASP CA 1 1
9 13283 1 1 97 ASP CB C 41.007 20.921 41.669 1.00 . A A . 91 ASP CB 1 1
9 13284 1 1 97 ASP CG C 42.489 21.120 41.996 1.00 . A A . 91 ASP CG 1 1
9 13285 1 1 97 ASP H H 41.791 20.815 39.130 1.00 . A A . 91 ASP H 1 1
9 13286 1 1 97 ASP HA H 39.390 21.741 40.602 1.00 . A A . 91 ASP HA 1 1
9 13287 1 1 97 ASP HB2 H 40.420 21.141 42.563 1.00 . A A . 91 ASP HB2 1 1
9 13288 1 1 97 ASP HB3 H 40.832 19.882 41.406 1.00 . A A . 91 ASP HB3 1 1
9 13289 1 1 97 ASP N N 40.860 21.211 39.220 1.00 . A A . 91 ASP N 1 1
9 13290 1 1 97 ASP O O 40.267 23.934 41.567 1.00 . A A . 91 ASP O 1 1
9 13291 1 1 97 ASP OD1 O 43.354 20.542 41.296 1.00 . A A . 91 ASP OD1 1 1
9 13292 1 1 97 ASP OD2 O 42.799 21.789 43.009 1.00 . A A . 91 ASP OD2 1 1
9 13293 1 1 98 ALA C C 42.370 25.907 41.082 1.00 . A A . 92 ALA C 1 1
9 13294 1 1 98 ALA CA C 42.020 25.241 39.730 1.00 . A A . 92 ALA CA 1 1
9 13295 1 1 98 ALA CB C 40.894 25.907 38.922 1.00 . A A . 92 ALA CB 1 1
9 13296 1 1 98 ALA H H 42.131 23.193 39.164 1.00 . A A . 92 ALA H 1 1
9 13297 1 1 98 ALA HA H 42.920 25.333 39.127 1.00 . A A . 92 ALA HA 1 1
9 13298 1 1 98 ALA HB1 H 39.952 25.831 39.465 1.00 . A A . 92 ALA HB1 1 1
9 13299 1 1 98 ALA HB2 H 41.132 26.954 38.736 1.00 . A A . 92 ALA HB2 1 1
9 13300 1 1 98 ALA HB3 H 40.783 25.391 37.967 1.00 . A A . 92 ALA HB3 1 1
9 13301 1 1 98 ALA N N 41.711 23.812 39.841 1.00 . A A . 92 ALA N 1 1
9 13302 1 1 98 ALA O O 43.392 25.563 41.681 1.00 . A A . 92 ALA O 1 1
9 13303 1 1 99 SER C C 40.336 27.592 43.636 1.00 . A A . 93 SER C 1 1
9 13304 1 1 99 SER CA C 41.671 27.461 42.898 1.00 . A A . 93 SER CA 1 1
9 13305 1 1 99 SER CB C 42.293 28.858 42.744 1.00 . A A . 93 SER CB 1 1
9 13306 1 1 99 SER H H 40.702 27.051 41.059 1.00 . A A . 93 SER H 1 1
9 13307 1 1 99 SER HA H 42.332 26.862 43.524 1.00 . A A . 93 SER HA 1 1
9 13308 1 1 99 SER HB2 H 42.545 29.250 43.729 1.00 . A A . 93 SER HB2 1 1
9 13309 1 1 99 SER HB3 H 43.213 28.785 42.170 1.00 . A A . 93 SER HB3 1 1
9 13310 1 1 99 SER HG H 40.664 29.914 42.726 1.00 . A A . 93 SER HG 1 1
9 13311 1 1 99 SER N N 41.532 26.820 41.584 1.00 . A A . 93 SER N 1 1
9 13312 1 1 99 SER O O 39.258 27.486 43.048 1.00 . A A . 93 SER O 1 1
9 13313 1 1 99 SER OG O 41.406 29.760 42.106 1.00 . A A . 93 SER OG 1 1
9 13314 1 1 100 GLU C C 39.028 30.029 44.869 1.00 . A A . 94 GLU C 1 1
9 13315 1 1 100 GLU CA C 39.360 28.709 45.602 1.00 . A A . 94 GLU CA 1 1
9 13316 1 1 100 GLU CB C 39.796 28.975 47.056 1.00 . A A . 94 GLU CB 1 1
9 13317 1 1 100 GLU CD C 41.529 29.999 48.637 1.00 . A A . 94 GLU CD 1 1
9 13318 1 1 100 GLU CG C 41.104 29.786 47.178 1.00 . A A . 94 GLU CG 1 1
9 13319 1 1 100 GLU H H 41.325 27.952 45.352 1.00 . A A . 94 GLU H 1 1
9 13320 1 1 100 GLU HA H 38.454 28.101 45.622 1.00 . A A . 94 GLU HA 1 1
9 13321 1 1 100 GLU HB2 H 38.998 29.512 47.571 1.00 . A A . 94 GLU HB2 1 1
9 13322 1 1 100 GLU HB3 H 39.925 28.012 47.549 1.00 . A A . 94 GLU HB3 1 1
9 13323 1 1 100 GLU HG2 H 41.909 29.268 46.646 1.00 . A A . 94 GLU HG2 1 1
9 13324 1 1 100 GLU HG3 H 40.961 30.757 46.701 1.00 . A A . 94 GLU HG3 1 1
9 13325 1 1 100 GLU N N 40.416 27.956 44.915 1.00 . A A . 94 GLU N 1 1
9 13326 1 1 100 GLU O O 39.843 30.545 44.098 1.00 . A A . 94 GLU O 1 1
9 13327 1 1 100 GLU OE1 O 42.001 31.110 48.982 1.00 . A A . 94 GLU OE1 1 1
9 13328 1 1 100 GLU OE2 O 41.407 29.054 49.454 1.00 . A A . 94 GLU OE2 1 1
9 13329 1 1 101 TYR C C 36.643 32.705 45.619 1.00 . A A . 95 TYR C 1 1
9 13330 1 1 101 TYR CA C 37.427 31.896 44.573 1.00 . A A . 95 TYR CA 1 1
9 13331 1 1 101 TYR CB C 36.573 31.692 43.308 1.00 . A A . 95 TYR CB 1 1
9 13332 1 1 101 TYR CD1 C 37.387 30.049 41.528 1.00 . A A . 95 TYR CD1 1 1
9 13333 1 1 101 TYR CD2 C 37.880 32.418 41.274 1.00 . A A . 95 TYR CD2 1 1
9 13334 1 1 101 TYR CE1 C 37.960 29.793 40.262 1.00 . A A . 95 TYR CE1 1 1
9 13335 1 1 101 TYR CE2 C 38.458 32.166 40.016 1.00 . A A . 95 TYR CE2 1 1
9 13336 1 1 101 TYR CG C 37.329 31.366 42.029 1.00 . A A . 95 TYR CG 1 1
9 13337 1 1 101 TYR CZ C 38.486 30.855 39.494 1.00 . A A . 95 TYR CZ 1 1
9 13338 1 1 101 TYR H H 37.198 30.129 45.733 1.00 . A A . 95 TYR H 1 1
9 13339 1 1 101 TYR HA H 38.304 32.483 44.302 1.00 . A A . 95 TYR HA 1 1
9 13340 1 1 101 TYR HB2 H 35.832 30.916 43.495 1.00 . A A . 95 TYR HB2 1 1
9 13341 1 1 101 TYR HB3 H 36.016 32.613 43.124 1.00 . A A . 95 TYR HB3 1 1
9 13342 1 1 101 TYR HD1 H 36.963 29.233 42.100 1.00 . A A . 95 TYR HD1 1 1
9 13343 1 1 101 TYR HD2 H 37.825 33.433 41.642 1.00 . A A . 95 TYR HD2 1 1
9 13344 1 1 101 TYR HE1 H 37.980 28.787 39.866 1.00 . A A . 95 TYR HE1 1 1
9 13345 1 1 101 TYR HE2 H 38.848 32.984 39.430 1.00 . A A . 95 TYR HE2 1 1
9 13346 1 1 101 TYR HH H 38.891 29.724 37.938 1.00 . A A . 95 TYR HH 1 1
9 13347 1 1 101 TYR N N 37.845 30.596 45.114 1.00 . A A . 95 TYR N 1 1
9 13348 1 1 101 TYR O O 35.789 32.153 46.318 1.00 . A A . 95 TYR O 1 1
9 13349 1 1 101 TYR OH O 38.989 30.648 38.246 1.00 . A A . 95 TYR OH 1 1
9 13350 1 1 102 GLU C C 35.064 35.687 45.585 1.00 . A A . 96 GLU C 1 1
9 13351 1 1 102 GLU CA C 36.138 35.006 46.455 1.00 . A A . 96 GLU CA 1 1
9 13352 1 1 102 GLU CB C 37.075 36.080 47.038 1.00 . A A . 96 GLU CB 1 1
9 13353 1 1 102 GLU CD C 38.726 36.723 48.847 1.00 . A A . 96 GLU CD 1 1
9 13354 1 1 102 GLU CG C 37.835 35.609 48.283 1.00 . A A . 96 GLU CG 1 1
9 13355 1 1 102 GLU H H 37.699 34.358 45.159 1.00 . A A . 96 GLU H 1 1
9 13356 1 1 102 GLU HA H 35.623 34.515 47.282 1.00 . A A . 96 GLU HA 1 1
9 13357 1 1 102 GLU HB2 H 37.786 36.399 46.273 1.00 . A A . 96 GLU HB2 1 1
9 13358 1 1 102 GLU HB3 H 36.478 36.948 47.317 1.00 . A A . 96 GLU HB3 1 1
9 13359 1 1 102 GLU HG2 H 37.114 35.306 49.045 1.00 . A A . 96 GLU HG2 1 1
9 13360 1 1 102 GLU HG3 H 38.445 34.741 48.026 1.00 . A A . 96 GLU HG3 1 1
9 13361 1 1 102 GLU N N 36.916 34.010 45.700 1.00 . A A . 96 GLU N 1 1
9 13362 1 1 102 GLU O O 35.236 35.862 44.374 1.00 . A A . 96 GLU O 1 1
9 13363 1 1 102 GLU OE1 O 39.953 36.513 48.998 1.00 . A A . 96 GLU OE1 1 1
9 13364 1 1 102 GLU OE2 O 38.228 37.830 49.165 1.00 . A A . 96 GLU OE2 1 1
9 13365 1 1 103 GLU C C 33.214 38.400 45.333 1.00 . A A . 97 GLU C 1 1
9 13366 1 1 103 GLU CA C 32.903 36.900 45.532 1.00 . A A . 97 GLU CA 1 1
9 13367 1 1 103 GLU CB C 31.551 36.659 46.231 1.00 . A A . 97 GLU CB 1 1
9 13368 1 1 103 GLU CD C 31.812 36.271 48.757 1.00 . A A . 97 GLU CD 1 1
9 13369 1 1 103 GLU CG C 31.401 37.245 47.644 1.00 . A A . 97 GLU CG 1 1
9 13370 1 1 103 GLU H H 33.906 36.057 47.214 1.00 . A A . 97 GLU H 1 1
9 13371 1 1 103 GLU HA H 32.795 36.492 44.527 1.00 . A A . 97 GLU HA 1 1
9 13372 1 1 103 GLU HB2 H 30.782 37.109 45.605 1.00 . A A . 97 GLU HB2 1 1
9 13373 1 1 103 GLU HB3 H 31.347 35.589 46.264 1.00 . A A . 97 GLU HB3 1 1
9 13374 1 1 103 GLU HG2 H 31.957 38.179 47.732 1.00 . A A . 97 GLU HG2 1 1
9 13375 1 1 103 GLU HG3 H 30.347 37.488 47.782 1.00 . A A . 97 GLU HG3 1 1
9 13376 1 1 103 GLU N N 33.978 36.156 46.208 1.00 . A A . 97 GLU N 1 1
9 13377 1 1 103 GLU O O 32.433 39.120 44.714 1.00 . A A . 97 GLU O 1 1
9 13378 1 1 103 GLU OE1 O 30.905 35.728 49.432 1.00 . A A . 97 GLU OE1 1 1
9 13379 1 1 103 GLU OE2 O 33.030 36.086 49.010 1.00 . A A . 97 GLU OE2 1 1
9 13380 1 1 104 GLY C C 34.144 41.268 46.635 1.00 . A A . 98 GLY C 1 1
9 13381 1 1 104 GLY CA C 34.820 40.267 45.690 1.00 . A A . 98 GLY CA 1 1
9 13382 1 1 104 GLY H H 34.889 38.254 46.431 1.00 . A A . 98 GLY H 1 1
9 13383 1 1 104 GLY HA2 H 35.892 40.296 45.887 1.00 . A A . 98 GLY HA2 1 1
9 13384 1 1 104 GLY HA3 H 34.653 40.597 44.664 1.00 . A A . 98 GLY HA3 1 1
9 13385 1 1 104 GLY N N 34.354 38.879 45.840 1.00 . A A . 98 GLY N 1 1
9 13386 1 1 104 GLY O O 34.120 42.466 46.346 1.00 . A A . 98 GLY O 1 1
9 13387 1 1 105 VAL C C 31.777 42.512 48.184 1.00 . A A . 99 VAL C 1 1
9 13388 1 1 105 VAL CA C 32.851 41.574 48.775 1.00 . A A . 99 VAL CA 1 1
9 13389 1 1 105 VAL CB C 33.822 42.273 49.765 1.00 . A A . 99 VAL CB 1 1
9 13390 1 1 105 VAL CG1 C 33.142 42.565 51.113 1.00 . A A . 99 VAL CG1 1 1
9 13391 1 1 105 VAL CG2 C 35.060 41.424 50.101 1.00 . A A . 99 VAL CG2 1 1
9 13392 1 1 105 VAL H H 33.729 39.805 47.943 1.00 . A A . 99 VAL H 1 1
9 13393 1 1 105 VAL HA H 32.299 40.842 49.361 1.00 . A A . 99 VAL HA 1 1
9 13394 1 1 105 VAL HB H 34.169 43.210 49.329 1.00 . A A . 99 VAL HB 1 1
9 13395 1 1 105 VAL HG11 H 33.841 43.084 51.772 1.00 . A A . 99 VAL HG11 1 1
9 13396 1 1 105 VAL HG12 H 32.277 43.210 50.982 1.00 . A A . 99 VAL HG12 1 1
9 13397 1 1 105 VAL HG13 H 32.826 41.636 51.588 1.00 . A A . 99 VAL HG13 1 1
9 13398 1 1 105 VAL HG21 H 35.681 41.289 49.215 1.00 . A A . 99 VAL HG21 1 1
9 13399 1 1 105 VAL HG22 H 35.668 41.934 50.848 1.00 . A A . 99 VAL HG22 1 1
9 13400 1 1 105 VAL HG23 H 34.760 40.451 50.488 1.00 . A A . 99 VAL HG23 1 1
9 13401 1 1 105 VAL N N 33.566 40.789 47.743 1.00 . A A . 99 VAL N 1 1
9 13402 1 1 105 VAL O O 31.577 43.633 48.652 1.00 . A A . 99 VAL O 1 1
9 13403 1 1 106 ILE C C 28.734 42.866 47.260 1.00 . A A . 100 ILE C 1 1
9 13404 1 1 106 ILE CA C 30.043 42.860 46.456 1.00 . A A . 100 ILE CA 1 1
9 13405 1 1 106 ILE CB C 29.877 42.432 44.979 1.00 . A A . 100 ILE CB 1 1
9 13406 1 1 106 ILE CD1 C 28.884 43.224 42.731 1.00 . A A . 100 ILE CD1 1 1
9 13407 1 1 106 ILE CG1 C 28.912 43.397 44.252 1.00 . A A . 100 ILE CG1 1 1
9 13408 1 1 106 ILE CG2 C 29.427 40.967 44.828 1.00 . A A . 100 ILE CG2 1 1
9 13409 1 1 106 ILE H H 31.318 41.166 46.746 1.00 . A A . 100 ILE H 1 1
9 13410 1 1 106 ILE HA H 30.397 43.890 46.435 1.00 . A A . 100 ILE HA 1 1
9 13411 1 1 106 ILE HB H 30.857 42.526 44.506 1.00 . A A . 100 ILE HB 1 1
9 13412 1 1 106 ILE HD11 H 28.465 42.255 42.466 1.00 . A A . 100 ILE HD11 1 1
9 13413 1 1 106 ILE HD12 H 28.260 44.003 42.290 1.00 . A A . 100 ILE HD12 1 1
9 13414 1 1 106 ILE HD13 H 29.895 43.311 42.332 1.00 . A A . 100 ILE HD13 1 1
9 13415 1 1 106 ILE HG12 H 27.899 43.268 44.636 1.00 . A A . 100 ILE HG12 1 1
9 13416 1 1 106 ILE HG13 H 29.224 44.420 44.456 1.00 . A A . 100 ILE HG13 1 1
9 13417 1 1 106 ILE HG21 H 30.071 40.302 45.403 1.00 . A A . 100 ILE HG21 1 1
9 13418 1 1 106 ILE HG22 H 28.399 40.852 45.170 1.00 . A A . 100 ILE HG22 1 1
9 13419 1 1 106 ILE HG23 H 29.489 40.664 43.784 1.00 . A A . 100 ILE HG23 1 1
9 13420 1 1 106 ILE N N 31.087 42.071 47.127 1.00 . A A . 100 ILE N 1 1
9 13421 1 1 106 ILE O O 28.207 41.809 47.629 1.00 . A A . 100 ILE O 1 1
9 13422 1 1 107 ARG C C 26.050 45.266 47.690 1.00 . A A . 101 ARG C 1 1
9 13423 1 1 107 ARG CA C 27.003 44.295 48.364 1.00 . A A . 101 ARG CA 1 1
9 13424 1 1 107 ARG CB C 27.408 44.818 49.755 1.00 . A A . 101 ARG CB 1 1
9 13425 1 1 107 ARG CD C 28.524 44.368 51.985 1.00 . A A . 101 ARG CD 1 1
9 13426 1 1 107 ARG CG C 28.282 43.846 50.562 1.00 . A A . 101 ARG CG 1 1
9 13427 1 1 107 ARG CZ C 26.713 45.086 53.580 1.00 . A A . 101 ARG CZ 1 1
9 13428 1 1 107 ARG H H 28.671 44.878 47.165 1.00 . A A . 101 ARG H 1 1
9 13429 1 1 107 ARG HA H 26.447 43.368 48.493 1.00 . A A . 101 ARG HA 1 1
9 13430 1 1 107 ARG HB2 H 27.965 45.745 49.640 1.00 . A A . 101 ARG HB2 1 1
9 13431 1 1 107 ARG HB3 H 26.498 45.030 50.319 1.00 . A A . 101 ARG HB3 1 1
9 13432 1 1 107 ARG HD2 H 29.343 43.796 52.422 1.00 . A A . 101 ARG HD2 1 1
9 13433 1 1 107 ARG HD3 H 28.832 45.412 51.942 1.00 . A A . 101 ARG HD3 1 1
9 13434 1 1 107 ARG HE H 26.988 43.242 52.920 1.00 . A A . 101 ARG HE 1 1
9 13435 1 1 107 ARG HG2 H 27.802 42.868 50.606 1.00 . A A . 101 ARG HG2 1 1
9 13436 1 1 107 ARG HG3 H 29.246 43.739 50.068 1.00 . A A . 101 ARG HG3 1 1
9 13437 1 1 107 ARG HH11 H 27.617 46.735 52.861 1.00 . A A . 101 ARG HH11 1 1
9 13438 1 1 107 ARG HH12 H 26.470 46.992 54.160 1.00 . A A . 101 ARG HH12 1 1
9 13439 1 1 107 ARG HH21 H 25.549 43.712 54.486 1.00 . A A . 101 ARG HH21 1 1
9 13440 1 1 107 ARG HH22 H 25.322 45.350 55.009 1.00 . A A . 101 ARG HH22 1 1
9 13441 1 1 107 ARG N N 28.200 44.059 47.535 1.00 . A A . 101 ARG N 1 1
9 13442 1 1 107 ARG NE N 27.335 44.190 52.841 1.00 . A A . 101 ARG NE 1 1
9 13443 1 1 107 ARG NH1 N 26.979 46.359 53.556 1.00 . A A . 101 ARG NH1 1 1
9 13444 1 1 107 ARG NH2 N 25.776 44.694 54.389 1.00 . A A . 101 ARG NH2 1 1
9 13445 1 1 107 ARG O O 26.531 46.303 47.177 1.00 . A A . 101 ARG O 1 1
9 13446 1 1 107 ARG OXT O 24.826 45.004 47.712 1.00 . A A . 101 ARG OXT 1 1
10 13447 1 1 7 GLY C C 42.726 46.758 34.231 1.00 . A A . 1 GLY C 1 1
10 13448 1 1 7 GLY CA C 41.729 45.901 33.473 1.00 . A A . 1 GLY CA 1 1
10 13449 1 1 7 GLY H H 41.892 44.356 34.803 1.00 . A A . 1 GLY H 1 1
10 13450 1 1 7 GLY HA2 H 42.252 45.424 32.646 1.00 . A A . 1 GLY HA2 1 1
10 13451 1 1 7 GLY HA3 H 40.935 46.534 33.079 1.00 . A A . 1 GLY HA3 1 1
10 13452 1 1 7 GLY N N 41.152 44.859 34.333 1.00 . A A . 1 GLY N 1 1
10 13453 1 1 7 GLY O O 42.875 46.618 35.446 1.00 . A A . 1 GLY O 1 1
10 13454 1 1 8 ALA C C 44.804 49.695 33.161 1.00 . A A . 2 ALA C 1 1
10 13455 1 1 8 ALA CA C 44.563 48.427 34.006 1.00 . A A . 2 ALA CA 1 1
10 13456 1 1 8 ALA CB C 45.807 47.531 33.990 1.00 . A A . 2 ALA CB 1 1
10 13457 1 1 8 ALA H H 43.228 47.690 32.516 1.00 . A A . 2 ALA H 1 1
10 13458 1 1 8 ALA HA H 44.361 48.738 35.030 1.00 . A A . 2 ALA HA 1 1
10 13459 1 1 8 ALA HB1 H 45.605 46.633 34.570 1.00 . A A . 2 ALA HB1 1 1
10 13460 1 1 8 ALA HB2 H 46.054 47.249 32.966 1.00 . A A . 2 ALA HB2 1 1
10 13461 1 1 8 ALA HB3 H 46.658 48.044 34.435 1.00 . A A . 2 ALA HB3 1 1
10 13462 1 1 8 ALA N N 43.441 47.622 33.508 1.00 . A A . 2 ALA N 1 1
10 13463 1 1 8 ALA O O 44.119 49.918 32.156 1.00 . A A . 2 ALA O 1 1
10 13464 1 1 9 ALA C C 47.609 51.487 32.114 1.00 . A A . 3 ALA C 1 1
10 13465 1 1 9 ALA CA C 46.240 51.691 32.797 1.00 . A A . 3 ALA CA 1 1
10 13466 1 1 9 ALA CB C 46.262 52.885 33.759 1.00 . A A . 3 ALA CB 1 1
10 13467 1 1 9 ALA H H 46.307 50.276 34.388 1.00 . A A . 3 ALA H 1 1
10 13468 1 1 9 ALA HA H 45.523 51.917 32.006 1.00 . A A . 3 ALA HA 1 1
10 13469 1 1 9 ALA HB1 H 46.998 52.722 34.547 1.00 . A A . 3 ALA HB1 1 1
10 13470 1 1 9 ALA HB2 H 46.516 53.792 33.211 1.00 . A A . 3 ALA HB2 1 1
10 13471 1 1 9 ALA HB3 H 45.277 53.011 34.209 1.00 . A A . 3 ALA HB3 1 1
10 13472 1 1 9 ALA N N 45.788 50.513 33.548 1.00 . A A . 3 ALA N 1 1
10 13473 1 1 9 ALA O O 47.855 52.039 31.038 1.00 . A A . 3 ALA O 1 1
10 13474 1 1 10 ALA C C 49.853 49.601 30.896 1.00 . A A . 4 ALA C 1 1
10 13475 1 1 10 ALA CA C 49.843 50.423 32.199 1.00 . A A . 4 ALA CA 1 1
10 13476 1 1 10 ALA CB C 50.660 49.737 33.296 1.00 . A A . 4 ALA CB 1 1
10 13477 1 1 10 ALA H H 48.247 50.274 33.601 1.00 . A A . 4 ALA H 1 1
10 13478 1 1 10 ALA HA H 50.310 51.387 31.988 1.00 . A A . 4 ALA HA 1 1
10 13479 1 1 10 ALA HB1 H 51.675 49.551 32.942 1.00 . A A . 4 ALA HB1 1 1
10 13480 1 1 10 ALA HB2 H 50.706 50.377 34.175 1.00 . A A . 4 ALA HB2 1 1
10 13481 1 1 10 ALA HB3 H 50.192 48.791 33.567 1.00 . A A . 4 ALA HB3 1 1
10 13482 1 1 10 ALA N N 48.495 50.680 32.706 1.00 . A A . 4 ALA N 1 1
10 13483 1 1 10 ALA O O 49.012 48.716 30.694 1.00 . A A . 4 ALA O 1 1
10 13484 1 1 11 GLY C C 52.379 49.597 28.102 1.00 . A A . 5 GLY C 1 1
10 13485 1 1 11 GLY CA C 51.027 49.241 28.732 1.00 . A A . 5 GLY CA 1 1
10 13486 1 1 11 GLY H H 51.514 50.584 30.306 1.00 . A A . 5 GLY H 1 1
10 13487 1 1 11 GLY HA2 H 50.980 48.159 28.851 1.00 . A A . 5 GLY HA2 1 1
10 13488 1 1 11 GLY HA3 H 50.231 49.545 28.053 1.00 . A A . 5 GLY HA3 1 1
10 13489 1 1 11 GLY N N 50.827 49.888 30.032 1.00 . A A . 5 GLY N 1 1
10 13490 1 1 11 GLY O O 53.252 50.161 28.763 1.00 . A A . 5 GLY O 1 1
10 13491 1 1 12 VAL C C 53.697 50.137 24.795 1.00 . A A . 6 VAL C 1 1
10 13492 1 1 12 VAL CA C 53.850 49.354 26.104 1.00 . A A . 6 VAL CA 1 1
10 13493 1 1 12 VAL CB C 54.441 47.947 25.856 1.00 . A A . 6 VAL CB 1 1
10 13494 1 1 12 VAL CG1 C 55.783 48.010 25.126 1.00 . A A . 6 VAL CG1 1 1
10 13495 1 1 12 VAL CG2 C 54.675 47.191 27.173 1.00 . A A . 6 VAL CG2 1 1
10 13496 1 1 12 VAL H H 51.783 48.833 26.332 1.00 . A A . 6 VAL H 1 1
10 13497 1 1 12 VAL HA H 54.563 49.897 26.725 1.00 . A A . 6 VAL HA 1 1
10 13498 1 1 12 VAL HB H 53.747 47.371 25.245 1.00 . A A . 6 VAL HB 1 1
10 13499 1 1 12 VAL HG11 H 56.475 48.638 25.681 1.00 . A A . 6 VAL HG11 1 1
10 13500 1 1 12 VAL HG12 H 56.212 47.015 25.040 1.00 . A A . 6 VAL HG12 1 1
10 13501 1 1 12 VAL HG13 H 55.655 48.407 24.120 1.00 . A A . 6 VAL HG13 1 1
10 13502 1 1 12 VAL HG21 H 53.727 47.016 27.683 1.00 . A A . 6 VAL HG21 1 1
10 13503 1 1 12 VAL HG22 H 55.133 46.222 26.975 1.00 . A A . 6 VAL HG22 1 1
10 13504 1 1 12 VAL HG23 H 55.331 47.767 27.826 1.00 . A A . 6 VAL HG23 1 1
10 13505 1 1 12 VAL N N 52.564 49.253 26.824 1.00 . A A . 6 VAL N 1 1
10 13506 1 1 12 VAL O O 52.765 49.893 24.020 1.00 . A A . 6 VAL O 1 1
10 13507 1 1 13 SER C C 54.696 51.192 22.026 1.00 . A A . 7 SER C 1 1
10 13508 1 1 13 SER CA C 54.573 51.953 23.348 1.00 . A A . 7 SER CA 1 1
10 13509 1 1 13 SER CB C 55.656 53.034 23.445 1.00 . A A . 7 SER CB 1 1
10 13510 1 1 13 SER H H 55.332 51.251 25.221 1.00 . A A . 7 SER H 1 1
10 13511 1 1 13 SER HA H 53.608 52.457 23.326 1.00 . A A . 7 SER HA 1 1
10 13512 1 1 13 SER HB2 H 56.640 52.574 23.534 1.00 . A A . 7 SER HB2 1 1
10 13513 1 1 13 SER HB3 H 55.637 53.648 22.544 1.00 . A A . 7 SER HB3 1 1
10 13514 1 1 13 SER HG H 56.252 53.956 25.057 1.00 . A A . 7 SER HG 1 1
10 13515 1 1 13 SER N N 54.613 51.073 24.528 1.00 . A A . 7 SER N 1 1
10 13516 1 1 13 SER O O 53.838 51.361 21.153 1.00 . A A . 7 SER O 1 1
10 13517 1 1 13 SER OG O 55.407 53.858 24.570 1.00 . A A . 7 SER OG 1 1
10 13518 1 1 14 ALA C C 54.810 48.290 20.714 1.00 . A A . 8 ALA C 1 1
10 13519 1 1 14 ALA CA C 55.818 49.456 20.700 1.00 . A A . 8 ALA CA 1 1
10 13520 1 1 14 ALA CB C 57.268 48.979 20.581 1.00 . A A . 8 ALA CB 1 1
10 13521 1 1 14 ALA H H 56.361 50.202 22.626 1.00 . A A . 8 ALA H 1 1
10 13522 1 1 14 ALA HA H 55.608 50.065 19.819 1.00 . A A . 8 ALA HA 1 1
10 13523 1 1 14 ALA HB1 H 57.374 48.324 19.716 1.00 . A A . 8 ALA HB1 1 1
10 13524 1 1 14 ALA HB2 H 57.923 49.841 20.450 1.00 . A A . 8 ALA HB2 1 1
10 13525 1 1 14 ALA HB3 H 57.559 48.439 21.482 1.00 . A A . 8 ALA HB3 1 1
10 13526 1 1 14 ALA N N 55.683 50.308 21.879 1.00 . A A . 8 ALA N 1 1
10 13527 1 1 14 ALA O O 54.534 47.684 21.754 1.00 . A A . 8 ALA O 1 1
10 13528 1 1 15 ALA C C 53.923 45.502 19.294 1.00 . A A . 9 ALA C 1 1
10 13529 1 1 15 ALA CA C 53.275 46.899 19.360 1.00 . A A . 9 ALA CA 1 1
10 13530 1 1 15 ALA CB C 52.462 47.203 18.095 1.00 . A A . 9 ALA CB 1 1
10 13531 1 1 15 ALA H H 54.482 48.547 18.745 1.00 . A A . 9 ALA H 1 1
10 13532 1 1 15 ALA HA H 52.584 46.914 20.204 1.00 . A A . 9 ALA HA 1 1
10 13533 1 1 15 ALA HB1 H 53.122 47.229 17.225 1.00 . A A . 9 ALA HB1 1 1
10 13534 1 1 15 ALA HB2 H 51.710 46.430 17.942 1.00 . A A . 9 ALA HB2 1 1
10 13535 1 1 15 ALA HB3 H 51.964 48.169 18.196 1.00 . A A . 9 ALA HB3 1 1
10 13536 1 1 15 ALA N N 54.256 47.968 19.546 1.00 . A A . 9 ALA N 1 1
10 13537 1 1 15 ALA O O 54.894 45.287 18.566 1.00 . A A . 9 ALA O 1 1
10 13538 1 1 16 GLY C C 55.019 42.623 20.341 1.00 . A A . 10 GLY C 1 1
10 13539 1 1 16 GLY CA C 53.657 43.095 19.828 1.00 . A A . 10 GLY CA 1 1
10 13540 1 1 16 GLY H H 52.580 44.753 20.611 1.00 . A A . 10 GLY H 1 1
10 13541 1 1 16 GLY HA2 H 52.893 42.515 20.348 1.00 . A A . 10 GLY HA2 1 1
10 13542 1 1 16 GLY HA3 H 53.599 42.848 18.769 1.00 . A A . 10 GLY HA3 1 1
10 13543 1 1 16 GLY N N 53.354 44.523 20.003 1.00 . A A . 10 GLY N 1 1
10 13544 1 1 16 GLY O O 55.467 41.552 19.927 1.00 . A A . 10 GLY O 1 1
10 13545 1 1 17 ILE C C 57.241 41.736 22.308 1.00 . A A . 11 ILE C 1 1
10 13546 1 1 17 ILE CA C 57.038 43.145 21.728 1.00 . A A . 11 ILE CA 1 1
10 13547 1 1 17 ILE CB C 57.446 44.207 22.777 1.00 . A A . 11 ILE CB 1 1
10 13548 1 1 17 ILE CD1 C 55.142 44.445 24.059 1.00 . A A . 11 ILE CD1 1 1
10 13549 1 1 17 ILE CG1 C 56.657 44.195 24.112 1.00 . A A . 11 ILE CG1 1 1
10 13550 1 1 17 ILE CG2 C 57.459 45.610 22.149 1.00 . A A . 11 ILE CG2 1 1
10 13551 1 1 17 ILE H H 55.244 44.271 21.468 1.00 . A A . 11 ILE H 1 1
10 13552 1 1 17 ILE HA H 57.730 43.233 20.890 1.00 . A A . 11 ILE HA 1 1
10 13553 1 1 17 ILE HB H 58.483 43.991 23.043 1.00 . A A . 11 ILE HB 1 1
10 13554 1 1 17 ILE HD11 H 54.926 45.357 23.506 1.00 . A A . 11 ILE HD11 1 1
10 13555 1 1 17 ILE HD12 H 54.630 43.601 23.601 1.00 . A A . 11 ILE HD12 1 1
10 13556 1 1 17 ILE HD13 H 54.765 44.556 25.076 1.00 . A A . 11 ILE HD13 1 1
10 13557 1 1 17 ILE HG12 H 56.821 43.246 24.615 1.00 . A A . 11 ILE HG12 1 1
10 13558 1 1 17 ILE HG13 H 57.091 44.955 24.759 1.00 . A A . 11 ILE HG13 1 1
10 13559 1 1 17 ILE HG21 H 56.461 45.915 21.844 1.00 . A A . 11 ILE HG21 1 1
10 13560 1 1 17 ILE HG22 H 57.839 46.332 22.875 1.00 . A A . 11 ILE HG22 1 1
10 13561 1 1 17 ILE HG23 H 58.115 45.621 21.278 1.00 . A A . 11 ILE HG23 1 1
10 13562 1 1 17 ILE N N 55.680 43.401 21.206 1.00 . A A . 11 ILE N 1 1
10 13563 1 1 17 ILE O O 58.322 41.169 22.161 1.00 . A A . 11 ILE O 1 1
10 13564 1 1 18 GLU C C 54.687 39.228 22.935 1.00 . A A . 12 GLU C 1 1
10 13565 1 1 18 GLU CA C 56.083 39.762 23.321 1.00 . A A . 12 GLU CA 1 1
10 13566 1 1 18 GLU CB C 56.258 39.627 24.846 1.00 . A A . 12 GLU CB 1 1
10 13567 1 1 18 GLU CD C 58.837 39.427 25.100 1.00 . A A . 12 GLU CD 1 1
10 13568 1 1 18 GLU CG C 57.553 40.191 25.446 1.00 . A A . 12 GLU CG 1 1
10 13569 1 1 18 GLU H H 55.337 41.694 22.933 1.00 . A A . 12 GLU H 1 1
10 13570 1 1 18 GLU HA H 56.847 39.175 22.812 1.00 . A A . 12 GLU HA 1 1
10 13571 1 1 18 GLU HB2 H 55.426 40.147 25.323 1.00 . A A . 12 GLU HB2 1 1
10 13572 1 1 18 GLU HB3 H 56.186 38.576 25.124 1.00 . A A . 12 GLU HB3 1 1
10 13573 1 1 18 GLU HG2 H 57.672 41.234 25.154 1.00 . A A . 12 GLU HG2 1 1
10 13574 1 1 18 GLU HG3 H 57.436 40.178 26.531 1.00 . A A . 12 GLU HG3 1 1
10 13575 1 1 18 GLU N N 56.194 41.163 22.903 1.00 . A A . 12 GLU N 1 1
10 13576 1 1 18 GLU O O 53.771 40.039 22.731 1.00 . A A . 12 GLU O 1 1
10 13577 1 1 18 GLU OE1 O 58.889 38.599 24.162 1.00 . A A . 12 GLU OE1 1 1
10 13578 1 1 18 GLU OE2 O 59.845 39.683 25.804 1.00 . A A . 12 GLU OE2 1 1
10 13579 1 1 19 PRO C C 52.073 37.721 23.582 1.00 . A A . 13 PRO C 1 1
10 13580 1 1 19 PRO CA C 53.171 37.302 22.595 1.00 . A A . 13 PRO CA 1 1
10 13581 1 1 19 PRO CB C 53.390 35.786 22.612 1.00 . A A . 13 PRO CB 1 1
10 13582 1 1 19 PRO CD C 55.489 36.851 22.915 1.00 . A A . 13 PRO CD 1 1
10 13583 1 1 19 PRO CG C 54.856 35.655 22.213 1.00 . A A . 13 PRO CG 1 1
10 13584 1 1 19 PRO HA H 52.872 37.601 21.590 1.00 . A A . 13 PRO HA 1 1
10 13585 1 1 19 PRO HB2 H 53.250 35.396 23.623 1.00 . A A . 13 PRO HB2 1 1
10 13586 1 1 19 PRO HB3 H 52.735 35.273 21.908 1.00 . A A . 13 PRO HB3 1 1
10 13587 1 1 19 PRO HD2 H 55.715 36.597 23.951 1.00 . A A . 13 PRO HD2 1 1
10 13588 1 1 19 PRO HD3 H 56.396 37.141 22.387 1.00 . A A . 13 PRO HD3 1 1
10 13589 1 1 19 PRO HG2 H 55.290 34.711 22.538 1.00 . A A . 13 PRO HG2 1 1
10 13590 1 1 19 PRO HG3 H 54.949 35.775 21.133 1.00 . A A . 13 PRO HG3 1 1
10 13591 1 1 19 PRO N N 54.478 37.898 22.872 1.00 . A A . 13 PRO N 1 1
10 13592 1 1 19 PRO O O 52.332 38.028 24.752 1.00 . A A . 13 PRO O 1 1
10 13593 1 1 20 ASP C C 49.367 37.400 25.148 1.00 . A A . 14 ASP C 1 1
10 13594 1 1 20 ASP CA C 49.638 38.155 23.839 1.00 . A A . 14 ASP CA 1 1
10 13595 1 1 20 ASP CB C 48.439 38.068 22.891 1.00 . A A . 14 ASP CB 1 1
10 13596 1 1 20 ASP CG C 47.241 38.912 23.335 1.00 . A A . 14 ASP CG 1 1
10 13597 1 1 20 ASP H H 50.689 37.360 22.165 1.00 . A A . 14 ASP H 1 1
10 13598 1 1 20 ASP HA H 49.798 39.203 24.097 1.00 . A A . 14 ASP HA 1 1
10 13599 1 1 20 ASP HB2 H 48.767 38.439 21.924 1.00 . A A . 14 ASP HB2 1 1
10 13600 1 1 20 ASP HB3 H 48.142 37.025 22.772 1.00 . A A . 14 ASP HB3 1 1
10 13601 1 1 20 ASP N N 50.826 37.688 23.113 1.00 . A A . 14 ASP N 1 1
10 13602 1 1 20 ASP O O 48.759 37.968 26.051 1.00 . A A . 14 ASP O 1 1
10 13603 1 1 20 ASP OD1 O 47.399 40.153 23.449 1.00 . A A . 14 ASP OD1 1 1
10 13604 1 1 20 ASP OD2 O 46.109 38.371 23.434 1.00 . A A . 14 ASP OD2 1 1
10 13605 1 1 21 LEU C C 50.477 36.335 27.749 1.00 . A A . 15 LEU C 1 1
10 13606 1 1 21 LEU CA C 49.944 35.465 26.595 1.00 . A A . 15 LEU CA 1 1
10 13607 1 1 21 LEU CB C 50.804 34.193 26.428 1.00 . A A . 15 LEU CB 1 1
10 13608 1 1 21 LEU CD1 C 49.359 32.661 27.848 1.00 . A A . 15 LEU CD1 1 1
10 13609 1 1 21 LEU CD2 C 51.719 32.064 27.445 1.00 . A A . 15 LEU CD2 1 1
10 13610 1 1 21 LEU CG C 50.760 33.236 27.640 1.00 . A A . 15 LEU CG 1 1
10 13611 1 1 21 LEU H H 50.304 35.733 24.493 1.00 . A A . 15 LEU H 1 1
10 13612 1 1 21 LEU HA H 48.926 35.179 26.846 1.00 . A A . 15 LEU HA 1 1
10 13613 1 1 21 LEU HB2 H 50.464 33.649 25.545 1.00 . A A . 15 LEU HB2 1 1
10 13614 1 1 21 LEU HB3 H 51.839 34.494 26.257 1.00 . A A . 15 LEU HB3 1 1
10 13615 1 1 21 LEU HD11 H 48.680 33.445 28.179 1.00 . A A . 15 LEU HD11 1 1
10 13616 1 1 21 LEU HD12 H 49.387 31.892 28.619 1.00 . A A . 15 LEU HD12 1 1
10 13617 1 1 21 LEU HD13 H 48.997 32.224 26.918 1.00 . A A . 15 LEU HD13 1 1
10 13618 1 1 21 LEU HD21 H 51.632 31.377 28.286 1.00 . A A . 15 LEU HD21 1 1
10 13619 1 1 21 LEU HD22 H 52.743 32.435 27.425 1.00 . A A . 15 LEU HD22 1 1
10 13620 1 1 21 LEU HD23 H 51.493 31.538 26.517 1.00 . A A . 15 LEU HD23 1 1
10 13621 1 1 21 LEU HG H 51.070 33.762 28.541 1.00 . A A . 15 LEU HG 1 1
10 13622 1 1 21 LEU N N 49.903 36.182 25.312 1.00 . A A . 15 LEU N 1 1
10 13623 1 1 21 LEU O O 50.008 36.213 28.878 1.00 . A A . 15 LEU O 1 1
10 13624 1 1 22 THR C C 50.847 39.187 28.953 1.00 . A A . 16 THR C 1 1
10 13625 1 1 22 THR CA C 51.917 38.197 28.485 1.00 . A A . 16 THR CA 1 1
10 13626 1 1 22 THR CB C 53.147 38.979 28.000 1.00 . A A . 16 THR CB 1 1
10 13627 1 1 22 THR CG2 C 54.345 38.076 27.724 1.00 . A A . 16 THR CG2 1 1
10 13628 1 1 22 THR H H 51.647 37.394 26.486 1.00 . A A . 16 THR H 1 1
10 13629 1 1 22 THR HA H 52.215 37.624 29.363 1.00 . A A . 16 THR HA 1 1
10 13630 1 1 22 THR HB H 53.425 39.685 28.784 1.00 . A A . 16 THR HB 1 1
10 13631 1 1 22 THR HG1 H 52.783 39.060 26.080 1.00 . A A . 16 THR HG1 1 1
10 13632 1 1 22 THR HG21 H 54.568 37.499 28.617 1.00 . A A . 16 THR HG21 1 1
10 13633 1 1 22 THR HG22 H 55.212 38.692 27.485 1.00 . A A . 16 THR HG22 1 1
10 13634 1 1 22 THR HG23 H 54.138 37.399 26.895 1.00 . A A . 16 THR HG23 1 1
10 13635 1 1 22 THR N N 51.399 37.262 27.465 1.00 . A A . 16 THR N 1 1
10 13636 1 1 22 THR O O 50.712 39.435 30.151 1.00 . A A . 16 THR O 1 1
10 13637 1 1 22 THR OG1 O 52.878 39.696 26.815 1.00 . A A . 16 THR OG1 1 1
10 13638 1 1 23 ALA C C 47.749 39.869 29.007 1.00 . A A . 17 ALA C 1 1
10 13639 1 1 23 ALA CA C 48.917 40.588 28.306 1.00 . A A . 17 ALA CA 1 1
10 13640 1 1 23 ALA CB C 48.500 41.239 26.985 1.00 . A A . 17 ALA CB 1 1
10 13641 1 1 23 ALA H H 50.151 39.382 27.071 1.00 . A A . 17 ALA H 1 1
10 13642 1 1 23 ALA HA H 49.270 41.374 28.966 1.00 . A A . 17 ALA HA 1 1
10 13643 1 1 23 ALA HB1 H 47.725 41.973 27.186 1.00 . A A . 17 ALA HB1 1 1
10 13644 1 1 23 ALA HB2 H 49.354 41.747 26.534 1.00 . A A . 17 ALA HB2 1 1
10 13645 1 1 23 ALA HB3 H 48.110 40.492 26.295 1.00 . A A . 17 ALA HB3 1 1
10 13646 1 1 23 ALA N N 50.030 39.690 28.026 1.00 . A A . 17 ALA N 1 1
10 13647 1 1 23 ALA O O 47.115 40.429 29.905 1.00 . A A . 17 ALA O 1 1
10 13648 1 1 24 ILE C C 46.970 37.524 30.801 1.00 . A A . 18 ILE C 1 1
10 13649 1 1 24 ILE CA C 46.539 37.732 29.342 1.00 . A A . 18 ILE CA 1 1
10 13650 1 1 24 ILE CB C 46.389 36.384 28.597 1.00 . A A . 18 ILE CB 1 1
10 13651 1 1 24 ILE CD1 C 45.896 35.329 26.298 1.00 . A A . 18 ILE CD1 1 1
10 13652 1 1 24 ILE CG1 C 45.848 36.593 27.165 1.00 . A A . 18 ILE CG1 1 1
10 13653 1 1 24 ILE CG2 C 45.461 35.427 29.367 1.00 . A A . 18 ILE CG2 1 1
10 13654 1 1 24 ILE H H 48.027 38.224 27.869 1.00 . A A . 18 ILE H 1 1
10 13655 1 1 24 ILE HA H 45.566 38.226 29.359 1.00 . A A . 18 ILE HA 1 1
10 13656 1 1 24 ILE HB H 47.372 35.919 28.530 1.00 . A A . 18 ILE HB 1 1
10 13657 1 1 24 ILE HD11 H 45.860 35.612 25.248 1.00 . A A . 18 ILE HD11 1 1
10 13658 1 1 24 ILE HD12 H 46.814 34.772 26.475 1.00 . A A . 18 ILE HD12 1 1
10 13659 1 1 24 ILE HD13 H 45.039 34.696 26.522 1.00 . A A . 18 ILE HD13 1 1
10 13660 1 1 24 ILE HG12 H 44.820 36.951 27.212 1.00 . A A . 18 ILE HG12 1 1
10 13661 1 1 24 ILE HG13 H 46.431 37.355 26.655 1.00 . A A . 18 ILE HG13 1 1
10 13662 1 1 24 ILE HG21 H 45.382 34.479 28.842 1.00 . A A . 18 ILE HG21 1 1
10 13663 1 1 24 ILE HG22 H 45.858 35.216 30.357 1.00 . A A . 18 ILE HG22 1 1
10 13664 1 1 24 ILE HG23 H 44.468 35.867 29.468 1.00 . A A . 18 ILE HG23 1 1
10 13665 1 1 24 ILE N N 47.502 38.602 28.652 1.00 . A A . 18 ILE N 1 1
10 13666 1 1 24 ILE O O 46.177 37.737 31.714 1.00 . A A . 18 ILE O 1 1
10 13667 1 1 25 TRP C C 48.820 38.149 33.259 1.00 . A A . 19 TRP C 1 1
10 13668 1 1 25 TRP CA C 48.707 36.877 32.408 1.00 . A A . 19 TRP CA 1 1
10 13669 1 1 25 TRP CB C 50.009 36.062 32.356 1.00 . A A . 19 TRP CB 1 1
10 13670 1 1 25 TRP CD1 C 48.735 33.986 31.569 1.00 . A A . 19 TRP CD1 1 1
10 13671 1 1 25 TRP CD2 C 50.914 33.591 31.904 1.00 . A A . 19 TRP CD2 1 1
10 13672 1 1 25 TRP CE2 C 50.324 32.352 31.513 1.00 . A A . 19 TRP CE2 1 1
10 13673 1 1 25 TRP CE3 C 52.297 33.575 32.184 1.00 . A A . 19 TRP CE3 1 1
10 13674 1 1 25 TRP CG C 49.874 34.619 31.942 1.00 . A A . 19 TRP CG 1 1
10 13675 1 1 25 TRP CH2 C 52.434 31.185 31.703 1.00 . A A . 19 TRP CH2 1 1
10 13676 1 1 25 TRP CZ2 C 51.060 31.163 31.411 1.00 . A A . 19 TRP CZ2 1 1
10 13677 1 1 25 TRP CZ3 C 53.053 32.389 32.083 1.00 . A A . 19 TRP CZ3 1 1
10 13678 1 1 25 TRP H H 48.852 36.950 30.272 1.00 . A A . 19 TRP H 1 1
10 13679 1 1 25 TRP HA H 47.968 36.260 32.921 1.00 . A A . 19 TRP HA 1 1
10 13680 1 1 25 TRP HB2 H 50.714 36.558 31.687 1.00 . A A . 19 TRP HB2 1 1
10 13681 1 1 25 TRP HB3 H 50.447 36.066 33.354 1.00 . A A . 19 TRP HB3 1 1
10 13682 1 1 25 TRP HD1 H 47.760 34.447 31.506 1.00 . A A . 19 TRP HD1 1 1
10 13683 1 1 25 TRP HE1 H 48.282 31.986 31.064 1.00 . A A . 19 TRP HE1 1 1
10 13684 1 1 25 TRP HE3 H 52.766 34.494 32.488 1.00 . A A . 19 TRP HE3 1 1
10 13685 1 1 25 TRP HH2 H 53.010 30.271 31.653 1.00 . A A . 19 TRP HH2 1 1
10 13686 1 1 25 TRP HZ2 H 50.572 30.244 31.128 1.00 . A A . 19 TRP HZ2 1 1
10 13687 1 1 25 TRP HZ3 H 54.109 32.401 32.310 1.00 . A A . 19 TRP HZ3 1 1
10 13688 1 1 25 TRP N N 48.228 37.145 31.050 1.00 . A A . 19 TRP N 1 1
10 13689 1 1 25 TRP NE1 N 48.995 32.654 31.316 1.00 . A A . 19 TRP NE1 1 1
10 13690 1 1 25 TRP O O 48.384 38.125 34.411 1.00 . A A . 19 TRP O 1 1
10 13691 1 1 26 GLN C C 47.877 41.032 33.783 1.00 . A A . 20 GLN C 1 1
10 13692 1 1 26 GLN CA C 49.300 40.544 33.461 1.00 . A A . 20 GLN CA 1 1
10 13693 1 1 26 GLN CB C 50.181 41.603 32.767 1.00 . A A . 20 GLN CB 1 1
10 13694 1 1 26 GLN CD C 50.473 43.175 30.764 1.00 . A A . 20 GLN CD 1 1
10 13695 1 1 26 GLN CG C 49.496 42.431 31.673 1.00 . A A . 20 GLN CG 1 1
10 13696 1 1 26 GLN H H 49.654 39.270 31.761 1.00 . A A . 20 GLN H 1 1
10 13697 1 1 26 GLN HA H 49.771 40.331 34.421 1.00 . A A . 20 GLN HA 1 1
10 13698 1 1 26 GLN HB2 H 50.560 42.294 33.520 1.00 . A A . 20 GLN HB2 1 1
10 13699 1 1 26 GLN HB3 H 51.034 41.092 32.328 1.00 . A A . 20 GLN HB3 1 1
10 13700 1 1 26 GLN HE21 H 48.973 43.811 29.573 1.00 . A A . 20 GLN HE21 1 1
10 13701 1 1 26 GLN HE22 H 50.625 44.171 29.029 1.00 . A A . 20 GLN HE22 1 1
10 13702 1 1 26 GLN HG2 H 48.902 41.767 31.056 1.00 . A A . 20 GLN HG2 1 1
10 13703 1 1 26 GLN HG3 H 48.823 43.156 32.128 1.00 . A A . 20 GLN HG3 1 1
10 13704 1 1 26 GLN N N 49.288 39.280 32.710 1.00 . A A . 20 GLN N 1 1
10 13705 1 1 26 GLN NE2 N 49.984 43.787 29.711 1.00 . A A . 20 GLN NE2 1 1
10 13706 1 1 26 GLN O O 47.646 41.529 34.887 1.00 . A A . 20 GLN O 1 1
10 13707 1 1 26 GLN OE1 O 51.682 43.215 30.960 1.00 . A A . 20 GLN OE1 1 1
10 13708 1 1 27 ALA C C 44.811 40.209 34.144 1.00 . A A . 21 ALA C 1 1
10 13709 1 1 27 ALA CA C 45.508 41.150 33.146 1.00 . A A . 21 ALA CA 1 1
10 13710 1 1 27 ALA CB C 44.749 41.217 31.820 1.00 . A A . 21 ALA CB 1 1
10 13711 1 1 27 ALA H H 47.137 40.461 31.954 1.00 . A A . 21 ALA H 1 1
10 13712 1 1 27 ALA HA H 45.491 42.144 33.589 1.00 . A A . 21 ALA HA 1 1
10 13713 1 1 27 ALA HB1 H 43.714 41.495 32.010 1.00 . A A . 21 ALA HB1 1 1
10 13714 1 1 27 ALA HB2 H 45.204 41.975 31.185 1.00 . A A . 21 ALA HB2 1 1
10 13715 1 1 27 ALA HB3 H 44.771 40.247 31.321 1.00 . A A . 21 ALA HB3 1 1
10 13716 1 1 27 ALA N N 46.903 40.812 32.883 1.00 . A A . 21 ALA N 1 1
10 13717 1 1 27 ALA O O 44.077 40.696 35.007 1.00 . A A . 21 ALA O 1 1
10 13718 1 1 28 LEU C C 45.010 37.913 36.385 1.00 . A A . 22 LEU C 1 1
10 13719 1 1 28 LEU CA C 44.405 37.908 34.975 1.00 . A A . 22 LEU CA 1 1
10 13720 1 1 28 LEU CB C 44.473 36.497 34.358 1.00 . A A . 22 LEU CB 1 1
10 13721 1 1 28 LEU CD1 C 43.751 34.832 32.638 1.00 . A A . 22 LEU CD1 1 1
10 13722 1 1 28 LEU CD2 C 42.053 36.385 33.532 1.00 . A A . 22 LEU CD2 1 1
10 13723 1 1 28 LEU CG C 43.533 36.255 33.160 1.00 . A A . 22 LEU CG 1 1
10 13724 1 1 28 LEU H H 45.639 38.542 33.340 1.00 . A A . 22 LEU H 1 1
10 13725 1 1 28 LEU HA H 43.358 38.180 35.104 1.00 . A A . 22 LEU HA 1 1
10 13726 1 1 28 LEU HB2 H 45.501 36.299 34.052 1.00 . A A . 22 LEU HB2 1 1
10 13727 1 1 28 LEU HB3 H 44.217 35.772 35.132 1.00 . A A . 22 LEU HB3 1 1
10 13728 1 1 28 LEU HD11 H 44.802 34.686 32.397 1.00 . A A . 22 LEU HD11 1 1
10 13729 1 1 28 LEU HD12 H 43.158 34.680 31.736 1.00 . A A . 22 LEU HD12 1 1
10 13730 1 1 28 LEU HD13 H 43.448 34.106 33.392 1.00 . A A . 22 LEU HD13 1 1
10 13731 1 1 28 LEU HD21 H 41.434 36.095 32.682 1.00 . A A . 22 LEU HD21 1 1
10 13732 1 1 28 LEU HD22 H 41.815 37.418 33.778 1.00 . A A . 22 LEU HD22 1 1
10 13733 1 1 28 LEU HD23 H 41.815 35.744 34.381 1.00 . A A . 22 LEU HD23 1 1
10 13734 1 1 28 LEU HG H 43.758 36.960 32.361 1.00 . A A . 22 LEU HG 1 1
10 13735 1 1 28 LEU N N 45.038 38.890 34.081 1.00 . A A . 22 LEU N 1 1
10 13736 1 1 28 LEU O O 44.284 37.652 37.348 1.00 . A A . 22 LEU O 1 1
10 13737 1 1 29 PHE C C 46.895 39.958 38.292 1.00 . A A . 23 PHE C 1 1
10 13738 1 1 29 PHE CA C 46.940 38.481 37.832 1.00 . A A . 23 PHE CA 1 1
10 13739 1 1 29 PHE CB C 48.358 37.888 37.797 1.00 . A A . 23 PHE CB 1 1
10 13740 1 1 29 PHE CD1 C 48.393 37.470 40.332 1.00 . A A . 23 PHE CD1 1 1
10 13741 1 1 29 PHE CD2 C 50.485 37.835 39.152 1.00 . A A . 23 PHE CD2 1 1
10 13742 1 1 29 PHE CE1 C 49.097 37.351 41.543 1.00 . A A . 23 PHE CE1 1 1
10 13743 1 1 29 PHE CE2 C 51.190 37.721 40.363 1.00 . A A . 23 PHE CE2 1 1
10 13744 1 1 29 PHE CG C 49.082 37.738 39.129 1.00 . A A . 23 PHE CG 1 1
10 13745 1 1 29 PHE CZ C 50.494 37.491 41.561 1.00 . A A . 23 PHE CZ 1 1
10 13746 1 1 29 PHE H H 46.865 38.366 35.696 1.00 . A A . 23 PHE H 1 1
10 13747 1 1 29 PHE HA H 46.364 37.919 38.562 1.00 . A A . 23 PHE HA 1 1
10 13748 1 1 29 PHE HB2 H 48.316 36.894 37.344 1.00 . A A . 23 PHE HB2 1 1
10 13749 1 1 29 PHE HB3 H 48.960 38.524 37.142 1.00 . A A . 23 PHE HB3 1 1
10 13750 1 1 29 PHE HD1 H 47.320 37.355 40.345 1.00 . A A . 23 PHE HD1 1 1
10 13751 1 1 29 PHE HD2 H 51.026 37.987 38.230 1.00 . A A . 23 PHE HD2 1 1
10 13752 1 1 29 PHE HE1 H 48.561 37.150 42.461 1.00 . A A . 23 PHE HE1 1 1
10 13753 1 1 29 PHE HE2 H 52.268 37.795 40.367 1.00 . A A . 23 PHE HE2 1 1
10 13754 1 1 29 PHE HZ H 51.036 37.392 42.491 1.00 . A A . 23 PHE HZ 1 1
10 13755 1 1 29 PHE N N 46.295 38.256 36.530 1.00 . A A . 23 PHE N 1 1
10 13756 1 1 29 PHE O O 47.343 40.287 39.397 1.00 . A A . 23 PHE O 1 1
10 13757 1 1 30 ALA C C 47.253 43.047 38.253 1.00 . A A . 24 ALA C 1 1
10 13758 1 1 30 ALA CA C 46.043 42.251 37.720 1.00 . A A . 24 ALA CA 1 1
10 13759 1 1 30 ALA CB C 44.765 42.369 38.556 1.00 . A A . 24 ALA CB 1 1
10 13760 1 1 30 ALA H H 46.009 40.484 36.569 1.00 . A A . 24 ALA H 1 1
10 13761 1 1 30 ALA HA H 45.818 42.698 36.750 1.00 . A A . 24 ALA HA 1 1
10 13762 1 1 30 ALA HB1 H 44.495 43.419 38.661 1.00 . A A . 24 ALA HB1 1 1
10 13763 1 1 30 ALA HB2 H 43.947 41.845 38.058 1.00 . A A . 24 ALA HB2 1 1
10 13764 1 1 30 ALA HB3 H 44.922 41.930 39.542 1.00 . A A . 24 ALA HB3 1 1
10 13765 1 1 30 ALA N N 46.316 40.835 37.462 1.00 . A A . 24 ALA N 1 1
10 13766 1 1 30 ALA O O 47.164 43.745 39.273 1.00 . A A . 24 ALA O 1 1
10 13767 1 1 31 LEU C C 50.067 44.485 36.516 1.00 . A A . 25 LEU C 1 1
10 13768 1 1 31 LEU CA C 49.595 43.736 37.790 1.00 . A A . 25 LEU CA 1 1
10 13769 1 1 31 LEU CB C 50.670 42.898 38.518 1.00 . A A . 25 LEU CB 1 1
10 13770 1 1 31 LEU CD1 C 51.555 41.545 36.525 1.00 . A A . 25 LEU CD1 1 1
10 13771 1 1 31 LEU CD2 C 52.122 40.885 38.826 1.00 . A A . 25 LEU CD2 1 1
10 13772 1 1 31 LEU CG C 51.028 41.508 37.956 1.00 . A A . 25 LEU CG 1 1
10 13773 1 1 31 LEU H H 48.360 42.360 36.716 1.00 . A A . 25 LEU H 1 1
10 13774 1 1 31 LEU HA H 49.311 44.525 38.484 1.00 . A A . 25 LEU HA 1 1
10 13775 1 1 31 LEU HB2 H 51.582 43.486 38.583 1.00 . A A . 25 LEU HB2 1 1
10 13776 1 1 31 LEU HB3 H 50.318 42.749 39.541 1.00 . A A . 25 LEU HB3 1 1
10 13777 1 1 31 LEU HD11 H 50.762 41.863 35.854 1.00 . A A . 25 LEU HD11 1 1
10 13778 1 1 31 LEU HD12 H 51.868 40.545 36.231 1.00 . A A . 25 LEU HD12 1 1
10 13779 1 1 31 LEU HD13 H 52.401 42.228 36.449 1.00 . A A . 25 LEU HD13 1 1
10 13780 1 1 31 LEU HD21 H 52.378 39.894 38.455 1.00 . A A . 25 LEU HD21 1 1
10 13781 1 1 31 LEU HD22 H 51.773 40.797 39.855 1.00 . A A . 25 LEU HD22 1 1
10 13782 1 1 31 LEU HD23 H 53.018 41.502 38.805 1.00 . A A . 25 LEU HD23 1 1
10 13783 1 1 31 LEU HG H 50.150 40.862 37.991 1.00 . A A . 25 LEU HG 1 1
10 13784 1 1 31 LEU N N 48.389 42.931 37.556 1.00 . A A . 25 LEU N 1 1
10 13785 1 1 31 LEU O O 49.673 44.107 35.407 1.00 . A A . 25 LEU O 1 1
10 13786 1 1 32 PRO C C 51.795 45.965 34.297 1.00 . A A . 26 PRO C 1 1
10 13787 1 1 32 PRO CA C 51.091 46.521 35.544 1.00 . A A . 26 PRO CA 1 1
10 13788 1 1 32 PRO CB C 51.924 47.657 36.153 1.00 . A A . 26 PRO CB 1 1
10 13789 1 1 32 PRO CD C 51.385 46.131 37.883 1.00 . A A . 26 PRO CD 1 1
10 13790 1 1 32 PRO CG C 51.562 47.624 37.632 1.00 . A A . 26 PRO CG 1 1
10 13791 1 1 32 PRO HA H 50.121 46.919 35.244 1.00 . A A . 26 PRO HA 1 1
10 13792 1 1 32 PRO HB2 H 52.990 47.447 36.043 1.00 . A A . 26 PRO HB2 1 1
10 13793 1 1 32 PRO HB3 H 51.683 48.621 35.706 1.00 . A A . 26 PRO HB3 1 1
10 13794 1 1 32 PRO HD2 H 52.354 45.684 38.100 1.00 . A A . 26 PRO HD2 1 1
10 13795 1 1 32 PRO HD3 H 50.714 45.990 38.730 1.00 . A A . 26 PRO HD3 1 1
10 13796 1 1 32 PRO HG2 H 52.348 48.049 38.255 1.00 . A A . 26 PRO HG2 1 1
10 13797 1 1 32 PRO HG3 H 50.620 48.146 37.796 1.00 . A A . 26 PRO HG3 1 1
10 13798 1 1 32 PRO N N 50.870 45.567 36.639 1.00 . A A . 26 PRO N 1 1
10 13799 1 1 32 PRO O O 51.485 46.399 33.183 1.00 . A A . 26 PRO O 1 1
10 13800 1 1 33 ALA C C 54.194 43.196 33.548 1.00 . A A . 27 ALA C 1 1
10 13801 1 1 33 ALA CA C 53.647 44.628 33.384 1.00 . A A . 27 ALA CA 1 1
10 13802 1 1 33 ALA CB C 54.802 45.637 33.331 1.00 . A A . 27 ALA CB 1 1
10 13803 1 1 33 ALA H H 53.011 44.792 35.409 1.00 . A A . 27 ALA H 1 1
10 13804 1 1 33 ALA HA H 53.109 44.677 32.439 1.00 . A A . 27 ALA HA 1 1
10 13805 1 1 33 ALA HB1 H 54.420 46.647 33.188 1.00 . A A . 27 ALA HB1 1 1
10 13806 1 1 33 ALA HB2 H 55.359 45.608 34.266 1.00 . A A . 27 ALA HB2 1 1
10 13807 1 1 33 ALA HB3 H 55.472 45.399 32.507 1.00 . A A . 27 ALA HB3 1 1
10 13808 1 1 33 ALA N N 52.757 45.052 34.465 1.00 . A A . 27 ALA N 1 1
10 13809 1 1 33 ALA O O 54.793 42.870 34.580 1.00 . A A . 27 ALA O 1 1
10 13810 1 1 34 VAL C C 55.591 41.096 31.043 1.00 . A A . 28 VAL C 1 1
10 13811 1 1 34 VAL CA C 54.753 41.083 32.324 1.00 . A A . 28 VAL CA 1 1
10 13812 1 1 34 VAL CB C 53.748 39.915 32.316 1.00 . A A . 28 VAL CB 1 1
10 13813 1 1 34 VAL CG1 C 54.394 38.571 31.957 1.00 . A A . 28 VAL CG1 1 1
10 13814 1 1 34 VAL CG2 C 53.106 39.755 33.698 1.00 . A A . 28 VAL CG2 1 1
10 13815 1 1 34 VAL H H 53.513 42.707 31.710 1.00 . A A . 28 VAL H 1 1
10 13816 1 1 34 VAL HA H 55.429 40.926 33.162 1.00 . A A . 28 VAL HA 1 1
10 13817 1 1 34 VAL HB H 52.970 40.119 31.581 1.00 . A A . 28 VAL HB 1 1
10 13818 1 1 34 VAL HG11 H 54.741 38.593 30.925 1.00 . A A . 28 VAL HG11 1 1
10 13819 1 1 34 VAL HG12 H 55.238 38.371 32.617 1.00 . A A . 28 VAL HG12 1 1
10 13820 1 1 34 VAL HG13 H 53.661 37.770 32.051 1.00 . A A . 28 VAL HG13 1 1
10 13821 1 1 34 VAL HG21 H 52.361 38.960 33.670 1.00 . A A . 28 VAL HG21 1 1
10 13822 1 1 34 VAL HG22 H 53.869 39.522 34.439 1.00 . A A . 28 VAL HG22 1 1
10 13823 1 1 34 VAL HG23 H 52.616 40.682 33.984 1.00 . A A . 28 VAL HG23 1 1
10 13824 1 1 34 VAL N N 54.073 42.381 32.493 1.00 . A A . 28 VAL N 1 1
10 13825 1 1 34 VAL O O 55.071 41.331 29.949 1.00 . A A . 28 VAL O 1 1
10 13826 1 1 35 GLY C C 59.324 41.040 30.438 1.00 . A A . 29 GLY C 1 1
10 13827 1 1 35 GLY CA C 57.844 40.890 30.058 1.00 . A A . 29 GLY CA 1 1
10 13828 1 1 35 GLY H H 57.225 40.574 32.097 1.00 . A A . 29 GLY H 1 1
10 13829 1 1 35 GLY HA2 H 57.741 39.989 29.456 1.00 . A A . 29 GLY HA2 1 1
10 13830 1 1 35 GLY HA3 H 57.589 41.745 29.433 1.00 . A A . 29 GLY HA3 1 1
10 13831 1 1 35 GLY N N 56.889 40.820 31.171 1.00 . A A . 29 GLY N 1 1
10 13832 1 1 35 GLY O O 60.166 41.032 29.538 1.00 . A A . 29 GLY O 1 1
10 13833 1 1 36 ARG C C 61.808 39.956 32.370 1.00 . A A . 30 ARG C 1 1
10 13834 1 1 36 ARG CA C 61.083 41.305 32.189 1.00 . A A . 30 ARG CA 1 1
10 13835 1 1 36 ARG CB C 61.170 42.285 33.384 1.00 . A A . 30 ARG CB 1 1
10 13836 1 1 36 ARG CD C 60.601 42.822 35.822 1.00 . A A . 30 ARG CD 1 1
10 13837 1 1 36 ARG CG C 60.412 41.853 34.649 1.00 . A A . 30 ARG CG 1 1
10 13838 1 1 36 ARG CZ C 58.957 42.218 37.632 1.00 . A A . 30 ARG CZ 1 1
10 13839 1 1 36 ARG H H 58.948 41.162 32.421 1.00 . A A . 30 ARG H 1 1
10 13840 1 1 36 ARG HA H 61.643 41.789 31.386 1.00 . A A . 30 ARG HA 1 1
10 13841 1 1 36 ARG HB2 H 62.222 42.429 33.635 1.00 . A A . 30 ARG HB2 1 1
10 13842 1 1 36 ARG HB3 H 60.774 43.249 33.063 1.00 . A A . 30 ARG HB3 1 1
10 13843 1 1 36 ARG HD2 H 61.660 43.070 35.911 1.00 . A A . 30 ARG HD2 1 1
10 13844 1 1 36 ARG HD3 H 60.051 43.746 35.627 1.00 . A A . 30 ARG HD3 1 1
10 13845 1 1 36 ARG HE H 60.842 41.675 37.617 1.00 . A A . 30 ARG HE 1 1
10 13846 1 1 36 ARG HG2 H 59.351 41.799 34.425 1.00 . A A . 30 ARG HG2 1 1
10 13847 1 1 36 ARG HG3 H 60.763 40.873 34.962 1.00 . A A . 30 ARG HG3 1 1
10 13848 1 1 36 ARG HH11 H 57.978 43.300 36.241 1.00 . A A . 30 ARG HH11 1 1
10 13849 1 1 36 ARG HH12 H 57.063 42.769 37.663 1.00 . A A . 30 ARG HH12 1 1
10 13850 1 1 36 ARG HH21 H 59.541 41.078 39.149 1.00 . A A . 30 ARG HH21 1 1
10 13851 1 1 36 ARG HH22 H 57.835 41.552 39.144 1.00 . A A . 30 ARG HH22 1 1
10 13852 1 1 36 ARG N N 59.684 41.158 31.725 1.00 . A A . 30 ARG N 1 1
10 13853 1 1 36 ARG NE N 60.158 42.206 37.087 1.00 . A A . 30 ARG NE 1 1
10 13854 1 1 36 ARG NH1 N 57.918 42.815 37.131 1.00 . A A . 30 ARG NH1 1 1
10 13855 1 1 36 ARG NH2 N 58.764 41.586 38.742 1.00 . A A . 30 ARG NH2 1 1
10 13856 1 1 36 ARG O O 62.383 39.690 33.422 1.00 . A A . 30 ARG O 1 1
10 13857 1 1 37 HIS C C 61.773 36.884 32.612 1.00 . A A . 31 HIS C 1 1
10 13858 1 1 37 HIS CA C 62.217 37.690 31.370 1.00 . A A . 31 HIS CA 1 1
10 13859 1 1 37 HIS CB C 63.730 37.663 31.088 1.00 . A A . 31 HIS CB 1 1
10 13860 1 1 37 HIS CD2 C 64.459 36.271 29.069 1.00 . A A . 31 HIS CD2 1 1
10 13861 1 1 37 HIS CE1 C 64.735 34.298 29.996 1.00 . A A . 31 HIS CE1 1 1
10 13862 1 1 37 HIS CG C 64.207 36.401 30.408 1.00 . A A . 31 HIS CG 1 1
10 13863 1 1 37 HIS H H 61.253 39.405 30.532 1.00 . A A . 31 HIS H 1 1
10 13864 1 1 37 HIS HA H 61.743 37.202 30.517 1.00 . A A . 31 HIS HA 1 1
10 13865 1 1 37 HIS HB2 H 63.961 38.486 30.413 1.00 . A A . 31 HIS HB2 1 1
10 13866 1 1 37 HIS HB3 H 64.292 37.829 32.008 1.00 . A A . 31 HIS HB3 1 1
10 13867 1 1 37 HIS HD1 H 64.230 34.891 31.943 1.00 . A A . 31 HIS HD1 1 1
10 13868 1 1 37 HIS HD2 H 64.370 37.060 28.337 1.00 . A A . 31 HIS HD2 1 1
10 13869 1 1 37 HIS HE1 H 64.908 33.238 30.142 1.00 . A A . 31 HIS HE1 1 1
10 13870 1 1 37 HIS N N 61.719 39.078 31.368 1.00 . A A . 31 HIS N 1 1
10 13871 1 1 37 HIS ND1 N 64.404 35.159 30.973 1.00 . A A . 31 HIS ND1 1 1
10 13872 1 1 37 HIS NE2 N 64.790 34.933 28.808 1.00 . A A . 31 HIS NE2 1 1
10 13873 1 1 37 HIS O O 62.595 36.424 33.410 1.00 . A A . 31 HIS O 1 1
10 13874 1 1 38 GLN C C 59.322 34.728 33.765 1.00 . A A . 32 GLN C 1 1
10 13875 1 1 38 GLN CA C 59.817 36.172 33.988 1.00 . A A . 32 GLN CA 1 1
10 13876 1 1 38 GLN CB C 58.657 37.083 34.417 1.00 . A A . 32 GLN CB 1 1
10 13877 1 1 38 GLN CD C 57.936 39.453 34.879 1.00 . A A . 32 GLN CD 1 1
10 13878 1 1 38 GLN CG C 59.104 38.479 34.872 1.00 . A A . 32 GLN CG 1 1
10 13879 1 1 38 GLN H H 59.845 37.142 32.084 1.00 . A A . 32 GLN H 1 1
10 13880 1 1 38 GLN HA H 60.537 36.153 34.808 1.00 . A A . 32 GLN HA 1 1
10 13881 1 1 38 GLN HB2 H 57.987 37.201 33.565 1.00 . A A . 32 GLN HB2 1 1
10 13882 1 1 38 GLN HB3 H 58.109 36.612 35.233 1.00 . A A . 32 GLN HB3 1 1
10 13883 1 1 38 GLN HE21 H 57.498 39.152 36.849 1.00 . A A . 32 GLN HE21 1 1
10 13884 1 1 38 GLN HE22 H 56.495 40.297 35.963 1.00 . A A . 32 GLN HE22 1 1
10 13885 1 1 38 GLN HG2 H 59.549 38.423 35.864 1.00 . A A . 32 GLN HG2 1 1
10 13886 1 1 38 GLN HG3 H 59.851 38.869 34.186 1.00 . A A . 32 GLN HG3 1 1
10 13887 1 1 38 GLN N N 60.456 36.751 32.796 1.00 . A A . 32 GLN N 1 1
10 13888 1 1 38 GLN NE2 N 57.253 39.641 35.986 1.00 . A A . 32 GLN NE2 1 1
10 13889 1 1 38 GLN O O 58.655 34.431 32.769 1.00 . A A . 32 GLN O 1 1
10 13890 1 1 38 GLN OE1 O 57.619 40.062 33.864 1.00 . A A . 32 GLN OE1 1 1
10 13891 1 1 39 ASP C C 57.826 32.154 35.258 1.00 . A A . 33 ASP C 1 1
10 13892 1 1 39 ASP CA C 59.224 32.414 34.662 1.00 . A A . 33 ASP CA 1 1
10 13893 1 1 39 ASP CB C 60.283 31.517 35.337 1.00 . A A . 33 ASP CB 1 1
10 13894 1 1 39 ASP CG C 61.585 31.344 34.541 1.00 . A A . 33 ASP CG 1 1
10 13895 1 1 39 ASP H H 60.195 34.135 35.487 1.00 . A A . 33 ASP H 1 1
10 13896 1 1 39 ASP HA H 59.172 32.112 33.620 1.00 . A A . 33 ASP HA 1 1
10 13897 1 1 39 ASP HB2 H 60.514 31.917 36.326 1.00 . A A . 33 ASP HB2 1 1
10 13898 1 1 39 ASP HB3 H 59.853 30.524 35.473 1.00 . A A . 33 ASP HB3 1 1
10 13899 1 1 39 ASP N N 59.623 33.831 34.709 1.00 . A A . 33 ASP N 1 1
10 13900 1 1 39 ASP O O 57.389 32.816 36.206 1.00 . A A . 33 ASP O 1 1
10 13901 1 1 39 ASP OD1 O 62.482 30.593 35.001 1.00 . A A . 33 ASP OD1 1 1
10 13902 1 1 39 ASP OD2 O 61.744 31.950 33.458 1.00 . A A . 33 ASP OD2 1 1
10 13903 1 1 40 PHE C C 55.742 30.356 36.735 1.00 . A A . 34 PHE C 1 1
10 13904 1 1 40 PHE CA C 55.804 30.701 35.228 1.00 . A A . 34 PHE CA 1 1
10 13905 1 1 40 PHE CB C 55.298 29.552 34.341 1.00 . A A . 34 PHE CB 1 1
10 13906 1 1 40 PHE CD1 C 53.867 27.628 35.197 1.00 . A A . 34 PHE CD1 1 1
10 13907 1 1 40 PHE CD2 C 52.798 29.769 34.753 1.00 . A A . 34 PHE CD2 1 1
10 13908 1 1 40 PHE CE1 C 52.631 27.096 35.603 1.00 . A A . 34 PHE CE1 1 1
10 13909 1 1 40 PHE CE2 C 51.562 29.237 35.161 1.00 . A A . 34 PHE CE2 1 1
10 13910 1 1 40 PHE CG C 53.957 28.966 34.764 1.00 . A A . 34 PHE CG 1 1
10 13911 1 1 40 PHE CZ C 51.477 27.900 35.587 1.00 . A A . 34 PHE CZ 1 1
10 13912 1 1 40 PHE H H 57.541 30.622 33.965 1.00 . A A . 34 PHE H 1 1
10 13913 1 1 40 PHE HA H 55.124 31.535 35.085 1.00 . A A . 34 PHE HA 1 1
10 13914 1 1 40 PHE HB2 H 55.188 29.936 33.326 1.00 . A A . 34 PHE HB2 1 1
10 13915 1 1 40 PHE HB3 H 56.047 28.757 34.313 1.00 . A A . 34 PHE HB3 1 1
10 13916 1 1 40 PHE HD1 H 54.747 27.002 35.224 1.00 . A A . 34 PHE HD1 1 1
10 13917 1 1 40 PHE HD2 H 52.852 30.801 34.440 1.00 . A A . 34 PHE HD2 1 1
10 13918 1 1 40 PHE HE1 H 52.566 26.068 35.932 1.00 . A A . 34 PHE HE1 1 1
10 13919 1 1 40 PHE HE2 H 50.679 29.861 35.148 1.00 . A A . 34 PHE HE2 1 1
10 13920 1 1 40 PHE HZ H 50.527 27.492 35.904 1.00 . A A . 34 PHE HZ 1 1
10 13921 1 1 40 PHE N N 57.138 31.119 34.757 1.00 . A A . 34 PHE N 1 1
10 13922 1 1 40 PHE O O 54.677 30.439 37.351 1.00 . A A . 34 PHE O 1 1
10 13923 1 1 41 PHE C C 56.570 31.129 39.599 1.00 . A A . 35 PHE C 1 1
10 13924 1 1 41 PHE CA C 56.994 29.877 38.815 1.00 . A A . 35 PHE CA 1 1
10 13925 1 1 41 PHE CB C 58.430 29.458 39.160 1.00 . A A . 35 PHE CB 1 1
10 13926 1 1 41 PHE CD1 C 60.000 28.265 37.555 1.00 . A A . 35 PHE CD1 1 1
10 13927 1 1 41 PHE CD2 C 58.192 27.003 38.588 1.00 . A A . 35 PHE CD2 1 1
10 13928 1 1 41 PHE CE1 C 60.398 27.113 36.853 1.00 . A A . 35 PHE CE1 1 1
10 13929 1 1 41 PHE CE2 C 58.594 25.852 37.889 1.00 . A A . 35 PHE CE2 1 1
10 13930 1 1 41 PHE CG C 58.891 28.214 38.422 1.00 . A A . 35 PHE CG 1 1
10 13931 1 1 41 PHE CZ C 59.695 25.907 37.019 1.00 . A A . 35 PHE CZ 1 1
10 13932 1 1 41 PHE H H 57.724 29.989 36.811 1.00 . A A . 35 PHE H 1 1
10 13933 1 1 41 PHE HA H 56.327 29.072 39.122 1.00 . A A . 35 PHE HA 1 1
10 13934 1 1 41 PHE HB2 H 59.106 30.285 38.936 1.00 . A A . 35 PHE HB2 1 1
10 13935 1 1 41 PHE HB3 H 58.489 29.263 40.232 1.00 . A A . 35 PHE HB3 1 1
10 13936 1 1 41 PHE HD1 H 60.558 29.184 37.435 1.00 . A A . 35 PHE HD1 1 1
10 13937 1 1 41 PHE HD2 H 57.347 26.951 39.259 1.00 . A A . 35 PHE HD2 1 1
10 13938 1 1 41 PHE HE1 H 61.252 27.156 36.190 1.00 . A A . 35 PHE HE1 1 1
10 13939 1 1 41 PHE HE2 H 58.058 24.922 38.029 1.00 . A A . 35 PHE HE2 1 1
10 13940 1 1 41 PHE HZ H 60.003 25.021 36.485 1.00 . A A . 35 PHE HZ 1 1
10 13941 1 1 41 PHE N N 56.883 30.053 37.363 1.00 . A A . 35 PHE N 1 1
10 13942 1 1 41 PHE O O 55.847 31.010 40.586 1.00 . A A . 35 PHE O 1 1
10 13943 1 1 42 ALA C C 55.197 34.125 39.166 1.00 . A A . 36 ALA C 1 1
10 13944 1 1 42 ALA CA C 56.523 33.597 39.737 1.00 . A A . 36 ALA CA 1 1
10 13945 1 1 42 ALA CB C 57.641 34.616 39.512 1.00 . A A . 36 ALA CB 1 1
10 13946 1 1 42 ALA H H 57.472 32.370 38.274 1.00 . A A . 36 ALA H 1 1
10 13947 1 1 42 ALA HA H 56.393 33.464 40.813 1.00 . A A . 36 ALA HA 1 1
10 13948 1 1 42 ALA HB1 H 57.795 34.769 38.442 1.00 . A A . 36 ALA HB1 1 1
10 13949 1 1 42 ALA HB2 H 57.370 35.566 39.973 1.00 . A A . 36 ALA HB2 1 1
10 13950 1 1 42 ALA HB3 H 58.563 34.254 39.960 1.00 . A A . 36 ALA HB3 1 1
10 13951 1 1 42 ALA N N 56.934 32.329 39.131 1.00 . A A . 36 ALA N 1 1
10 13952 1 1 42 ALA O O 54.353 34.630 39.911 1.00 . A A . 36 ALA O 1 1
10 13953 1 1 43 LEU C C 52.523 33.874 37.463 1.00 . A A . 37 LEU C 1 1
10 13954 1 1 43 LEU CA C 53.857 34.556 37.127 1.00 . A A . 37 LEU CA 1 1
10 13955 1 1 43 LEU CB C 54.125 34.499 35.614 1.00 . A A . 37 LEU CB 1 1
10 13956 1 1 43 LEU CD1 C 55.487 35.172 33.635 1.00 . A A . 37 LEU CD1 1 1
10 13957 1 1 43 LEU CD2 C 54.965 36.886 35.344 1.00 . A A . 37 LEU CD2 1 1
10 13958 1 1 43 LEU CG C 55.272 35.404 35.128 1.00 . A A . 37 LEU CG 1 1
10 13959 1 1 43 LEU H H 55.761 33.590 37.302 1.00 . A A . 37 LEU H 1 1
10 13960 1 1 43 LEU HA H 53.734 35.598 37.425 1.00 . A A . 37 LEU HA 1 1
10 13961 1 1 43 LEU HB2 H 54.346 33.471 35.342 1.00 . A A . 37 LEU HB2 1 1
10 13962 1 1 43 LEU HB3 H 53.215 34.778 35.081 1.00 . A A . 37 LEU HB3 1 1
10 13963 1 1 43 LEU HD11 H 56.344 35.742 33.289 1.00 . A A . 37 LEU HD11 1 1
10 13964 1 1 43 LEU HD12 H 54.612 35.493 33.075 1.00 . A A . 37 LEU HD12 1 1
10 13965 1 1 43 LEU HD13 H 55.687 34.116 33.454 1.00 . A A . 37 LEU HD13 1 1
10 13966 1 1 43 LEU HD21 H 55.722 37.494 34.854 1.00 . A A . 37 LEU HD21 1 1
10 13967 1 1 43 LEU HD22 H 54.983 37.119 36.407 1.00 . A A . 37 LEU HD22 1 1
10 13968 1 1 43 LEU HD23 H 53.986 37.126 34.932 1.00 . A A . 37 LEU HD23 1 1
10 13969 1 1 43 LEU HG H 56.193 35.151 35.652 1.00 . A A . 37 LEU HG 1 1
10 13970 1 1 43 LEU N N 55.008 33.997 37.847 1.00 . A A . 37 LEU N 1 1
10 13971 1 1 43 LEU O O 51.476 34.486 37.274 1.00 . A A . 37 LEU O 1 1
10 13972 1 1 44 GLY C C 50.611 32.596 39.606 1.00 . A A . 38 GLY C 1 1
10 13973 1 1 44 GLY CA C 51.334 31.939 38.421 1.00 . A A . 38 GLY CA 1 1
10 13974 1 1 44 GLY H H 53.439 32.174 38.081 1.00 . A A . 38 GLY H 1 1
10 13975 1 1 44 GLY HA2 H 50.634 31.890 37.585 1.00 . A A . 38 GLY HA2 1 1
10 13976 1 1 44 GLY HA3 H 51.604 30.924 38.709 1.00 . A A . 38 GLY HA3 1 1
10 13977 1 1 44 GLY N N 52.546 32.644 37.990 1.00 . A A . 38 GLY N 1 1
10 13978 1 1 44 GLY O O 49.410 32.389 39.767 1.00 . A A . 38 GLY O 1 1
10 13979 1 1 45 GLY C C 50.282 33.486 42.755 1.00 . A A . 39 GLY C 1 1
10 13980 1 1 45 GLY CA C 50.760 34.232 41.501 1.00 . A A . 39 GLY CA 1 1
10 13981 1 1 45 GLY H H 52.292 33.513 40.212 1.00 . A A . 39 GLY H 1 1
10 13982 1 1 45 GLY HA2 H 51.522 34.951 41.805 1.00 . A A . 39 GLY HA2 1 1
10 13983 1 1 45 GLY HA3 H 49.908 34.781 41.103 1.00 . A A . 39 GLY HA3 1 1
10 13984 1 1 45 GLY N N 51.308 33.402 40.418 1.00 . A A . 39 GLY N 1 1
10 13985 1 1 45 GLY O O 50.628 33.857 43.879 1.00 . A A . 39 GLY O 1 1
10 13986 1 1 46 ASP C C 48.898 30.071 42.979 1.00 . A A . 40 ASP C 1 1
10 13987 1 1 46 ASP CA C 49.107 31.452 43.618 1.00 . A A . 40 ASP CA 1 1
10 13988 1 1 46 ASP CB C 47.819 31.927 44.319 1.00 . A A . 40 ASP CB 1 1
10 13989 1 1 46 ASP CG C 47.579 31.150 45.609 1.00 . A A . 40 ASP CG 1 1
10 13990 1 1 46 ASP H H 49.285 32.171 41.624 1.00 . A A . 40 ASP H 1 1
10 13991 1 1 46 ASP HA H 49.907 31.369 44.349 1.00 . A A . 40 ASP HA 1 1
10 13992 1 1 46 ASP HB2 H 47.900 32.987 44.561 1.00 . A A . 40 ASP HB2 1 1
10 13993 1 1 46 ASP HB3 H 46.962 31.780 43.660 1.00 . A A . 40 ASP HB3 1 1
10 13994 1 1 46 ASP N N 49.511 32.416 42.586 1.00 . A A . 40 ASP N 1 1
10 13995 1 1 46 ASP O O 48.928 29.959 41.751 1.00 . A A . 40 ASP O 1 1
10 13996 1 1 46 ASP OD1 O 48.504 31.115 46.454 1.00 . A A . 40 ASP OD1 1 1
10 13997 1 1 46 ASP OD2 O 46.507 30.518 45.737 1.00 . A A . 40 ASP OD2 1 1
10 13998 1 1 47 SER C C 46.757 27.914 42.634 1.00 . A A . 41 SER C 1 1
10 13999 1 1 47 SER CA C 48.174 27.751 43.179 1.00 . A A . 41 SER CA 1 1
10 14000 1 1 47 SER CB C 48.255 26.605 44.187 1.00 . A A . 41 SER CB 1 1
10 14001 1 1 47 SER H H 48.684 29.087 44.764 1.00 . A A . 41 SER H 1 1
10 14002 1 1 47 SER HA H 48.796 27.478 42.330 1.00 . A A . 41 SER HA 1 1
10 14003 1 1 47 SER HB2 H 47.759 25.728 43.769 1.00 . A A . 41 SER HB2 1 1
10 14004 1 1 47 SER HB3 H 49.301 26.358 44.360 1.00 . A A . 41 SER HB3 1 1
10 14005 1 1 47 SER HG H 47.830 26.157 46.006 1.00 . A A . 41 SER HG 1 1
10 14006 1 1 47 SER N N 48.668 29.009 43.756 1.00 . A A . 41 SER N 1 1
10 14007 1 1 47 SER O O 46.487 27.511 41.507 1.00 . A A . 41 SER O 1 1
10 14008 1 1 47 SER OG O 47.663 26.943 45.426 1.00 . A A . 41 SER OG 1 1
10 14009 1 1 48 GLN C C 44.485 29.779 41.678 1.00 . A A . 42 GLN C 1 1
10 14010 1 1 48 GLN CA C 44.509 28.882 42.927 1.00 . A A . 42 GLN CA 1 1
10 14011 1 1 48 GLN CB C 43.756 29.521 44.104 1.00 . A A . 42 GLN CB 1 1
10 14012 1 1 48 GLN CD C 41.474 29.979 43.049 1.00 . A A . 42 GLN CD 1 1
10 14013 1 1 48 GLN CG C 42.250 29.222 44.114 1.00 . A A . 42 GLN CG 1 1
10 14014 1 1 48 GLN H H 46.165 28.932 44.280 1.00 . A A . 42 GLN H 1 1
10 14015 1 1 48 GLN HA H 44.035 27.932 42.672 1.00 . A A . 42 GLN HA 1 1
10 14016 1 1 48 GLN HB2 H 44.174 29.142 45.035 1.00 . A A . 42 GLN HB2 1 1
10 14017 1 1 48 GLN HB3 H 43.925 30.598 44.105 1.00 . A A . 42 GLN HB3 1 1
10 14018 1 1 48 GLN HE21 H 41.094 28.318 41.929 1.00 . A A . 42 GLN HE21 1 1
10 14019 1 1 48 GLN HE22 H 40.417 29.853 41.372 1.00 . A A . 42 GLN HE22 1 1
10 14020 1 1 48 GLN HG2 H 42.085 28.149 44.012 1.00 . A A . 42 GLN HG2 1 1
10 14021 1 1 48 GLN HG3 H 41.848 29.533 45.076 1.00 . A A . 42 GLN HG3 1 1
10 14022 1 1 48 GLN N N 45.880 28.610 43.363 1.00 . A A . 42 GLN N 1 1
10 14023 1 1 48 GLN NE2 N 40.955 29.320 42.043 1.00 . A A . 42 GLN NE2 1 1
10 14024 1 1 48 GLN O O 43.782 29.490 40.716 1.00 . A A . 42 GLN O 1 1
10 14025 1 1 48 GLN OE1 O 41.328 31.194 43.112 1.00 . A A . 42 GLN OE1 1 1
10 14026 1 1 49 LEU C C 46.059 31.105 39.305 1.00 . A A . 43 LEU C 1 1
10 14027 1 1 49 LEU CA C 45.423 31.779 40.544 1.00 . A A . 43 LEU CA 1 1
10 14028 1 1 49 LEU CB C 46.184 33.020 41.069 1.00 . A A . 43 LEU CB 1 1
10 14029 1 1 49 LEU CD1 C 46.536 34.449 38.949 1.00 . A A . 43 LEU CD1 1 1
10 14030 1 1 49 LEU CD2 C 44.525 34.817 40.345 1.00 . A A . 43 LEU CD2 1 1
10 14031 1 1 49 LEU CG C 45.989 34.381 40.369 1.00 . A A . 43 LEU CG 1 1
10 14032 1 1 49 LEU H H 45.870 30.996 42.483 1.00 . A A . 43 LEU H 1 1
10 14033 1 1 49 LEU HA H 44.413 32.080 40.266 1.00 . A A . 43 LEU HA 1 1
10 14034 1 1 49 LEU HB2 H 45.883 33.185 42.103 1.00 . A A . 43 LEU HB2 1 1
10 14035 1 1 49 LEU HB3 H 47.246 32.793 41.086 1.00 . A A . 43 LEU HB3 1 1
10 14036 1 1 49 LEU HD11 H 45.975 33.790 38.291 1.00 . A A . 43 LEU HD11 1 1
10 14037 1 1 49 LEU HD12 H 47.586 34.163 38.956 1.00 . A A . 43 LEU HD12 1 1
10 14038 1 1 49 LEU HD13 H 46.453 35.468 38.573 1.00 . A A . 43 LEU HD13 1 1
10 14039 1 1 49 LEU HD21 H 44.455 35.846 39.990 1.00 . A A . 43 LEU HD21 1 1
10 14040 1 1 49 LEU HD22 H 44.109 34.769 41.353 1.00 . A A . 43 LEU HD22 1 1
10 14041 1 1 49 LEU HD23 H 43.950 34.176 39.682 1.00 . A A . 43 LEU HD23 1 1
10 14042 1 1 49 LEU HG H 46.537 35.116 40.958 1.00 . A A . 43 LEU HG 1 1
10 14043 1 1 49 LEU N N 45.308 30.833 41.662 1.00 . A A . 43 LEU N 1 1
10 14044 1 1 49 LEU O O 45.587 31.311 38.188 1.00 . A A . 43 LEU O 1 1
10 14045 1 1 50 GLY C C 46.564 28.397 37.837 1.00 . A A . 44 GLY C 1 1
10 14046 1 1 50 GLY CA C 47.596 29.355 38.446 1.00 . A A . 44 GLY CA 1 1
10 14047 1 1 50 GLY H H 47.419 30.101 40.433 1.00 . A A . 44 GLY H 1 1
10 14048 1 1 50 GLY HA2 H 48.015 29.981 37.658 1.00 . A A . 44 GLY HA2 1 1
10 14049 1 1 50 GLY HA3 H 48.399 28.756 38.876 1.00 . A A . 44 GLY HA3 1 1
10 14050 1 1 50 GLY N N 47.035 30.206 39.501 1.00 . A A . 44 GLY N 1 1
10 14051 1 1 50 GLY O O 46.379 28.374 36.617 1.00 . A A . 44 GLY O 1 1
10 14052 1 1 51 LEU C C 43.648 27.510 37.512 1.00 . A A . 45 LEU C 1 1
10 14053 1 1 51 LEU CA C 44.749 26.758 38.279 1.00 . A A . 45 LEU CA 1 1
10 14054 1 1 51 LEU CB C 44.161 26.059 39.524 1.00 . A A . 45 LEU CB 1 1
10 14055 1 1 51 LEU CD1 C 44.534 24.585 41.529 1.00 . A A . 45 LEU CD1 1 1
10 14056 1 1 51 LEU CD2 C 45.118 23.706 39.303 1.00 . A A . 45 LEU CD2 1 1
10 14057 1 1 51 LEU CG C 45.064 24.976 40.148 1.00 . A A . 45 LEU CG 1 1
10 14058 1 1 51 LEU H H 46.054 27.715 39.678 1.00 . A A . 45 LEU H 1 1
10 14059 1 1 51 LEU HA H 45.146 26.002 37.601 1.00 . A A . 45 LEU HA 1 1
10 14060 1 1 51 LEU HB2 H 43.950 26.820 40.274 1.00 . A A . 45 LEU HB2 1 1
10 14061 1 1 51 LEU HB3 H 43.210 25.595 39.256 1.00 . A A . 45 LEU HB3 1 1
10 14062 1 1 51 LEU HD11 H 43.526 24.180 41.442 1.00 . A A . 45 LEU HD11 1 1
10 14063 1 1 51 LEU HD12 H 44.513 25.460 42.178 1.00 . A A . 45 LEU HD12 1 1
10 14064 1 1 51 LEU HD13 H 45.186 23.837 41.979 1.00 . A A . 45 LEU HD13 1 1
10 14065 1 1 51 LEU HD21 H 45.733 22.966 39.813 1.00 . A A . 45 LEU HD21 1 1
10 14066 1 1 51 LEU HD22 H 45.559 23.916 38.330 1.00 . A A . 45 LEU HD22 1 1
10 14067 1 1 51 LEU HD23 H 44.115 23.302 39.167 1.00 . A A . 45 LEU HD23 1 1
10 14068 1 1 51 LEU HG H 46.079 25.352 40.259 1.00 . A A . 45 LEU HG 1 1
10 14069 1 1 51 LEU N N 45.839 27.654 38.686 1.00 . A A . 45 LEU N 1 1
10 14070 1 1 51 LEU O O 43.225 27.039 36.452 1.00 . A A . 45 LEU O 1 1
10 14071 1 1 52 ARG C C 42.743 30.051 35.998 1.00 . A A . 46 ARG C 1 1
10 14072 1 1 52 ARG CA C 42.286 29.618 37.386 1.00 . A A . 46 ARG CA 1 1
10 14073 1 1 52 ARG CB C 42.075 30.834 38.314 1.00 . A A . 46 ARG CB 1 1
10 14074 1 1 52 ARG CD C 41.187 33.220 38.542 1.00 . A A . 46 ARG CD 1 1
10 14075 1 1 52 ARG CG C 41.090 31.892 37.777 1.00 . A A . 46 ARG CG 1 1
10 14076 1 1 52 ARG CZ C 40.948 34.031 40.893 1.00 . A A . 46 ARG CZ 1 1
10 14077 1 1 52 ARG H H 43.627 28.956 38.917 1.00 . A A . 46 ARG H 1 1
10 14078 1 1 52 ARG HA H 41.331 29.104 37.258 1.00 . A A . 46 ARG HA 1 1
10 14079 1 1 52 ARG HB2 H 41.710 30.477 39.279 1.00 . A A . 46 ARG HB2 1 1
10 14080 1 1 52 ARG HB3 H 43.036 31.317 38.479 1.00 . A A . 46 ARG HB3 1 1
10 14081 1 1 52 ARG HD2 H 42.184 33.634 38.392 1.00 . A A . 46 ARG HD2 1 1
10 14082 1 1 52 ARG HD3 H 40.466 33.920 38.118 1.00 . A A . 46 ARG HD3 1 1
10 14083 1 1 52 ARG HE H 40.602 32.171 40.312 1.00 . A A . 46 ARG HE 1 1
10 14084 1 1 52 ARG HG2 H 41.304 32.108 36.730 1.00 . A A . 46 ARG HG2 1 1
10 14085 1 1 52 ARG HG3 H 40.073 31.509 37.841 1.00 . A A . 46 ARG HG3 1 1
10 14086 1 1 52 ARG HH11 H 41.391 35.564 39.668 1.00 . A A . 46 ARG HH11 1 1
10 14087 1 1 52 ARG HH12 H 41.132 35.953 41.371 1.00 . A A . 46 ARG HH12 1 1
10 14088 1 1 52 ARG HH21 H 40.644 32.790 42.438 1.00 . A A . 46 ARG HH21 1 1
10 14089 1 1 52 ARG HH22 H 40.787 34.512 42.811 1.00 . A A . 46 ARG HH22 1 1
10 14090 1 1 52 ARG N N 43.248 28.692 38.011 1.00 . A A . 46 ARG N 1 1
10 14091 1 1 52 ARG NE N 40.926 33.074 39.985 1.00 . A A . 46 ARG NE 1 1
10 14092 1 1 52 ARG NH1 N 41.194 35.277 40.624 1.00 . A A . 46 ARG NH1 1 1
10 14093 1 1 52 ARG NH2 N 40.729 33.755 42.138 1.00 . A A . 46 ARG NH2 1 1
10 14094 1 1 52 ARG O O 41.990 29.882 35.041 1.00 . A A . 46 ARG O 1 1
10 14095 1 1 53 MET C C 44.586 30.008 33.534 1.00 . A A . 47 MET C 1 1
10 14096 1 1 53 MET CA C 44.420 31.123 34.572 1.00 . A A . 47 MET CA 1 1
10 14097 1 1 53 MET CB C 45.684 31.996 34.706 1.00 . A A . 47 MET CB 1 1
10 14098 1 1 53 MET CE C 48.324 33.321 36.303 1.00 . A A . 47 MET CE 1 1
10 14099 1 1 53 MET CG C 46.975 31.235 35.035 1.00 . A A . 47 MET CG 1 1
10 14100 1 1 53 MET H H 44.539 30.715 36.688 1.00 . A A . 47 MET H 1 1
10 14101 1 1 53 MET HA H 43.634 31.774 34.190 1.00 . A A . 47 MET HA 1 1
10 14102 1 1 53 MET HB2 H 45.835 32.511 33.756 1.00 . A A . 47 MET HB2 1 1
10 14103 1 1 53 MET HB3 H 45.509 32.753 35.470 1.00 . A A . 47 MET HB3 1 1
10 14104 1 1 53 MET HE1 H 49.194 33.974 36.359 1.00 . A A . 47 MET HE1 1 1
10 14105 1 1 53 MET HE2 H 47.431 33.932 36.181 1.00 . A A . 47 MET HE2 1 1
10 14106 1 1 53 MET HE3 H 48.250 32.740 37.222 1.00 . A A . 47 MET HE3 1 1
10 14107 1 1 53 MET HG2 H 46.901 30.838 36.043 1.00 . A A . 47 MET HG2 1 1
10 14108 1 1 53 MET HG3 H 47.083 30.397 34.349 1.00 . A A . 47 MET HG3 1 1
10 14109 1 1 53 MET N N 43.956 30.602 35.863 1.00 . A A . 47 MET N 1 1
10 14110 1 1 53 MET O O 44.186 30.200 32.386 1.00 . A A . 47 MET O 1 1
10 14111 1 1 53 MET SD S 48.503 32.200 34.895 1.00 . A A . 47 MET SD 1 1
10 14112 1 1 54 LEU C C 43.899 27.206 32.543 1.00 . A A . 48 LEU C 1 1
10 14113 1 1 54 LEU CA C 45.267 27.698 33.025 1.00 . A A . 48 LEU CA 1 1
10 14114 1 1 54 LEU CB C 46.086 26.595 33.728 1.00 . A A . 48 LEU CB 1 1
10 14115 1 1 54 LEU CD1 C 45.626 24.603 32.112 1.00 . A A . 48 LEU CD1 1 1
10 14116 1 1 54 LEU CD2 C 47.650 25.990 31.810 1.00 . A A . 48 LEU CD2 1 1
10 14117 1 1 54 LEU CG C 46.656 25.463 32.846 1.00 . A A . 48 LEU CG 1 1
10 14118 1 1 54 LEU H H 45.410 28.736 34.897 1.00 . A A . 48 LEU H 1 1
10 14119 1 1 54 LEU HA H 45.816 28.044 32.150 1.00 . A A . 48 LEU HA 1 1
10 14120 1 1 54 LEU HB2 H 46.936 27.067 34.221 1.00 . A A . 48 LEU HB2 1 1
10 14121 1 1 54 LEU HB3 H 45.476 26.144 34.512 1.00 . A A . 48 LEU HB3 1 1
10 14122 1 1 54 LEU HD11 H 44.832 24.312 32.799 1.00 . A A . 48 LEU HD11 1 1
10 14123 1 1 54 LEU HD12 H 46.117 23.703 31.739 1.00 . A A . 48 LEU HD12 1 1
10 14124 1 1 54 LEU HD13 H 45.207 25.137 31.261 1.00 . A A . 48 LEU HD13 1 1
10 14125 1 1 54 LEU HD21 H 48.117 25.147 31.306 1.00 . A A . 48 LEU HD21 1 1
10 14126 1 1 54 LEU HD22 H 48.423 26.576 32.306 1.00 . A A . 48 LEU HD22 1 1
10 14127 1 1 54 LEU HD23 H 47.142 26.606 31.069 1.00 . A A . 48 LEU HD23 1 1
10 14128 1 1 54 LEU HG H 47.194 24.797 33.518 1.00 . A A . 48 LEU HG 1 1
10 14129 1 1 54 LEU N N 45.102 28.835 33.932 1.00 . A A . 48 LEU N 1 1
10 14130 1 1 54 LEU O O 43.669 27.133 31.337 1.00 . A A . 48 LEU O 1 1
10 14131 1 1 55 ALA C C 40.856 27.421 32.270 1.00 . A A . 49 ALA C 1 1
10 14132 1 1 55 ALA CA C 41.657 26.413 33.109 1.00 . A A . 49 ALA CA 1 1
10 14133 1 1 55 ALA CB C 40.911 26.004 34.379 1.00 . A A . 49 ALA CB 1 1
10 14134 1 1 55 ALA H H 43.189 27.058 34.448 1.00 . A A . 49 ALA H 1 1
10 14135 1 1 55 ALA HA H 41.811 25.520 32.500 1.00 . A A . 49 ALA HA 1 1
10 14136 1 1 55 ALA HB1 H 40.797 26.860 35.043 1.00 . A A . 49 ALA HB1 1 1
10 14137 1 1 55 ALA HB2 H 39.926 25.624 34.110 1.00 . A A . 49 ALA HB2 1 1
10 14138 1 1 55 ALA HB3 H 41.458 25.215 34.891 1.00 . A A . 49 ALA HB3 1 1
10 14139 1 1 55 ALA N N 42.971 26.931 33.465 1.00 . A A . 49 ALA N 1 1
10 14140 1 1 55 ALA O O 40.399 27.071 31.181 1.00 . A A . 49 ALA O 1 1
10 14141 1 1 56 GLN C C 40.608 29.930 30.559 1.00 . A A . 50 GLN C 1 1
10 14142 1 1 56 GLN CA C 40.007 29.705 31.955 1.00 . A A . 50 GLN CA 1 1
10 14143 1 1 56 GLN CB C 39.905 31.025 32.743 1.00 . A A . 50 GLN CB 1 1
10 14144 1 1 56 GLN CD C 38.646 32.235 34.648 1.00 . A A . 50 GLN CD 1 1
10 14145 1 1 56 GLN CG C 38.932 30.912 33.933 1.00 . A A . 50 GLN CG 1 1
10 14146 1 1 56 GLN H H 41.174 28.941 33.591 1.00 . A A . 50 GLN H 1 1
10 14147 1 1 56 GLN HA H 38.994 29.331 31.795 1.00 . A A . 50 GLN HA 1 1
10 14148 1 1 56 GLN HB2 H 40.892 31.328 33.095 1.00 . A A . 50 GLN HB2 1 1
10 14149 1 1 56 GLN HB3 H 39.535 31.800 32.071 1.00 . A A . 50 GLN HB3 1 1
10 14150 1 1 56 GLN HE21 H 37.430 31.342 36.011 1.00 . A A . 50 GLN HE21 1 1
10 14151 1 1 56 GLN HE22 H 37.735 33.061 36.224 1.00 . A A . 50 GLN HE22 1 1
10 14152 1 1 56 GLN HG2 H 37.980 30.515 33.580 1.00 . A A . 50 GLN HG2 1 1
10 14153 1 1 56 GLN HG3 H 39.332 30.207 34.662 1.00 . A A . 50 GLN HG3 1 1
10 14154 1 1 56 GLN N N 40.747 28.683 32.706 1.00 . A A . 50 GLN N 1 1
10 14155 1 1 56 GLN NE2 N 37.881 32.205 35.713 1.00 . A A . 50 GLN NE2 1 1
10 14156 1 1 56 GLN O O 39.850 29.981 29.586 1.00 . A A . 50 GLN O 1 1
10 14157 1 1 56 GLN OE1 O 39.069 33.325 34.269 1.00 . A A . 50 GLN OE1 1 1
10 14158 1 1 57 LEU C C 42.431 28.930 28.209 1.00 . A A . 51 LEU C 1 1
10 14159 1 1 57 LEU CA C 42.573 30.171 29.105 1.00 . A A . 51 LEU CA 1 1
10 14160 1 1 57 LEU CB C 44.043 30.578 29.296 1.00 . A A . 51 LEU CB 1 1
10 14161 1 1 57 LEU CD1 C 44.168 32.039 27.218 1.00 . A A . 51 LEU CD1 1 1
10 14162 1 1 57 LEU CD2 C 46.246 31.220 28.288 1.00 . A A . 51 LEU CD2 1 1
10 14163 1 1 57 LEU CG C 44.791 30.875 27.987 1.00 . A A . 51 LEU CG 1 1
10 14164 1 1 57 LEU H H 42.540 29.943 31.238 1.00 . A A . 51 LEU H 1 1
10 14165 1 1 57 LEU HA H 42.058 30.990 28.602 1.00 . A A . 51 LEU HA 1 1
10 14166 1 1 57 LEU HB2 H 44.075 31.473 29.919 1.00 . A A . 51 LEU HB2 1 1
10 14167 1 1 57 LEU HB3 H 44.563 29.771 29.817 1.00 . A A . 51 LEU HB3 1 1
10 14168 1 1 57 LEU HD11 H 44.098 32.917 27.856 1.00 . A A . 51 LEU HD11 1 1
10 14169 1 1 57 LEU HD12 H 43.165 31.779 26.886 1.00 . A A . 51 LEU HD12 1 1
10 14170 1 1 57 LEU HD13 H 44.768 32.271 26.339 1.00 . A A . 51 LEU HD13 1 1
10 14171 1 1 57 LEU HD21 H 46.776 31.393 27.353 1.00 . A A . 51 LEU HD21 1 1
10 14172 1 1 57 LEU HD22 H 46.720 30.389 28.811 1.00 . A A . 51 LEU HD22 1 1
10 14173 1 1 57 LEU HD23 H 46.300 32.117 28.906 1.00 . A A . 51 LEU HD23 1 1
10 14174 1 1 57 LEU HG H 44.778 29.991 27.354 1.00 . A A . 51 LEU HG 1 1
10 14175 1 1 57 LEU N N 41.939 29.997 30.416 1.00 . A A . 51 LEU N 1 1
10 14176 1 1 57 LEU O O 42.162 29.071 27.016 1.00 . A A . 51 LEU O 1 1
10 14177 1 1 58 ARG C C 40.864 26.391 27.477 1.00 . A A . 52 ARG C 1 1
10 14178 1 1 58 ARG CA C 42.291 26.466 28.014 1.00 . A A . 52 ARG CA 1 1
10 14179 1 1 58 ARG CB C 42.627 25.280 28.931 1.00 . A A . 52 ARG CB 1 1
10 14180 1 1 58 ARG CD C 43.083 22.794 29.064 1.00 . A A . 52 ARG CD 1 1
10 14181 1 1 58 ARG CG C 42.460 23.921 28.232 1.00 . A A . 52 ARG CG 1 1
10 14182 1 1 58 ARG CZ C 42.889 22.133 31.471 1.00 . A A . 52 ARG CZ 1 1
10 14183 1 1 58 ARG H H 42.786 27.648 29.743 1.00 . A A . 52 ARG H 1 1
10 14184 1 1 58 ARG HA H 42.959 26.439 27.156 1.00 . A A . 52 ARG HA 1 1
10 14185 1 1 58 ARG HB2 H 43.663 25.381 29.258 1.00 . A A . 52 ARG HB2 1 1
10 14186 1 1 58 ARG HB3 H 41.988 25.310 29.814 1.00 . A A . 52 ARG HB3 1 1
10 14187 1 1 58 ARG HD2 H 43.029 21.862 28.499 1.00 . A A . 52 ARG HD2 1 1
10 14188 1 1 58 ARG HD3 H 44.134 23.035 29.231 1.00 . A A . 52 ARG HD3 1 1
10 14189 1 1 58 ARG HE H 41.410 22.886 30.378 1.00 . A A . 52 ARG HE 1 1
10 14190 1 1 58 ARG HG2 H 41.399 23.728 28.072 1.00 . A A . 52 ARG HG2 1 1
10 14191 1 1 58 ARG HG3 H 42.953 23.943 27.261 1.00 . A A . 52 ARG HG3 1 1
10 14192 1 1 58 ARG HH11 H 44.662 21.590 30.699 1.00 . A A . 52 ARG HH11 1 1
10 14193 1 1 58 ARG HH12 H 44.442 21.242 32.392 1.00 . A A . 52 ARG HH12 1 1
10 14194 1 1 58 ARG HH21 H 41.234 22.471 32.564 1.00 . A A . 52 ARG HH21 1 1
10 14195 1 1 58 ARG HH22 H 42.586 21.720 33.401 1.00 . A A . 52 ARG HH22 1 1
10 14196 1 1 58 ARG N N 42.532 27.714 28.758 1.00 . A A . 52 ARG N 1 1
10 14197 1 1 58 ARG NE N 42.389 22.625 30.354 1.00 . A A . 52 ARG NE 1 1
10 14198 1 1 58 ARG NH1 N 44.083 21.632 31.536 1.00 . A A . 52 ARG NH1 1 1
10 14199 1 1 58 ARG NH2 N 42.187 22.127 32.561 1.00 . A A . 52 ARG NH2 1 1
10 14200 1 1 58 ARG O O 40.645 25.995 26.330 1.00 . A A . 52 ARG O 1 1
10 14201 1 1 59 GLU C C 38.076 28.002 27.025 1.00 . A A . 53 GLU C 1 1
10 14202 1 1 59 GLU CA C 38.475 26.853 27.974 1.00 . A A . 53 GLU CA 1 1
10 14203 1 1 59 GLU CB C 37.715 26.958 29.302 1.00 . A A . 53 GLU CB 1 1
10 14204 1 1 59 GLU CD C 36.805 24.641 29.854 1.00 . A A . 53 GLU CD 1 1
10 14205 1 1 59 GLU CG C 37.837 25.712 30.196 1.00 . A A . 53 GLU CG 1 1
10 14206 1 1 59 GLU H H 40.182 27.074 29.232 1.00 . A A . 53 GLU H 1 1
10 14207 1 1 59 GLU HA H 38.188 25.920 27.484 1.00 . A A . 53 GLU HA 1 1
10 14208 1 1 59 GLU HB2 H 38.085 27.826 29.850 1.00 . A A . 53 GLU HB2 1 1
10 14209 1 1 59 GLU HB3 H 36.668 27.133 29.090 1.00 . A A . 53 GLU HB3 1 1
10 14210 1 1 59 GLU HG2 H 38.839 25.288 30.124 1.00 . A A . 53 GLU HG2 1 1
10 14211 1 1 59 GLU HG3 H 37.690 26.012 31.233 1.00 . A A . 53 GLU HG3 1 1
10 14212 1 1 59 GLU N N 39.905 26.823 28.286 1.00 . A A . 53 GLU N 1 1
10 14213 1 1 59 GLU O O 37.099 27.862 26.286 1.00 . A A . 53 GLU O 1 1
10 14214 1 1 59 GLU OE1 O 37.190 23.589 29.289 1.00 . A A . 53 GLU OE1 1 1
10 14215 1 1 59 GLU OE2 O 35.611 24.833 30.195 1.00 . A A . 53 GLU OE2 1 1
10 14216 1 1 60 ARG C C 39.345 30.222 24.793 1.00 . A A . 54 ARG C 1 1
10 14217 1 1 60 ARG CA C 38.599 30.289 26.134 1.00 . A A . 54 ARG CA 1 1
10 14218 1 1 60 ARG CB C 38.991 31.570 26.899 1.00 . A A . 54 ARG CB 1 1
10 14219 1 1 60 ARG CD C 38.559 32.930 28.998 1.00 . A A . 54 ARG CD 1 1
10 14220 1 1 60 ARG CG C 37.959 31.953 27.973 1.00 . A A . 54 ARG CG 1 1
10 14221 1 1 60 ARG CZ C 36.939 32.772 30.936 1.00 . A A . 54 ARG CZ 1 1
10 14222 1 1 60 ARG H H 39.525 29.206 27.746 1.00 . A A . 54 ARG H 1 1
10 14223 1 1 60 ARG HA H 37.539 30.355 25.884 1.00 . A A . 54 ARG HA 1 1
10 14224 1 1 60 ARG HB2 H 39.973 31.428 27.354 1.00 . A A . 54 ARG HB2 1 1
10 14225 1 1 60 ARG HB3 H 39.072 32.404 26.203 1.00 . A A . 54 ARG HB3 1 1
10 14226 1 1 60 ARG HD2 H 39.387 32.449 29.519 1.00 . A A . 54 ARG HD2 1 1
10 14227 1 1 60 ARG HD3 H 38.968 33.786 28.456 1.00 . A A . 54 ARG HD3 1 1
10 14228 1 1 60 ARG HE H 37.367 34.421 29.939 1.00 . A A . 54 ARG HE 1 1
10 14229 1 1 60 ARG HG2 H 37.105 32.421 27.486 1.00 . A A . 54 ARG HG2 1 1
10 14230 1 1 60 ARG HG3 H 37.621 31.054 28.483 1.00 . A A . 54 ARG HG3 1 1
10 14231 1 1 60 ARG HH11 H 37.331 30.946 30.261 1.00 . A A . 54 ARG HH11 1 1
10 14232 1 1 60 ARG HH12 H 36.262 31.032 31.642 1.00 . A A . 54 ARG HH12 1 1
10 14233 1 1 60 ARG HH21 H 36.484 34.415 31.963 1.00 . A A . 54 ARG HH21 1 1
10 14234 1 1 60 ARG HH22 H 35.811 32.941 32.604 1.00 . A A . 54 ARG HH22 1 1
10 14235 1 1 60 ARG N N 38.825 29.117 27.011 1.00 . A A . 54 ARG N 1 1
10 14236 1 1 60 ARG NE N 37.583 33.432 29.990 1.00 . A A . 54 ARG NE 1 1
10 14237 1 1 60 ARG NH1 N 36.917 31.475 31.006 1.00 . A A . 54 ARG NH1 1 1
10 14238 1 1 60 ARG NH2 N 36.298 33.427 31.856 1.00 . A A . 54 ARG NH2 1 1
10 14239 1 1 60 ARG O O 38.753 30.536 23.758 1.00 . A A . 54 ARG O 1 1
10 14240 1 1 61 HIS C C 42.093 28.638 23.116 1.00 . A A . 55 HIS C 1 1
10 14241 1 1 61 HIS CA C 41.578 29.970 23.699 1.00 . A A . 55 HIS CA 1 1
10 14242 1 1 61 HIS CB C 42.746 30.838 24.205 1.00 . A A . 55 HIS CB 1 1
10 14243 1 1 61 HIS CD2 C 45.080 31.025 23.139 1.00 . A A . 55 HIS CD2 1 1
10 14244 1 1 61 HIS CE1 C 44.638 32.319 21.423 1.00 . A A . 55 HIS CE1 1 1
10 14245 1 1 61 HIS CG C 43.736 31.292 23.155 1.00 . A A . 55 HIS CG 1 1
10 14246 1 1 61 HIS H H 41.007 29.587 25.713 1.00 . A A . 55 HIS H 1 1
10 14247 1 1 61 HIS HA H 41.098 30.507 22.882 1.00 . A A . 55 HIS HA 1 1
10 14248 1 1 61 HIS HB2 H 42.343 31.728 24.687 1.00 . A A . 55 HIS HB2 1 1
10 14249 1 1 61 HIS HB3 H 43.292 30.275 24.962 1.00 . A A . 55 HIS HB3 1 1
10 14250 1 1 61 HIS HD1 H 42.584 32.505 21.803 1.00 . A A . 55 HIS HD1 1 1
10 14251 1 1 61 HIS HD2 H 45.615 30.435 23.869 1.00 . A A . 55 HIS HD2 1 1
10 14252 1 1 61 HIS HE1 H 44.743 32.927 20.533 1.00 . A A . 55 HIS HE1 1 1
10 14253 1 1 61 HIS N N 40.617 29.819 24.806 1.00 . A A . 55 HIS N 1 1
10 14254 1 1 61 HIS ND1 N 43.483 32.107 22.073 1.00 . A A . 55 HIS ND1 1 1
10 14255 1 1 61 HIS NE2 N 45.648 31.671 22.031 1.00 . A A . 55 HIS NE2 1 1
10 14256 1 1 61 HIS O O 42.688 28.648 22.039 1.00 . A A . 55 HIS O 1 1
10 14257 1 1 62 GLY C C 43.754 25.863 23.308 1.00 . A A . 56 GLY C 1 1
10 14258 1 1 62 GLY CA C 42.256 26.178 23.234 1.00 . A A . 56 GLY CA 1 1
10 14259 1 1 62 GLY H H 41.386 27.526 24.662 1.00 . A A . 56 GLY H 1 1
10 14260 1 1 62 GLY HA2 H 41.725 25.404 23.788 1.00 . A A . 56 GLY HA2 1 1
10 14261 1 1 62 GLY HA3 H 41.949 26.123 22.192 1.00 . A A . 56 GLY HA3 1 1
10 14262 1 1 62 GLY N N 41.880 27.492 23.780 1.00 . A A . 56 GLY N 1 1
10 14263 1 1 62 GLY O O 44.367 25.535 22.289 1.00 . A A . 56 GLY O 1 1
10 14264 1 1 63 VAL C C 45.960 25.104 26.158 1.00 . A A . 57 VAL C 1 1
10 14265 1 1 63 VAL CA C 45.777 25.768 24.787 1.00 . A A . 57 VAL CA 1 1
10 14266 1 1 63 VAL CB C 46.596 27.078 24.742 1.00 . A A . 57 VAL CB 1 1
10 14267 1 1 63 VAL CG1 C 46.673 27.666 23.328 1.00 . A A . 57 VAL CG1 1 1
10 14268 1 1 63 VAL CG2 C 46.059 28.167 25.681 1.00 . A A . 57 VAL CG2 1 1
10 14269 1 1 63 VAL H H 43.764 26.228 25.293 1.00 . A A . 57 VAL H 1 1
10 14270 1 1 63 VAL HA H 46.191 25.088 24.043 1.00 . A A . 57 VAL HA 1 1
10 14271 1 1 63 VAL HB H 47.614 26.845 25.051 1.00 . A A . 57 VAL HB 1 1
10 14272 1 1 63 VAL HG11 H 45.685 27.966 22.978 1.00 . A A . 57 VAL HG11 1 1
10 14273 1 1 63 VAL HG12 H 47.331 28.535 23.325 1.00 . A A . 57 VAL HG12 1 1
10 14274 1 1 63 VAL HG13 H 47.086 26.926 22.647 1.00 . A A . 57 VAL HG13 1 1
10 14275 1 1 63 VAL HG21 H 46.712 29.038 25.643 1.00 . A A . 57 VAL HG21 1 1
10 14276 1 1 63 VAL HG22 H 45.051 28.460 25.390 1.00 . A A . 57 VAL HG22 1 1
10 14277 1 1 63 VAL HG23 H 46.043 27.802 26.709 1.00 . A A . 57 VAL HG23 1 1
10 14278 1 1 63 VAL N N 44.346 26.001 24.499 1.00 . A A . 57 VAL N 1 1
10 14279 1 1 63 VAL O O 45.136 25.285 27.046 1.00 . A A . 57 VAL O 1 1
10 14280 1 1 64 ASP C C 49.004 24.089 27.818 1.00 . A A . 58 ASP C 1 1
10 14281 1 1 64 ASP CA C 47.498 23.807 27.637 1.00 . A A . 58 ASP CA 1 1
10 14282 1 1 64 ASP CB C 47.165 22.304 27.688 1.00 . A A . 58 ASP CB 1 1
10 14283 1 1 64 ASP CG C 47.028 21.744 29.114 1.00 . A A . 58 ASP CG 1 1
10 14284 1 1 64 ASP H H 47.688 24.249 25.571 1.00 . A A . 58 ASP H 1 1
10 14285 1 1 64 ASP HA H 46.963 24.305 28.448 1.00 . A A . 58 ASP HA 1 1
10 14286 1 1 64 ASP HB2 H 46.226 22.152 27.154 1.00 . A A . 58 ASP HB2 1 1
10 14287 1 1 64 ASP HB3 H 47.936 21.746 27.153 1.00 . A A . 58 ASP HB3 1 1
10 14288 1 1 64 ASP N N 47.050 24.367 26.349 1.00 . A A . 58 ASP N 1 1
10 14289 1 1 64 ASP O O 49.682 24.425 26.844 1.00 . A A . 58 ASP O 1 1
10 14290 1 1 64 ASP OD1 O 48.018 21.751 29.883 1.00 . A A . 58 ASP OD1 1 1
10 14291 1 1 64 ASP OD2 O 45.938 21.262 29.500 1.00 . A A . 58 ASP OD2 1 1
10 14292 1 1 65 LEU C C 51.590 22.881 29.855 1.00 . A A . 59 LEU C 1 1
10 14293 1 1 65 LEU CA C 50.940 24.204 29.388 1.00 . A A . 59 LEU CA 1 1
10 14294 1 1 65 LEU CB C 50.985 25.338 30.438 1.00 . A A . 59 LEU CB 1 1
10 14295 1 1 65 LEU CD1 C 52.184 27.175 31.635 1.00 . A A . 59 LEU CD1 1 1
10 14296 1 1 65 LEU CD2 C 53.385 25.043 31.341 1.00 . A A . 59 LEU CD2 1 1
10 14297 1 1 65 LEU CG C 52.363 25.980 30.694 1.00 . A A . 59 LEU CG 1 1
10 14298 1 1 65 LEU H H 48.932 23.590 29.764 1.00 . A A . 59 LEU H 1 1
10 14299 1 1 65 LEU HA H 51.476 24.562 28.510 1.00 . A A . 59 LEU HA 1 1
10 14300 1 1 65 LEU HB2 H 50.324 26.132 30.085 1.00 . A A . 59 LEU HB2 1 1
10 14301 1 1 65 LEU HB3 H 50.580 24.976 31.384 1.00 . A A . 59 LEU HB3 1 1
10 14302 1 1 65 LEU HD11 H 51.495 27.894 31.195 1.00 . A A . 59 LEU HD11 1 1
10 14303 1 1 65 LEU HD12 H 53.141 27.668 31.801 1.00 . A A . 59 LEU HD12 1 1
10 14304 1 1 65 LEU HD13 H 51.789 26.842 32.596 1.00 . A A . 59 LEU HD13 1 1
10 14305 1 1 65 LEU HD21 H 52.956 24.566 32.221 1.00 . A A . 59 LEU HD21 1 1
10 14306 1 1 65 LEU HD22 H 54.266 25.604 31.641 1.00 . A A . 59 LEU HD22 1 1
10 14307 1 1 65 LEU HD23 H 53.705 24.288 30.625 1.00 . A A . 59 LEU HD23 1 1
10 14308 1 1 65 LEU HG H 52.765 26.342 29.747 1.00 . A A . 59 LEU HG 1 1
10 14309 1 1 65 LEU N N 49.531 23.971 29.040 1.00 . A A . 59 LEU N 1 1
10 14310 1 1 65 LEU O O 51.469 22.541 31.036 1.00 . A A . 59 LEU O 1 1
10 14311 1 1 66 PRO C C 54.191 21.000 30.141 1.00 . A A . 60 PRO C 1 1
10 14312 1 1 66 PRO CA C 52.892 20.839 29.337 1.00 . A A . 60 PRO CA 1 1
10 14313 1 1 66 PRO CB C 53.134 20.097 28.014 1.00 . A A . 60 PRO CB 1 1
10 14314 1 1 66 PRO CD C 52.245 22.245 27.528 1.00 . A A . 60 PRO CD 1 1
10 14315 1 1 66 PRO CG C 52.266 20.822 26.993 1.00 . A A . 60 PRO CG 1 1
10 14316 1 1 66 PRO HA H 52.192 20.256 29.934 1.00 . A A . 60 PRO HA 1 1
10 14317 1 1 66 PRO HB2 H 54.181 20.175 27.718 1.00 . A A . 60 PRO HB2 1 1
10 14318 1 1 66 PRO HB3 H 52.828 19.055 28.086 1.00 . A A . 60 PRO HB3 1 1
10 14319 1 1 66 PRO HD2 H 53.136 22.776 27.198 1.00 . A A . 60 PRO HD2 1 1
10 14320 1 1 66 PRO HD3 H 51.354 22.742 27.164 1.00 . A A . 60 PRO HD3 1 1
10 14321 1 1 66 PRO HG2 H 52.697 20.779 25.994 1.00 . A A . 60 PRO HG2 1 1
10 14322 1 1 66 PRO HG3 H 51.256 20.409 27.005 1.00 . A A . 60 PRO HG3 1 1
10 14323 1 1 66 PRO N N 52.261 22.112 28.976 1.00 . A A . 60 PRO N 1 1
10 14324 1 1 66 PRO O O 54.927 21.975 29.980 1.00 . A A . 60 PRO O 1 1
10 14325 1 1 67 LEU C C 57.044 19.963 30.876 1.00 . A A . 61 LEU C 1 1
10 14326 1 1 67 LEU CA C 55.771 19.978 31.746 1.00 . A A . 61 LEU CA 1 1
10 14327 1 1 67 LEU CB C 55.691 18.833 32.780 1.00 . A A . 61 LEU CB 1 1
10 14328 1 1 67 LEU CD1 C 57.100 16.854 31.980 1.00 . A A . 61 LEU CD1 1 1
10 14329 1 1 67 LEU CD2 C 55.037 16.447 33.255 1.00 . A A . 61 LEU CD2 1 1
10 14330 1 1 67 LEU CG C 55.696 17.388 32.244 1.00 . A A . 61 LEU CG 1 1
10 14331 1 1 67 LEU H H 53.914 19.199 31.011 1.00 . A A . 61 LEU H 1 1
10 14332 1 1 67 LEU HA H 55.800 20.909 32.314 1.00 . A A . 61 LEU HA 1 1
10 14333 1 1 67 LEU HB2 H 56.507 18.942 33.494 1.00 . A A . 61 LEU HB2 1 1
10 14334 1 1 67 LEU HB3 H 54.766 18.980 33.337 1.00 . A A . 61 LEU HB3 1 1
10 14335 1 1 67 LEU HD11 H 57.017 15.855 31.557 1.00 . A A . 61 LEU HD11 1 1
10 14336 1 1 67 LEU HD12 H 57.668 16.809 32.909 1.00 . A A . 61 LEU HD12 1 1
10 14337 1 1 67 LEU HD13 H 57.633 17.469 31.266 1.00 . A A . 61 LEU HD13 1 1
10 14338 1 1 67 LEU HD21 H 54.001 16.744 33.416 1.00 . A A . 61 LEU HD21 1 1
10 14339 1 1 67 LEU HD22 H 55.574 16.478 34.205 1.00 . A A . 61 LEU HD22 1 1
10 14340 1 1 67 LEU HD23 H 55.048 15.426 32.870 1.00 . A A . 61 LEU HD23 1 1
10 14341 1 1 67 LEU HG H 55.133 17.339 31.318 1.00 . A A . 61 LEU HG 1 1
10 14342 1 1 67 LEU N N 54.538 19.997 30.949 1.00 . A A . 61 LEU N 1 1
10 14343 1 1 67 LEU O O 58.084 20.480 31.295 1.00 . A A . 61 LEU O 1 1
10 14344 1 1 68 ARG C C 58.325 20.874 28.150 1.00 . A A . 62 ARG C 1 1
10 14345 1 1 68 ARG CA C 58.033 19.460 28.638 1.00 . A A . 62 ARG CA 1 1
10 14346 1 1 68 ARG CB C 57.682 18.543 27.453 1.00 . A A . 62 ARG CB 1 1
10 14347 1 1 68 ARG CD C 57.496 16.184 26.606 1.00 . A A . 62 ARG CD 1 1
10 14348 1 1 68 ARG CG C 57.908 17.067 27.788 1.00 . A A . 62 ARG CG 1 1
10 14349 1 1 68 ARG CZ C 57.936 13.771 26.052 1.00 . A A . 62 ARG CZ 1 1
10 14350 1 1 68 ARG H H 56.066 19.013 29.395 1.00 . A A . 62 ARG H 1 1
10 14351 1 1 68 ARG HA H 58.957 19.103 29.100 1.00 . A A . 62 ARG HA 1 1
10 14352 1 1 68 ARG HB2 H 56.649 18.693 27.136 1.00 . A A . 62 ARG HB2 1 1
10 14353 1 1 68 ARG HB3 H 58.324 18.794 26.609 1.00 . A A . 62 ARG HB3 1 1
10 14354 1 1 68 ARG HD2 H 56.413 16.044 26.619 1.00 . A A . 62 ARG HD2 1 1
10 14355 1 1 68 ARG HD3 H 57.774 16.682 25.676 1.00 . A A . 62 ARG HD3 1 1
10 14356 1 1 68 ARG HE H 58.957 14.827 27.340 1.00 . A A . 62 ARG HE 1 1
10 14357 1 1 68 ARG HG2 H 58.968 16.925 28.001 1.00 . A A . 62 ARG HG2 1 1
10 14358 1 1 68 ARG HG3 H 57.340 16.779 28.672 1.00 . A A . 62 ARG HG3 1 1
10 14359 1 1 68 ARG HH11 H 56.527 14.439 24.782 1.00 . A A . 62 ARG HH11 1 1
10 14360 1 1 68 ARG HH12 H 56.977 12.733 24.670 1.00 . A A . 62 ARG HH12 1 1
10 14361 1 1 68 ARG HH21 H 59.409 12.819 26.998 1.00 . A A . 62 ARG HH21 1 1
10 14362 1 1 68 ARG HH22 H 58.439 11.850 25.884 1.00 . A A . 62 ARG HH22 1 1
10 14363 1 1 68 ARG N N 56.952 19.441 29.643 1.00 . A A . 62 ARG N 1 1
10 14364 1 1 68 ARG NE N 58.179 14.889 26.699 1.00 . A A . 62 ARG NE 1 1
10 14365 1 1 68 ARG NH1 N 57.027 13.633 25.133 1.00 . A A . 62 ARG NH1 1 1
10 14366 1 1 68 ARG NH2 N 58.654 12.732 26.337 1.00 . A A . 62 ARG NH2 1 1
10 14367 1 1 68 ARG O O 59.491 21.270 28.115 1.00 . A A . 62 ARG O 1 1
10 14368 1 1 69 CYS C C 57.942 23.835 28.731 1.00 . A A . 63 CYS C 1 1
10 14369 1 1 69 CYS CA C 57.322 23.063 27.554 1.00 . A A . 63 CYS CA 1 1
10 14370 1 1 69 CYS CB C 55.898 23.525 27.215 1.00 . A A . 63 CYS CB 1 1
10 14371 1 1 69 CYS H H 56.361 21.209 27.947 1.00 . A A . 63 CYS H 1 1
10 14372 1 1 69 CYS HA H 57.944 23.238 26.679 1.00 . A A . 63 CYS HA 1 1
10 14373 1 1 69 CYS HB2 H 55.639 23.205 26.205 1.00 . A A . 63 CYS HB2 1 1
10 14374 1 1 69 CYS HB3 H 55.189 23.089 27.913 1.00 . A A . 63 CYS HB3 1 1
10 14375 1 1 69 CYS HG H 56.599 25.641 26.355 1.00 . A A . 63 CYS HG 1 1
10 14376 1 1 69 CYS N N 57.269 21.633 27.854 1.00 . A A . 63 CYS N 1 1
10 14377 1 1 69 CYS O O 58.917 24.559 28.553 1.00 . A A . 63 CYS O 1 1
10 14378 1 1 69 CYS SG S 55.747 25.322 27.344 1.00 . A A . 63 CYS SG 1 1
10 14379 1 1 70 LEU C C 59.420 23.956 31.464 1.00 . A A . 64 LEU C 1 1
10 14380 1 1 70 LEU CA C 57.939 24.251 31.166 1.00 . A A . 64 LEU CA 1 1
10 14381 1 1 70 LEU CB C 57.039 23.780 32.311 1.00 . A A . 64 LEU CB 1 1
10 14382 1 1 70 LEU CD1 C 56.968 26.007 33.589 1.00 . A A . 64 LEU CD1 1 1
10 14383 1 1 70 LEU CD2 C 56.313 23.910 34.712 1.00 . A A . 64 LEU CD2 1 1
10 14384 1 1 70 LEU CG C 57.243 24.504 33.656 1.00 . A A . 64 LEU CG 1 1
10 14385 1 1 70 LEU H H 56.626 23.012 30.022 1.00 . A A . 64 LEU H 1 1
10 14386 1 1 70 LEU HA H 57.830 25.332 31.043 1.00 . A A . 64 LEU HA 1 1
10 14387 1 1 70 LEU HB2 H 56.008 23.858 31.977 1.00 . A A . 64 LEU HB2 1 1
10 14388 1 1 70 LEU HB3 H 57.228 22.726 32.463 1.00 . A A . 64 LEU HB3 1 1
10 14389 1 1 70 LEU HD11 H 57.094 26.445 34.579 1.00 . A A . 64 LEU HD11 1 1
10 14390 1 1 70 LEU HD12 H 55.956 26.189 33.230 1.00 . A A . 64 LEU HD12 1 1
10 14391 1 1 70 LEU HD13 H 57.678 26.484 32.920 1.00 . A A . 64 LEU HD13 1 1
10 14392 1 1 70 LEU HD21 H 56.496 22.840 34.803 1.00 . A A . 64 LEU HD21 1 1
10 14393 1 1 70 LEU HD22 H 55.272 24.068 34.428 1.00 . A A . 64 LEU HD22 1 1
10 14394 1 1 70 LEU HD23 H 56.499 24.389 35.673 1.00 . A A . 64 LEU HD23 1 1
10 14395 1 1 70 LEU HG H 58.267 24.354 33.992 1.00 . A A . 64 LEU HG 1 1
10 14396 1 1 70 LEU N N 57.450 23.599 29.949 1.00 . A A . 64 LEU N 1 1
10 14397 1 1 70 LEU O O 60.114 24.815 32.005 1.00 . A A . 64 LEU O 1 1
10 14398 1 1 71 TYR C C 62.170 23.177 30.082 1.00 . A A . 65 TYR C 1 1
10 14399 1 1 71 TYR CA C 61.364 22.476 31.188 1.00 . A A . 65 TYR CA 1 1
10 14400 1 1 71 TYR CB C 61.597 20.960 31.160 1.00 . A A . 65 TYR CB 1 1
10 14401 1 1 71 TYR CD1 C 63.854 20.805 32.306 1.00 . A A . 65 TYR CD1 1 1
10 14402 1 1 71 TYR CD2 C 63.666 20.095 29.980 1.00 . A A . 65 TYR CD2 1 1
10 14403 1 1 71 TYR CE1 C 65.238 20.537 32.278 1.00 . A A . 65 TYR CE1 1 1
10 14404 1 1 71 TYR CE2 C 65.044 19.818 29.955 1.00 . A A . 65 TYR CE2 1 1
10 14405 1 1 71 TYR CG C 63.068 20.590 31.155 1.00 . A A . 65 TYR CG 1 1
10 14406 1 1 71 TYR CZ C 65.837 20.043 31.101 1.00 . A A . 65 TYR CZ 1 1
10 14407 1 1 71 TYR H H 59.293 22.038 30.807 1.00 . A A . 65 TYR H 1 1
10 14408 1 1 71 TYR HA H 61.751 22.843 32.138 1.00 . A A . 65 TYR HA 1 1
10 14409 1 1 71 TYR HB2 H 61.131 20.518 32.038 1.00 . A A . 65 TYR HB2 1 1
10 14410 1 1 71 TYR HB3 H 61.115 20.536 30.278 1.00 . A A . 65 TYR HB3 1 1
10 14411 1 1 71 TYR HD1 H 63.396 21.187 33.208 1.00 . A A . 65 TYR HD1 1 1
10 14412 1 1 71 TYR HD2 H 63.069 19.935 29.091 1.00 . A A . 65 TYR HD2 1 1
10 14413 1 1 71 TYR HE1 H 65.843 20.710 33.154 1.00 . A A . 65 TYR HE1 1 1
10 14414 1 1 71 TYR HE2 H 65.500 19.441 29.056 1.00 . A A . 65 TYR HE2 1 1
10 14415 1 1 71 TYR HH H 67.605 20.060 31.895 1.00 . A A . 65 TYR HH 1 1
10 14416 1 1 71 TYR N N 59.928 22.768 31.116 1.00 . A A . 65 TYR N 1 1
10 14417 1 1 71 TYR O O 63.217 23.772 30.361 1.00 . A A . 65 TYR O 1 1
10 14418 1 1 71 TYR OH O 67.172 19.790 31.067 1.00 . A A . 65 TYR OH 1 1
10 14419 1 1 72 GLU C C 62.404 25.175 27.500 1.00 . A A . 66 GLU C 1 1
10 14420 1 1 72 GLU CA C 62.482 23.651 27.685 1.00 . A A . 66 GLU CA 1 1
10 14421 1 1 72 GLU CB C 62.141 22.896 26.390 1.00 . A A . 66 GLU CB 1 1
10 14422 1 1 72 GLU CD C 60.459 22.396 24.566 1.00 . A A . 66 GLU CD 1 1
10 14423 1 1 72 GLU CG C 60.803 23.294 25.757 1.00 . A A . 66 GLU CG 1 1
10 14424 1 1 72 GLU H H 60.782 22.720 28.669 1.00 . A A . 66 GLU H 1 1
10 14425 1 1 72 GLU HA H 63.530 23.429 27.883 1.00 . A A . 66 GLU HA 1 1
10 14426 1 1 72 GLU HB2 H 62.933 23.080 25.663 1.00 . A A . 66 GLU HB2 1 1
10 14427 1 1 72 GLU HB3 H 62.132 21.831 26.611 1.00 . A A . 66 GLU HB3 1 1
10 14428 1 1 72 GLU HG2 H 60.025 23.218 26.508 1.00 . A A . 66 GLU HG2 1 1
10 14429 1 1 72 GLU HG3 H 60.853 24.334 25.428 1.00 . A A . 66 GLU HG3 1 1
10 14430 1 1 72 GLU N N 61.698 23.142 28.830 1.00 . A A . 66 GLU N 1 1
10 14431 1 1 72 GLU O O 63.245 25.755 26.809 1.00 . A A . 66 GLU O 1 1
10 14432 1 1 72 GLU OE1 O 60.772 22.767 23.412 1.00 . A A . 66 GLU OE1 1 1
10 14433 1 1 72 GLU OE2 O 59.908 21.284 24.761 1.00 . A A . 66 GLU OE2 1 1
10 14434 1 1 73 ALA C C 60.213 27.689 29.196 1.00 . A A . 67 ALA C 1 1
10 14435 1 1 73 ALA CA C 61.109 27.238 28.013 1.00 . A A . 67 ALA CA 1 1
10 14436 1 1 73 ALA CB C 60.421 27.476 26.660 1.00 . A A . 67 ALA CB 1 1
10 14437 1 1 73 ALA H H 60.695 25.240 28.555 1.00 . A A . 67 ALA H 1 1
10 14438 1 1 73 ALA HA H 62.038 27.809 28.038 1.00 . A A . 67 ALA HA 1 1
10 14439 1 1 73 ALA HB1 H 60.114 28.513 26.602 1.00 . A A . 67 ALA HB1 1 1
10 14440 1 1 73 ALA HB2 H 61.108 27.263 25.843 1.00 . A A . 67 ALA HB2 1 1
10 14441 1 1 73 ALA HB3 H 59.537 26.840 26.567 1.00 . A A . 67 ALA HB3 1 1
10 14442 1 1 73 ALA N N 61.400 25.813 28.101 1.00 . A A . 67 ALA N 1 1
10 14443 1 1 73 ALA O O 59.025 27.928 29.001 1.00 . A A . 67 ALA O 1 1
10 14444 1 1 74 PRO C C 59.436 29.681 31.563 1.00 . A A . 68 PRO C 1 1
10 14445 1 1 74 PRO CA C 59.936 28.227 31.603 1.00 . A A . 68 PRO CA 1 1
10 14446 1 1 74 PRO CB C 60.869 28.026 32.804 1.00 . A A . 68 PRO CB 1 1
10 14447 1 1 74 PRO CD C 62.125 27.644 30.816 1.00 . A A . 68 PRO CD 1 1
10 14448 1 1 74 PRO CG C 62.246 28.294 32.194 1.00 . A A . 68 PRO CG 1 1
10 14449 1 1 74 PRO HA H 59.073 27.571 31.690 1.00 . A A . 68 PRO HA 1 1
10 14450 1 1 74 PRO HB2 H 60.650 28.711 33.622 1.00 . A A . 68 PRO HB2 1 1
10 14451 1 1 74 PRO HB3 H 60.804 26.996 33.158 1.00 . A A . 68 PRO HB3 1 1
10 14452 1 1 74 PRO HD2 H 62.810 28.120 30.116 1.00 . A A . 68 PRO HD2 1 1
10 14453 1 1 74 PRO HD3 H 62.336 26.576 30.886 1.00 . A A . 68 PRO HD3 1 1
10 14454 1 1 74 PRO HG2 H 62.398 29.373 32.086 1.00 . A A . 68 PRO HG2 1 1
10 14455 1 1 74 PRO HG3 H 63.047 27.847 32.780 1.00 . A A . 68 PRO HG3 1 1
10 14456 1 1 74 PRO N N 60.736 27.833 30.431 1.00 . A A . 68 PRO N 1 1
10 14457 1 1 74 PRO O O 58.562 30.061 32.349 1.00 . A A . 68 PRO O 1 1
10 14458 1 1 75 THR C C 58.762 32.333 29.600 1.00 . A A . 69 THR C 1 1
10 14459 1 1 75 THR CA C 59.828 31.957 30.625 1.00 . A A . 69 THR CA 1 1
10 14460 1 1 75 THR CB C 61.143 32.668 30.292 1.00 . A A . 69 THR CB 1 1
10 14461 1 1 75 THR CG2 C 61.144 34.084 30.837 1.00 . A A . 69 THR CG2 1 1
10 14462 1 1 75 THR H H 60.729 30.111 30.090 1.00 . A A . 69 THR H 1 1
10 14463 1 1 75 THR HA H 59.501 32.306 31.599 1.00 . A A . 69 THR HA 1 1
10 14464 1 1 75 THR HB H 61.288 32.682 29.212 1.00 . A A . 69 THR HB 1 1
10 14465 1 1 75 THR HG1 H 62.048 31.980 31.859 1.00 . A A . 69 THR HG1 1 1
10 14466 1 1 75 THR HG21 H 61.306 34.055 31.912 1.00 . A A . 69 THR HG21 1 1
10 14467 1 1 75 THR HG22 H 60.197 34.573 30.632 1.00 . A A . 69 THR HG22 1 1
10 14468 1 1 75 THR HG23 H 61.936 34.647 30.358 1.00 . A A . 69 THR HG23 1 1
10 14469 1 1 75 THR N N 60.018 30.504 30.688 1.00 . A A . 69 THR N 1 1
10 14470 1 1 75 THR O O 58.799 31.853 28.468 1.00 . A A . 69 THR O 1 1
10 14471 1 1 75 THR OG1 O 62.243 32.019 30.892 1.00 . A A . 69 THR OG1 1 1
10 14472 1 1 76 VAL C C 56.554 33.580 27.785 1.00 . A A . 70 VAL C 1 1
10 14473 1 1 76 VAL CA C 56.514 33.373 29.310 1.00 . A A . 70 VAL CA 1 1
10 14474 1 1 76 VAL CB C 55.697 34.470 30.020 1.00 . A A . 70 VAL CB 1 1
10 14475 1 1 76 VAL CG1 C 56.411 35.825 30.050 1.00 . A A . 70 VAL CG1 1 1
10 14476 1 1 76 VAL CG2 C 54.288 34.643 29.439 1.00 . A A . 70 VAL CG2 1 1
10 14477 1 1 76 VAL H H 57.924 33.614 30.905 1.00 . A A . 70 VAL H 1 1
10 14478 1 1 76 VAL HA H 55.961 32.446 29.461 1.00 . A A . 70 VAL HA 1 1
10 14479 1 1 76 VAL HB H 55.573 34.147 31.052 1.00 . A A . 70 VAL HB 1 1
10 14480 1 1 76 VAL HG11 H 57.363 35.733 30.570 1.00 . A A . 70 VAL HG11 1 1
10 14481 1 1 76 VAL HG12 H 56.582 36.198 29.042 1.00 . A A . 70 VAL HG12 1 1
10 14482 1 1 76 VAL HG13 H 55.805 36.541 30.601 1.00 . A A . 70 VAL HG13 1 1
10 14483 1 1 76 VAL HG21 H 53.772 33.683 29.438 1.00 . A A . 70 VAL HG21 1 1
10 14484 1 1 76 VAL HG22 H 53.718 35.339 30.055 1.00 . A A . 70 VAL HG22 1 1
10 14485 1 1 76 VAL HG23 H 54.331 35.026 28.420 1.00 . A A . 70 VAL HG23 1 1
10 14486 1 1 76 VAL N N 57.819 33.198 29.984 1.00 . A A . 70 VAL N 1 1
10 14487 1 1 76 VAL O O 55.704 33.020 27.098 1.00 . A A . 70 VAL O 1 1
10 14488 1 1 77 ALA C C 58.100 33.282 24.994 1.00 . A A . 71 ALA C 1 1
10 14489 1 1 77 ALA CA C 57.589 34.517 25.764 1.00 . A A . 71 ALA CA 1 1
10 14490 1 1 77 ALA CB C 58.448 35.752 25.480 1.00 . A A . 71 ALA CB 1 1
10 14491 1 1 77 ALA H H 58.214 34.757 27.805 1.00 . A A . 71 ALA H 1 1
10 14492 1 1 77 ALA HA H 56.583 34.726 25.399 1.00 . A A . 71 ALA HA 1 1
10 14493 1 1 77 ALA HB1 H 59.484 35.571 25.766 1.00 . A A . 71 ALA HB1 1 1
10 14494 1 1 77 ALA HB2 H 58.414 35.981 24.416 1.00 . A A . 71 ALA HB2 1 1
10 14495 1 1 77 ALA HB3 H 58.063 36.609 26.036 1.00 . A A . 71 ALA HB3 1 1
10 14496 1 1 77 ALA N N 57.519 34.307 27.216 1.00 . A A . 71 ALA N 1 1
10 14497 1 1 77 ALA O O 57.541 32.930 23.949 1.00 . A A . 71 ALA O 1 1
10 14498 1 1 78 ARG C C 58.616 30.202 25.135 1.00 . A A . 72 ARG C 1 1
10 14499 1 1 78 ARG CA C 59.634 31.327 24.948 1.00 . A A . 72 ARG CA 1 1
10 14500 1 1 78 ARG CB C 60.986 30.944 25.581 1.00 . A A . 72 ARG CB 1 1
10 14501 1 1 78 ARG CD C 63.427 31.596 25.942 1.00 . A A . 72 ARG CD 1 1
10 14502 1 1 78 ARG CG C 62.077 31.991 25.330 1.00 . A A . 72 ARG CG 1 1
10 14503 1 1 78 ARG CZ C 64.702 29.440 25.711 1.00 . A A . 72 ARG CZ 1 1
10 14504 1 1 78 ARG H H 59.490 32.902 26.408 1.00 . A A . 72 ARG H 1 1
10 14505 1 1 78 ARG HA H 59.774 31.444 23.871 1.00 . A A . 72 ARG HA 1 1
10 14506 1 1 78 ARG HB2 H 60.860 30.817 26.658 1.00 . A A . 72 ARG HB2 1 1
10 14507 1 1 78 ARG HB3 H 61.313 29.995 25.155 1.00 . A A . 72 ARG HB3 1 1
10 14508 1 1 78 ARG HD2 H 64.093 32.459 25.894 1.00 . A A . 72 ARG HD2 1 1
10 14509 1 1 78 ARG HD3 H 63.274 31.350 26.990 1.00 . A A . 72 ARG HD3 1 1
10 14510 1 1 78 ARG HE H 64.003 30.517 24.203 1.00 . A A . 72 ARG HE 1 1
10 14511 1 1 78 ARG HG2 H 62.197 32.158 24.259 1.00 . A A . 72 ARG HG2 1 1
10 14512 1 1 78 ARG HG3 H 61.762 32.918 25.794 1.00 . A A . 72 ARG HG3 1 1
10 14513 1 1 78 ARG HH11 H 64.281 29.763 27.654 1.00 . A A . 72 ARG HH11 1 1
10 14514 1 1 78 ARG HH12 H 65.315 28.397 27.324 1.00 . A A . 72 ARG HH12 1 1
10 14515 1 1 78 ARG HH21 H 65.390 28.843 23.922 1.00 . A A . 72 ARG HH21 1 1
10 14516 1 1 78 ARG HH22 H 65.757 27.800 25.290 1.00 . A A . 72 ARG HH22 1 1
10 14517 1 1 78 ARG N N 59.122 32.590 25.518 1.00 . A A . 72 ARG N 1 1
10 14518 1 1 78 ARG NE N 64.059 30.482 25.215 1.00 . A A . 72 ARG NE 1 1
10 14519 1 1 78 ARG NH1 N 64.758 29.169 26.983 1.00 . A A . 72 ARG NH1 1 1
10 14520 1 1 78 ARG NH2 N 65.320 28.630 24.908 1.00 . A A . 72 ARG NH2 1 1
10 14521 1 1 78 ARG O O 58.378 29.423 24.215 1.00 . A A . 72 ARG O 1 1
10 14522 1 1 79 LEU C C 55.719 29.484 25.609 1.00 . A A . 73 LEU C 1 1
10 14523 1 1 79 LEU CA C 56.846 29.303 26.629 1.00 . A A . 73 LEU CA 1 1
10 14524 1 1 79 LEU CB C 56.381 29.636 28.054 1.00 . A A . 73 LEU CB 1 1
10 14525 1 1 79 LEU CD1 C 55.784 27.906 29.842 1.00 . A A . 73 LEU CD1 1 1
10 14526 1 1 79 LEU CD2 C 54.052 29.474 28.958 1.00 . A A . 73 LEU CD2 1 1
10 14527 1 1 79 LEU CG C 55.306 28.676 28.604 1.00 . A A . 73 LEU CG 1 1
10 14528 1 1 79 LEU H H 58.269 30.832 27.014 1.00 . A A . 73 LEU H 1 1
10 14529 1 1 79 LEU HA H 57.186 28.266 26.604 1.00 . A A . 73 LEU HA 1 1
10 14530 1 1 79 LEU HB2 H 57.250 29.631 28.702 1.00 . A A . 73 LEU HB2 1 1
10 14531 1 1 79 LEU HB3 H 56.006 30.656 28.068 1.00 . A A . 73 LEU HB3 1 1
10 14532 1 1 79 LEU HD11 H 56.079 28.594 30.634 1.00 . A A . 73 LEU HD11 1 1
10 14533 1 1 79 LEU HD12 H 56.636 27.275 29.583 1.00 . A A . 73 LEU HD12 1 1
10 14534 1 1 79 LEU HD13 H 54.999 27.248 30.201 1.00 . A A . 73 LEU HD13 1 1
10 14535 1 1 79 LEU HD21 H 53.681 29.977 28.064 1.00 . A A . 73 LEU HD21 1 1
10 14536 1 1 79 LEU HD22 H 54.291 30.220 29.715 1.00 . A A . 73 LEU HD22 1 1
10 14537 1 1 79 LEU HD23 H 53.279 28.804 29.331 1.00 . A A . 73 LEU HD23 1 1
10 14538 1 1 79 LEU HG H 55.024 27.961 27.835 1.00 . A A . 73 LEU HG 1 1
10 14539 1 1 79 LEU N N 57.966 30.179 26.301 1.00 . A A . 73 LEU N 1 1
10 14540 1 1 79 LEU O O 55.358 28.525 24.931 1.00 . A A . 73 LEU O 1 1
10 14541 1 1 80 ALA C C 54.665 30.597 23.006 1.00 . A A . 74 ALA C 1 1
10 14542 1 1 80 ALA CA C 54.240 31.050 24.413 1.00 . A A . 74 ALA CA 1 1
10 14543 1 1 80 ALA CB C 53.972 32.557 24.448 1.00 . A A . 74 ALA CB 1 1
10 14544 1 1 80 ALA H H 55.577 31.470 26.013 1.00 . A A . 74 ALA H 1 1
10 14545 1 1 80 ALA HA H 53.313 30.535 24.670 1.00 . A A . 74 ALA HA 1 1
10 14546 1 1 80 ALA HB1 H 53.632 32.849 25.438 1.00 . A A . 74 ALA HB1 1 1
10 14547 1 1 80 ALA HB2 H 54.883 33.104 24.213 1.00 . A A . 74 ALA HB2 1 1
10 14548 1 1 80 ALA HB3 H 53.199 32.807 23.719 1.00 . A A . 74 ALA HB3 1 1
10 14549 1 1 80 ALA N N 55.242 30.719 25.419 1.00 . A A . 74 ALA N 1 1
10 14550 1 1 80 ALA O O 53.855 29.994 22.303 1.00 . A A . 74 ALA O 1 1
10 14551 1 1 81 GLU C C 56.293 28.785 21.190 1.00 . A A . 75 GLU C 1 1
10 14552 1 1 81 GLU CA C 56.405 30.316 21.307 1.00 . A A . 75 GLU CA 1 1
10 14553 1 1 81 GLU CB C 57.845 30.774 20.986 1.00 . A A . 75 GLU CB 1 1
10 14554 1 1 81 GLU CD C 59.516 30.595 19.021 1.00 . A A . 75 GLU CD 1 1
10 14555 1 1 81 GLU CG C 58.058 30.741 19.461 1.00 . A A . 75 GLU CG 1 1
10 14556 1 1 81 GLU H H 56.575 31.288 23.242 1.00 . A A . 75 GLU H 1 1
10 14557 1 1 81 GLU HA H 55.744 30.746 20.551 1.00 . A A . 75 GLU HA 1 1
10 14558 1 1 81 GLU HB2 H 58.006 31.791 21.344 1.00 . A A . 75 GLU HB2 1 1
10 14559 1 1 81 GLU HB3 H 58.556 30.109 21.479 1.00 . A A . 75 GLU HB3 1 1
10 14560 1 1 81 GLU HG2 H 57.506 29.901 19.040 1.00 . A A . 75 GLU HG2 1 1
10 14561 1 1 81 GLU HG3 H 57.643 31.650 19.025 1.00 . A A . 75 GLU HG3 1 1
10 14562 1 1 81 GLU N N 55.936 30.793 22.619 1.00 . A A . 75 GLU N 1 1
10 14563 1 1 81 GLU O O 55.832 28.280 20.164 1.00 . A A . 75 GLU O 1 1
10 14564 1 1 81 GLU OE1 O 59.796 29.643 18.247 1.00 . A A . 75 GLU OE1 1 1
10 14565 1 1 81 GLU OE2 O 60.373 31.439 19.381 1.00 . A A . 75 GLU OE2 1 1
10 14566 1 1 82 THR C C 55.025 26.116 22.234 1.00 . A A . 76 THR C 1 1
10 14567 1 1 82 THR CA C 56.492 26.566 22.248 1.00 . A A . 76 THR CA 1 1
10 14568 1 1 82 THR CB C 57.278 25.869 23.366 1.00 . A A . 76 THR CB 1 1
10 14569 1 1 82 THR CG2 C 58.786 26.072 23.236 1.00 . A A . 76 THR CG2 1 1
10 14570 1 1 82 THR H H 57.050 28.497 23.050 1.00 . A A . 76 THR H 1 1
10 14571 1 1 82 THR HA H 56.932 26.198 21.329 1.00 . A A . 76 THR HA 1 1
10 14572 1 1 82 THR HB H 57.085 24.797 23.304 1.00 . A A . 76 THR HB 1 1
10 14573 1 1 82 THR HG1 H 56.504 27.186 24.588 1.00 . A A . 76 THR HG1 1 1
10 14574 1 1 82 THR HG21 H 59.032 27.131 23.264 1.00 . A A . 76 THR HG21 1 1
10 14575 1 1 82 THR HG22 H 59.133 25.645 22.297 1.00 . A A . 76 THR HG22 1 1
10 14576 1 1 82 THR HG23 H 59.292 25.566 24.056 1.00 . A A . 76 THR HG23 1 1
10 14577 1 1 82 THR N N 56.644 28.033 22.241 1.00 . A A . 76 THR N 1 1
10 14578 1 1 82 THR O O 54.683 25.227 21.456 1.00 . A A . 76 THR O 1 1
10 14579 1 1 82 THR OG1 O 56.904 26.303 24.646 1.00 . A A . 76 THR OG1 1 1
10 14580 1 1 83 ILE C C 52.033 26.682 21.644 1.00 . A A . 77 ILE C 1 1
10 14581 1 1 83 ILE CA C 52.690 26.409 23.006 1.00 . A A . 77 ILE CA 1 1
10 14582 1 1 83 ILE CB C 51.963 27.128 24.173 1.00 . A A . 77 ILE CB 1 1
10 14583 1 1 83 ILE CD1 C 52.704 25.218 25.779 1.00 . A A . 77 ILE CD1 1 1
10 14584 1 1 83 ILE CG1 C 52.512 26.723 25.563 1.00 . A A . 77 ILE CG1 1 1
10 14585 1 1 83 ILE CG2 C 50.443 26.876 24.170 1.00 . A A . 77 ILE CG2 1 1
10 14586 1 1 83 ILE H H 54.453 27.495 23.608 1.00 . A A . 77 ILE H 1 1
10 14587 1 1 83 ILE HA H 52.600 25.334 23.161 1.00 . A A . 77 ILE HA 1 1
10 14588 1 1 83 ILE HB H 52.112 28.203 24.057 1.00 . A A . 77 ILE HB 1 1
10 14589 1 1 83 ILE HD11 H 52.897 25.039 26.835 1.00 . A A . 77 ILE HD11 1 1
10 14590 1 1 83 ILE HD12 H 51.818 24.665 25.477 1.00 . A A . 77 ILE HD12 1 1
10 14591 1 1 83 ILE HD13 H 53.560 24.861 25.204 1.00 . A A . 77 ILE HD13 1 1
10 14592 1 1 83 ILE HG12 H 53.472 27.201 25.726 1.00 . A A . 77 ILE HG12 1 1
10 14593 1 1 83 ILE HG13 H 51.843 27.102 26.337 1.00 . A A . 77 ILE HG13 1 1
10 14594 1 1 83 ILE HG21 H 49.984 27.272 23.264 1.00 . A A . 77 ILE HG21 1 1
10 14595 1 1 83 ILE HG22 H 50.231 25.812 24.244 1.00 . A A . 77 ILE HG22 1 1
10 14596 1 1 83 ILE HG23 H 49.980 27.372 25.023 1.00 . A A . 77 ILE HG23 1 1
10 14597 1 1 83 ILE N N 54.127 26.753 22.996 1.00 . A A . 77 ILE N 1 1
10 14598 1 1 83 ILE O O 51.212 25.877 21.194 1.00 . A A . 77 ILE O 1 1
10 14599 1 1 84 VAL C C 52.600 27.100 18.564 1.00 . A A . 78 VAL C 1 1
10 14600 1 1 84 VAL CA C 51.992 28.067 19.585 1.00 . A A . 78 VAL CA 1 1
10 14601 1 1 84 VAL CB C 52.308 29.537 19.230 1.00 . A A . 78 VAL CB 1 1
10 14602 1 1 84 VAL CG1 C 52.036 29.871 17.756 1.00 . A A . 78 VAL CG1 1 1
10 14603 1 1 84 VAL CG2 C 51.451 30.491 20.074 1.00 . A A . 78 VAL CG2 1 1
10 14604 1 1 84 VAL H H 53.083 28.399 21.406 1.00 . A A . 78 VAL H 1 1
10 14605 1 1 84 VAL HA H 50.910 27.941 19.536 1.00 . A A . 78 VAL HA 1 1
10 14606 1 1 84 VAL HB H 53.362 29.734 19.434 1.00 . A A . 78 VAL HB 1 1
10 14607 1 1 84 VAL HG11 H 52.701 29.307 17.103 1.00 . A A . 78 VAL HG11 1 1
10 14608 1 1 84 VAL HG12 H 51.000 29.643 17.505 1.00 . A A . 78 VAL HG12 1 1
10 14609 1 1 84 VAL HG13 H 52.218 30.930 17.579 1.00 . A A . 78 VAL HG13 1 1
10 14610 1 1 84 VAL HG21 H 51.724 31.523 19.853 1.00 . A A . 78 VAL HG21 1 1
10 14611 1 1 84 VAL HG22 H 50.395 30.342 19.853 1.00 . A A . 78 VAL HG22 1 1
10 14612 1 1 84 VAL HG23 H 51.612 30.315 21.136 1.00 . A A . 78 VAL HG23 1 1
10 14613 1 1 84 VAL N N 52.438 27.755 20.954 1.00 . A A . 78 VAL N 1 1
10 14614 1 1 84 VAL O O 51.861 26.545 17.743 1.00 . A A . 78 VAL O 1 1
10 14615 1 1 85 ARG C C 54.383 24.576 17.647 1.00 . A A . 79 ARG C 1 1
10 14616 1 1 85 ARG CA C 54.628 26.083 17.558 1.00 . A A . 79 ARG CA 1 1
10 14617 1 1 85 ARG CB C 56.120 26.477 17.456 1.00 . A A . 79 ARG CB 1 1
10 14618 1 1 85 ARG CD C 58.413 26.528 18.540 1.00 . A A . 79 ARG CD 1 1
10 14619 1 1 85 ARG CG C 57.086 25.756 18.415 1.00 . A A . 79 ARG CG 1 1
10 14620 1 1 85 ARG CZ C 60.629 26.275 19.670 1.00 . A A . 79 ARG CZ 1 1
10 14621 1 1 85 ARG H H 54.480 27.342 19.304 1.00 . A A . 79 ARG H 1 1
10 14622 1 1 85 ARG HA H 54.192 26.380 16.606 1.00 . A A . 79 ARG HA 1 1
10 14623 1 1 85 ARG HB2 H 56.457 26.271 16.439 1.00 . A A . 79 ARG HB2 1 1
10 14624 1 1 85 ARG HB3 H 56.201 27.554 17.604 1.00 . A A . 79 ARG HB3 1 1
10 14625 1 1 85 ARG HD2 H 58.827 26.675 17.540 1.00 . A A . 79 ARG HD2 1 1
10 14626 1 1 85 ARG HD3 H 58.207 27.509 18.973 1.00 . A A . 79 ARG HD3 1 1
10 14627 1 1 85 ARG HE H 59.226 24.884 19.679 1.00 . A A . 79 ARG HE 1 1
10 14628 1 1 85 ARG HG2 H 56.618 25.673 19.388 1.00 . A A . 79 ARG HG2 1 1
10 14629 1 1 85 ARG HG3 H 57.283 24.752 18.038 1.00 . A A . 79 ARG HG3 1 1
10 14630 1 1 85 ARG HH11 H 60.450 28.135 18.909 1.00 . A A . 79 ARG HH11 1 1
10 14631 1 1 85 ARG HH12 H 62.019 27.722 19.567 1.00 . A A . 79 ARG HH12 1 1
10 14632 1 1 85 ARG HH21 H 61.134 24.591 20.604 1.00 . A A . 79 ARG HH21 1 1
10 14633 1 1 85 ARG HH22 H 62.392 25.823 20.527 1.00 . A A . 79 ARG HH22 1 1
10 14634 1 1 85 ARG N N 53.924 26.863 18.597 1.00 . A A . 79 ARG N 1 1
10 14635 1 1 85 ARG NE N 59.418 25.830 19.372 1.00 . A A . 79 ARG NE 1 1
10 14636 1 1 85 ARG NH1 N 61.062 27.454 19.345 1.00 . A A . 79 ARG NH1 1 1
10 14637 1 1 85 ARG NH2 N 61.449 25.513 20.323 1.00 . A A . 79 ARG NH2 1 1
10 14638 1 1 85 ARG O O 54.320 23.923 16.608 1.00 . A A . 79 ARG O 1 1
10 14639 1 1 86 LEU C C 52.416 22.212 18.981 1.00 . A A . 80 LEU C 1 1
10 14640 1 1 86 LEU CA C 53.902 22.598 19.056 1.00 . A A . 80 LEU CA 1 1
10 14641 1 1 86 LEU CB C 54.547 22.144 20.378 1.00 . A A . 80 LEU CB 1 1
10 14642 1 1 86 LEU CD1 C 56.578 21.921 21.830 1.00 . A A . 80 LEU CD1 1 1
10 14643 1 1 86 LEU CD2 C 56.867 21.850 19.356 1.00 . A A . 80 LEU CD2 1 1
10 14644 1 1 86 LEU CG C 56.053 22.452 20.497 1.00 . A A . 80 LEU CG 1 1
10 14645 1 1 86 LEU H H 54.241 24.627 19.665 1.00 . A A . 80 LEU H 1 1
10 14646 1 1 86 LEU HA H 54.378 22.034 18.253 1.00 . A A . 80 LEU HA 1 1
10 14647 1 1 86 LEU HB2 H 54.023 22.622 21.208 1.00 . A A . 80 LEU HB2 1 1
10 14648 1 1 86 LEU HB3 H 54.408 21.066 20.472 1.00 . A A . 80 LEU HB3 1 1
10 14649 1 1 86 LEU HD11 H 56.012 22.374 22.644 1.00 . A A . 80 LEU HD11 1 1
10 14650 1 1 86 LEU HD12 H 57.630 22.187 21.936 1.00 . A A . 80 LEU HD12 1 1
10 14651 1 1 86 LEU HD13 H 56.470 20.837 21.857 1.00 . A A . 80 LEU HD13 1 1
10 14652 1 1 86 LEU HD21 H 56.531 22.231 18.394 1.00 . A A . 80 LEU HD21 1 1
10 14653 1 1 86 LEU HD22 H 56.792 20.762 19.368 1.00 . A A . 80 LEU HD22 1 1
10 14654 1 1 86 LEU HD23 H 57.905 22.151 19.467 1.00 . A A . 80 LEU HD23 1 1
10 14655 1 1 86 LEU HG H 56.217 23.526 20.481 1.00 . A A . 80 LEU HG 1 1
10 14656 1 1 86 LEU N N 54.157 24.032 18.846 1.00 . A A . 80 LEU N 1 1
10 14657 1 1 86 LEU O O 52.128 21.077 18.606 1.00 . A A . 80 LEU O 1 1
10 14658 1 1 87 ALA C C 49.278 21.924 19.768 1.00 . A A . 81 ALA C 1 1
10 14659 1 1 87 ALA CA C 50.048 23.092 19.101 1.00 . A A . 81 ALA CA 1 1
10 14660 1 1 87 ALA CB C 49.718 23.226 17.609 1.00 . A A . 81 ALA CB 1 1
10 14661 1 1 87 ALA H H 51.868 24.033 19.612 1.00 . A A . 81 ALA H 1 1
10 14662 1 1 87 ALA HA H 49.667 24.002 19.567 1.00 . A A . 81 ALA HA 1 1
10 14663 1 1 87 ALA HB1 H 50.072 22.349 17.066 1.00 . A A . 81 ALA HB1 1 1
10 14664 1 1 87 ALA HB2 H 48.640 23.311 17.483 1.00 . A A . 81 ALA HB2 1 1
10 14665 1 1 87 ALA HB3 H 50.188 24.120 17.200 1.00 . A A . 81 ALA HB3 1 1
10 14666 1 1 87 ALA N N 51.508 23.152 19.275 1.00 . A A . 81 ALA N 1 1
10 14667 1 1 87 ALA O O 49.648 20.750 19.698 1.00 . A A . 81 ALA O 1 1
10 14668 1 1 88 ALA C C 46.592 20.305 19.940 1.00 . A A . 82 ALA C 1 1
10 14669 1 1 88 ALA CA C 47.219 21.275 20.975 1.00 . A A . 82 ALA CA 1 1
10 14670 1 1 88 ALA CB C 46.143 22.054 21.749 1.00 . A A . 82 ALA CB 1 1
10 14671 1 1 88 ALA H H 47.869 23.221 20.407 1.00 . A A . 82 ALA H 1 1
10 14672 1 1 88 ALA HA H 47.802 20.692 21.690 1.00 . A A . 82 ALA HA 1 1
10 14673 1 1 88 ALA HB1 H 45.482 21.364 22.273 1.00 . A A . 82 ALA HB1 1 1
10 14674 1 1 88 ALA HB2 H 46.617 22.708 22.482 1.00 . A A . 82 ALA HB2 1 1
10 14675 1 1 88 ALA HB3 H 45.549 22.654 21.057 1.00 . A A . 82 ALA HB3 1 1
10 14676 1 1 88 ALA N N 48.125 22.245 20.360 1.00 . A A . 82 ALA N 1 1
10 14677 1 1 88 ALA O O 46.385 20.687 18.781 1.00 . A A . 82 ALA O 1 1
10 14678 1 1 89 PRO C C 44.162 18.400 19.042 1.00 . A A . 83 PRO C 1 1
10 14679 1 1 89 PRO CA C 45.606 18.070 19.462 1.00 . A A . 83 PRO CA 1 1
10 14680 1 1 89 PRO CB C 45.693 16.758 20.252 1.00 . A A . 83 PRO CB 1 1
10 14681 1 1 89 PRO CD C 46.373 18.519 21.680 1.00 . A A . 83 PRO CD 1 1
10 14682 1 1 89 PRO CG C 45.579 17.220 21.701 1.00 . A A . 83 PRO CG 1 1
10 14683 1 1 89 PRO HA H 46.203 17.976 18.554 1.00 . A A . 83 PRO HA 1 1
10 14684 1 1 89 PRO HB2 H 44.909 16.051 19.990 1.00 . A A . 83 PRO HB2 1 1
10 14685 1 1 89 PRO HB3 H 46.674 16.308 20.096 1.00 . A A . 83 PRO HB3 1 1
10 14686 1 1 89 PRO HD2 H 46.014 19.192 22.456 1.00 . A A . 83 PRO HD2 1 1
10 14687 1 1 89 PRO HD3 H 47.424 18.292 21.836 1.00 . A A . 83 PRO HD3 1 1
10 14688 1 1 89 PRO HG2 H 44.537 17.423 21.943 1.00 . A A . 83 PRO HG2 1 1
10 14689 1 1 89 PRO HG3 H 46.007 16.499 22.398 1.00 . A A . 83 PRO HG3 1 1
10 14690 1 1 89 PRO N N 46.209 19.076 20.345 1.00 . A A . 83 PRO N 1 1
10 14691 1 1 89 PRO O O 43.595 17.716 18.186 1.00 . A A . 83 PRO O 1 1
10 14692 1 1 90 ALA C C 42.283 21.548 19.539 1.00 . A A . 84 ALA C 1 1
10 14693 1 1 90 ALA CA C 42.307 20.045 19.179 1.00 . A A . 84 ALA CA 1 1
10 14694 1 1 90 ALA CB C 41.132 19.316 19.841 1.00 . A A . 84 ALA CB 1 1
10 14695 1 1 90 ALA H H 44.055 19.914 20.361 1.00 . A A . 84 ALA H 1 1
10 14696 1 1 90 ALA HA H 42.212 19.916 18.102 1.00 . A A . 84 ALA HA 1 1
10 14697 1 1 90 ALA HB1 H 40.193 19.727 19.467 1.00 . A A . 84 ALA HB1 1 1
10 14698 1 1 90 ALA HB2 H 41.173 18.252 19.606 1.00 . A A . 84 ALA HB2 1 1
10 14699 1 1 90 ALA HB3 H 41.166 19.446 20.923 1.00 . A A . 84 ALA HB3 1 1
10 14700 1 1 90 ALA N N 43.557 19.438 19.625 1.00 . A A . 84 ALA N 1 1
10 14701 1 1 90 ALA O O 42.404 21.881 20.726 1.00 . A A . 84 ALA O 1 1
10 14702 1 1 91 PRO C C 40.466 24.015 19.612 1.00 . A A . 85 PRO C 1 1
10 14703 1 1 91 PRO CA C 41.784 23.865 18.842 1.00 . A A . 85 PRO CA 1 1
10 14704 1 1 91 PRO CB C 41.691 24.548 17.469 1.00 . A A . 85 PRO CB 1 1
10 14705 1 1 91 PRO CD C 42.222 22.250 17.132 1.00 . A A . 85 PRO CD 1 1
10 14706 1 1 91 PRO CG C 42.494 23.633 16.547 1.00 . A A . 85 PRO CG 1 1
10 14707 1 1 91 PRO HA H 42.603 24.301 19.415 1.00 . A A . 85 PRO HA 1 1
10 14708 1 1 91 PRO HB2 H 40.655 24.569 17.128 1.00 . A A . 85 PRO HB2 1 1
10 14709 1 1 91 PRO HB3 H 42.098 25.559 17.490 1.00 . A A . 85 PRO HB3 1 1
10 14710 1 1 91 PRO HD2 H 41.286 21.854 16.735 1.00 . A A . 85 PRO HD2 1 1
10 14711 1 1 91 PRO HD3 H 43.051 21.580 16.896 1.00 . A A . 85 PRO HD3 1 1
10 14712 1 1 91 PRO HG2 H 42.164 23.707 15.511 1.00 . A A . 85 PRO HG2 1 1
10 14713 1 1 91 PRO HG3 H 43.556 23.865 16.630 1.00 . A A . 85 PRO HG3 1 1
10 14714 1 1 91 PRO N N 42.094 22.462 18.567 1.00 . A A . 85 PRO N 1 1
10 14715 1 1 91 PRO O O 39.569 23.179 19.476 1.00 . A A . 85 PRO O 1 1
10 14716 1 1 92 SER C C 38.705 26.963 20.763 1.00 . A A . 86 SER C 1 1
10 14717 1 1 92 SER CA C 39.003 25.478 20.981 1.00 . A A . 86 SER CA 1 1
10 14718 1 1 92 SER CB C 38.959 25.178 22.487 1.00 . A A . 86 SER CB 1 1
10 14719 1 1 92 SER H H 41.037 25.792 20.386 1.00 . A A . 86 SER H 1 1
10 14720 1 1 92 SER HA H 38.200 24.908 20.516 1.00 . A A . 86 SER HA 1 1
10 14721 1 1 92 SER HB2 H 39.566 25.911 23.016 1.00 . A A . 86 SER HB2 1 1
10 14722 1 1 92 SER HB3 H 37.933 25.287 22.836 1.00 . A A . 86 SER HB3 1 1
10 14723 1 1 92 SER HG H 38.923 23.210 22.304 1.00 . A A . 86 SER HG 1 1
10 14724 1 1 92 SER N N 40.288 25.113 20.352 1.00 . A A . 86 SER N 1 1
10 14725 1 1 92 SER O O 39.595 27.800 20.925 1.00 . A A . 86 SER O 1 1
10 14726 1 1 92 SER OG O 39.422 23.877 22.821 1.00 . A A . 86 SER OG 1 1
10 14727 1 1 93 GLY C C 35.534 28.925 20.078 1.00 . A A . 87 GLY C 1 1
10 14728 1 1 93 GLY CA C 37.046 28.676 20.110 1.00 . A A . 87 GLY CA 1 1
10 14729 1 1 93 GLY H H 36.796 26.550 20.257 1.00 . A A . 87 GLY H 1 1
10 14730 1 1 93 GLY HA2 H 37.468 29.339 20.865 1.00 . A A . 87 GLY HA2 1 1
10 14731 1 1 93 GLY HA3 H 37.443 28.963 19.137 1.00 . A A . 87 GLY HA3 1 1
10 14732 1 1 93 GLY N N 37.468 27.297 20.395 1.00 . A A . 87 GLY N 1 1
10 14733 1 1 93 GLY O O 35.125 30.084 20.016 1.00 . A A . 87 GLY O 1 1
10 14734 1 1 94 ASP C C 32.873 27.457 21.720 1.00 . A A . 88 ASP C 1 1
10 14735 1 1 94 ASP CA C 33.259 27.954 20.317 1.00 . A A . 88 ASP CA 1 1
10 14736 1 1 94 ASP CB C 32.585 27.121 19.218 1.00 . A A . 88 ASP CB 1 1
10 14737 1 1 94 ASP CG C 31.075 27.020 19.413 1.00 . A A . 88 ASP CG 1 1
10 14738 1 1 94 ASP H H 35.107 26.945 20.159 1.00 . A A . 88 ASP H 1 1
10 14739 1 1 94 ASP HA H 32.927 28.985 20.205 1.00 . A A . 88 ASP HA 1 1
10 14740 1 1 94 ASP HB2 H 32.799 27.563 18.244 1.00 . A A . 88 ASP HB2 1 1
10 14741 1 1 94 ASP HB3 H 33.000 26.114 19.236 1.00 . A A . 88 ASP HB3 1 1
10 14742 1 1 94 ASP N N 34.711 27.876 20.143 1.00 . A A . 88 ASP N 1 1
10 14743 1 1 94 ASP O O 33.313 26.379 22.129 1.00 . A A . 88 ASP O 1 1
10 14744 1 1 94 ASP OD1 O 30.611 26.003 19.979 1.00 . A A . 88 ASP OD1 1 1
10 14745 1 1 94 ASP OD2 O 30.332 27.948 19.016 1.00 . A A . 88 ASP OD2 1 1
10 14746 1 1 95 GLN C C 30.141 28.302 24.121 1.00 . A A . 89 GLN C 1 1
10 14747 1 1 95 GLN CA C 31.558 27.801 23.787 1.00 . A A . 89 GLN CA 1 1
10 14748 1 1 95 GLN CB C 32.588 28.177 24.878 1.00 . A A . 89 GLN CB 1 1
10 14749 1 1 95 GLN CD C 32.063 30.686 25.208 1.00 . A A . 89 GLN CD 1 1
10 14750 1 1 95 GLN CG C 33.108 29.625 24.879 1.00 . A A . 89 GLN CG 1 1
10 14751 1 1 95 GLN H H 31.733 29.094 22.082 1.00 . A A . 89 GLN H 1 1
10 14752 1 1 95 GLN HA H 31.485 26.715 23.804 1.00 . A A . 89 GLN HA 1 1
10 14753 1 1 95 GLN HB2 H 32.174 27.952 25.861 1.00 . A A . 89 GLN HB2 1 1
10 14754 1 1 95 GLN HB3 H 33.454 27.526 24.749 1.00 . A A . 89 GLN HB3 1 1
10 14755 1 1 95 GLN HE21 H 32.911 32.020 23.947 1.00 . A A . 89 GLN HE21 1 1
10 14756 1 1 95 GLN HE22 H 31.446 32.546 24.769 1.00 . A A . 89 GLN HE22 1 1
10 14757 1 1 95 GLN HG2 H 33.901 29.701 25.621 1.00 . A A . 89 GLN HG2 1 1
10 14758 1 1 95 GLN HG3 H 33.550 29.843 23.908 1.00 . A A . 89 GLN HG3 1 1
10 14759 1 1 95 GLN N N 32.040 28.199 22.454 1.00 . A A . 89 GLN N 1 1
10 14760 1 1 95 GLN NE2 N 32.153 31.845 24.598 1.00 . A A . 89 GLN NE2 1 1
10 14761 1 1 95 GLN O O 29.620 29.228 23.492 1.00 . A A . 89 GLN O 1 1
10 14762 1 1 95 GLN OE1 O 31.156 30.493 26.009 1.00 . A A . 89 GLN OE1 1 1
10 14763 1 1 96 ASP C C 28.508 28.152 27.346 1.00 . A A . 90 ASP C 1 1
10 14764 1 1 96 ASP CA C 28.295 28.059 25.812 1.00 . A A . 90 ASP CA 1 1
10 14765 1 1 96 ASP CB C 27.171 27.099 25.381 1.00 . A A . 90 ASP CB 1 1
10 14766 1 1 96 ASP CG C 25.813 27.431 26.011 1.00 . A A . 90 ASP CG 1 1
10 14767 1 1 96 ASP H H 30.037 26.875 25.527 1.00 . A A . 90 ASP H 1 1
10 14768 1 1 96 ASP HA H 28.017 29.061 25.480 1.00 . A A . 90 ASP HA 1 1
10 14769 1 1 96 ASP HB2 H 27.065 27.141 24.296 1.00 . A A . 90 ASP HB2 1 1
10 14770 1 1 96 ASP HB3 H 27.460 26.084 25.653 1.00 . A A . 90 ASP HB3 1 1
10 14771 1 1 96 ASP N N 29.546 27.678 25.141 1.00 . A A . 90 ASP N 1 1
10 14772 1 1 96 ASP O O 27.756 27.608 28.158 1.00 . A A . 90 ASP O 1 1
10 14773 1 1 96 ASP OD1 O 25.125 26.505 26.508 1.00 . A A . 90 ASP OD1 1 1
10 14774 1 1 96 ASP OD2 O 25.433 28.626 26.051 1.00 . A A . 90 ASP OD2 1 1
10 14775 1 1 97 ASP C C 29.621 30.646 29.441 1.00 . A A . 91 ASP C 1 1
10 14776 1 1 97 ASP CA C 29.921 29.170 29.140 1.00 . A A . 91 ASP CA 1 1
10 14777 1 1 97 ASP CB C 31.410 28.865 29.380 1.00 . A A . 91 ASP CB 1 1
10 14778 1 1 97 ASP CG C 31.955 29.502 30.664 1.00 . A A . 91 ASP CG 1 1
10 14779 1 1 97 ASP H H 30.184 29.213 27.022 1.00 . A A . 91 ASP H 1 1
10 14780 1 1 97 ASP HA H 29.334 28.567 29.834 1.00 . A A . 91 ASP HA 1 1
10 14781 1 1 97 ASP HB2 H 31.551 27.784 29.427 1.00 . A A . 91 ASP HB2 1 1
10 14782 1 1 97 ASP HB3 H 31.990 29.244 28.534 1.00 . A A . 91 ASP HB3 1 1
10 14783 1 1 97 ASP N N 29.590 28.821 27.749 1.00 . A A . 91 ASP N 1 1
10 14784 1 1 97 ASP O O 29.118 30.971 30.520 1.00 . A A . 91 ASP O 1 1
10 14785 1 1 97 ASP OD1 O 32.914 30.306 30.580 1.00 . A A . 91 ASP OD1 1 1
10 14786 1 1 97 ASP OD2 O 31.449 29.191 31.768 1.00 . A A . 91 ASP OD2 1 1
10 14787 1 1 98 ALA C C 28.765 33.781 28.817 1.00 . A A . 92 ALA C 1 1
10 14788 1 1 98 ALA CA C 30.077 32.976 28.679 1.00 . A A . 92 ALA CA 1 1
10 14789 1 1 98 ALA CB C 30.990 33.488 27.561 1.00 . A A . 92 ALA CB 1 1
10 14790 1 1 98 ALA H H 30.281 31.162 27.613 1.00 . A A . 92 ALA H 1 1
10 14791 1 1 98 ALA HA H 30.605 33.116 29.620 1.00 . A A . 92 ALA HA 1 1
10 14792 1 1 98 ALA HB1 H 30.452 33.468 26.617 1.00 . A A . 92 ALA HB1 1 1
10 14793 1 1 98 ALA HB2 H 31.319 34.502 27.778 1.00 . A A . 92 ALA HB2 1 1
10 14794 1 1 98 ALA HB3 H 31.868 32.850 27.478 1.00 . A A . 92 ALA HB3 1 1
10 14795 1 1 98 ALA N N 29.922 31.532 28.488 1.00 . A A . 92 ALA N 1 1
10 14796 1 1 98 ALA O O 28.708 34.955 28.446 1.00 . A A . 92 ALA O 1 1
10 14797 1 1 99 SER C C 26.600 34.844 30.791 1.00 . A A . 93 SER C 1 1
10 14798 1 1 99 SER CA C 26.431 33.773 29.697 1.00 . A A . 93 SER CA 1 1
10 14799 1 1 99 SER CB C 25.486 32.674 30.199 1.00 . A A . 93 SER CB 1 1
10 14800 1 1 99 SER H H 27.846 32.190 29.614 1.00 . A A . 93 SER H 1 1
10 14801 1 1 99 SER HA H 25.993 34.236 28.812 1.00 . A A . 93 SER HA 1 1
10 14802 1 1 99 SER HB2 H 25.829 32.324 31.175 1.00 . A A . 93 SER HB2 1 1
10 14803 1 1 99 SER HB3 H 24.491 33.094 30.307 1.00 . A A . 93 SER HB3 1 1
10 14804 1 1 99 SER HG H 24.995 30.830 29.752 1.00 . A A . 93 SER HG 1 1
10 14805 1 1 99 SER N N 27.712 33.156 29.338 1.00 . A A . 93 SER N 1 1
10 14806 1 1 99 SER O O 27.548 34.762 31.579 1.00 . A A . 93 SER O 1 1
10 14807 1 1 99 SER OG O 25.452 31.573 29.302 1.00 . A A . 93 SER OG 1 1
10 14808 1 1 100 GLU C C 24.853 36.750 33.086 1.00 . A A . 94 GLU C 1 1
10 14809 1 1 100 GLU CA C 25.779 36.934 31.860 1.00 . A A . 94 GLU CA 1 1
10 14810 1 1 100 GLU CB C 25.595 38.299 31.160 1.00 . A A . 94 GLU CB 1 1
10 14811 1 1 100 GLU CD C 24.160 39.875 29.755 1.00 . A A . 94 GLU CD 1 1
10 14812 1 1 100 GLU CG C 24.235 38.516 30.474 1.00 . A A . 94 GLU CG 1 1
10 14813 1 1 100 GLU H H 24.943 35.856 30.211 1.00 . A A . 94 GLU H 1 1
10 14814 1 1 100 GLU HA H 26.795 36.956 32.258 1.00 . A A . 94 GLU HA 1 1
10 14815 1 1 100 GLU HB2 H 25.745 39.083 31.900 1.00 . A A . 94 GLU HB2 1 1
10 14816 1 1 100 GLU HB3 H 26.379 38.403 30.408 1.00 . A A . 94 GLU HB3 1 1
10 14817 1 1 100 GLU HG2 H 24.076 37.718 29.746 1.00 . A A . 94 GLU HG2 1 1
10 14818 1 1 100 GLU HG3 H 23.442 38.458 31.221 1.00 . A A . 94 GLU HG3 1 1
10 14819 1 1 100 GLU N N 25.698 35.828 30.881 1.00 . A A . 94 GLU N 1 1
10 14820 1 1 100 GLU O O 23.710 36.285 32.951 1.00 . A A . 94 GLU O 1 1
10 14821 1 1 100 GLU OE1 O 23.706 40.875 30.366 1.00 . A A . 94 GLU OE1 1 1
10 14822 1 1 100 GLU OE2 O 24.566 39.962 28.570 1.00 . A A . 94 GLU OE2 1 1
10 14823 1 1 101 TYR C C 24.905 38.271 36.476 1.00 . A A . 95 TYR C 1 1
10 14824 1 1 101 TYR CA C 24.593 37.075 35.552 1.00 . A A . 95 TYR CA 1 1
10 14825 1 1 101 TYR CB C 24.812 35.726 36.260 1.00 . A A . 95 TYR CB 1 1
10 14826 1 1 101 TYR CD1 C 22.514 35.136 37.148 1.00 . A A . 95 TYR CD1 1 1
10 14827 1 1 101 TYR CD2 C 24.288 35.570 38.756 1.00 . A A . 95 TYR CD2 1 1
10 14828 1 1 101 TYR CE1 C 21.621 34.870 38.204 1.00 . A A . 95 TYR CE1 1 1
10 14829 1 1 101 TYR CE2 C 23.394 35.308 39.817 1.00 . A A . 95 TYR CE2 1 1
10 14830 1 1 101 TYR CG C 23.853 35.476 37.417 1.00 . A A . 95 TYR CG 1 1
10 14831 1 1 101 TYR CZ C 22.057 34.948 39.544 1.00 . A A . 95 TYR CZ 1 1
10 14832 1 1 101 TYR H H 26.313 37.411 34.328 1.00 . A A . 95 TYR H 1 1
10 14833 1 1 101 TYR HA H 23.535 37.141 35.323 1.00 . A A . 95 TYR HA 1 1
10 14834 1 1 101 TYR HB2 H 24.671 34.923 35.534 1.00 . A A . 95 TYR HB2 1 1
10 14835 1 1 101 TYR HB3 H 25.841 35.661 36.614 1.00 . A A . 95 TYR HB3 1 1
10 14836 1 1 101 TYR HD1 H 22.167 35.073 36.123 1.00 . A A . 95 TYR HD1 1 1
10 14837 1 1 101 TYR HD2 H 25.319 35.824 38.971 1.00 . A A . 95 TYR HD2 1 1
10 14838 1 1 101 TYR HE1 H 20.592 34.624 37.992 1.00 . A A . 95 TYR HE1 1 1
10 14839 1 1 101 TYR HE2 H 23.738 35.377 40.841 1.00 . A A . 95 TYR HE2 1 1
10 14840 1 1 101 TYR HH H 21.560 34.857 41.430 1.00 . A A . 95 TYR HH 1 1
10 14841 1 1 101 TYR N N 25.343 37.114 34.284 1.00 . A A . 95 TYR N 1 1
10 14842 1 1 101 TYR O O 25.801 38.223 37.323 1.00 . A A . 95 TYR O 1 1
10 14843 1 1 101 TYR OH O 21.183 34.675 40.549 1.00 . A A . 95 TYR OH 1 1
10 14844 1 1 102 GLU C C 22.782 41.186 37.266 1.00 . A A . 96 GLU C 1 1
10 14845 1 1 102 GLU CA C 24.183 40.548 37.187 1.00 . A A . 96 GLU CA 1 1
10 14846 1 1 102 GLU CB C 25.228 41.542 36.645 1.00 . A A . 96 GLU CB 1 1
10 14847 1 1 102 GLU CD C 26.332 42.576 38.736 1.00 . A A . 96 GLU CD 1 1
10 14848 1 1 102 GLU CG C 25.447 42.796 37.503 1.00 . A A . 96 GLU CG 1 1
10 14849 1 1 102 GLU H H 23.485 39.374 35.560 1.00 . A A . 96 GLU H 1 1
10 14850 1 1 102 GLU HA H 24.477 40.253 38.192 1.00 . A A . 96 GLU HA 1 1
10 14851 1 1 102 GLU HB2 H 26.182 41.034 36.533 1.00 . A A . 96 GLU HB2 1 1
10 14852 1 1 102 GLU HB3 H 24.910 41.865 35.653 1.00 . A A . 96 GLU HB3 1 1
10 14853 1 1 102 GLU HG2 H 25.925 43.548 36.873 1.00 . A A . 96 GLU HG2 1 1
10 14854 1 1 102 GLU HG3 H 24.481 43.191 37.816 1.00 . A A . 96 GLU HG3 1 1
10 14855 1 1 102 GLU N N 24.154 39.361 36.324 1.00 . A A . 96 GLU N 1 1
10 14856 1 1 102 GLU O O 22.183 41.543 36.249 1.00 . A A . 96 GLU O 1 1
10 14857 1 1 102 GLU OE1 O 25.796 42.579 39.872 1.00 . A A . 96 GLU OE1 1 1
10 14858 1 1 102 GLU OE2 O 27.574 42.475 38.604 1.00 . A A . 96 GLU OE2 1 1
10 14859 1 1 103 GLU C C 21.222 43.332 39.551 1.00 . A A . 97 GLU C 1 1
10 14860 1 1 103 GLU CA C 20.988 42.014 38.787 1.00 . A A . 97 GLU CA 1 1
10 14861 1 1 103 GLU CB C 20.125 41.013 39.582 1.00 . A A . 97 GLU CB 1 1
10 14862 1 1 103 GLU CD C 17.721 41.658 38.963 1.00 . A A . 97 GLU CD 1 1
10 14863 1 1 103 GLU CG C 18.763 41.525 40.076 1.00 . A A . 97 GLU CG 1 1
10 14864 1 1 103 GLU H H 22.788 40.981 39.266 1.00 . A A . 97 GLU H 1 1
10 14865 1 1 103 GLU HA H 20.463 42.260 37.862 1.00 . A A . 97 GLU HA 1 1
10 14866 1 1 103 GLU HB2 H 19.961 40.123 38.972 1.00 . A A . 97 GLU HB2 1 1
10 14867 1 1 103 GLU HB3 H 20.691 40.708 40.459 1.00 . A A . 97 GLU HB3 1 1
10 14868 1 1 103 GLU HG2 H 18.385 40.817 40.817 1.00 . A A . 97 GLU HG2 1 1
10 14869 1 1 103 GLU HG3 H 18.898 42.479 40.582 1.00 . A A . 97 GLU HG3 1 1
10 14870 1 1 103 GLU N N 22.269 41.361 38.482 1.00 . A A . 97 GLU N 1 1
10 14871 1 1 103 GLU O O 20.675 44.372 39.174 1.00 . A A . 97 GLU O 1 1
10 14872 1 1 103 GLU OE1 O 17.401 42.806 38.558 1.00 . A A . 97 GLU OE1 1 1
10 14873 1 1 103 GLU OE2 O 17.183 40.623 38.501 1.00 . A A . 97 GLU OE2 1 1
10 14874 1 1 104 GLY C C 23.229 45.518 40.980 1.00 . A A . 98 GLY C 1 1
10 14875 1 1 104 GLY CA C 22.298 44.421 41.510 1.00 . A A . 98 GLY CA 1 1
10 14876 1 1 104 GLY H H 22.505 42.414 40.812 1.00 . A A . 98 GLY H 1 1
10 14877 1 1 104 GLY HA2 H 21.339 44.875 41.765 1.00 . A A . 98 GLY HA2 1 1
10 14878 1 1 104 GLY HA3 H 22.737 44.026 42.426 1.00 . A A . 98 GLY HA3 1 1
10 14879 1 1 104 GLY N N 22.068 43.301 40.589 1.00 . A A . 98 GLY N 1 1
10 14880 1 1 104 GLY O O 23.010 46.687 41.298 1.00 . A A . 98 GLY O 1 1
10 14881 1 1 105 VAL C C 26.115 46.916 40.274 1.00 . A A . 99 VAL C 1 1
10 14882 1 1 105 VAL CA C 25.184 46.027 39.423 1.00 . A A . 99 VAL CA 1 1
10 14883 1 1 105 VAL CB C 24.493 46.837 38.300 1.00 . A A . 99 VAL CB 1 1
10 14884 1 1 105 VAL CG1 C 25.506 47.564 37.408 1.00 . A A . 99 VAL CG1 1 1
10 14885 1 1 105 VAL CG2 C 23.668 45.950 37.357 1.00 . A A . 99 VAL CG2 1 1
10 14886 1 1 105 VAL H H 24.322 44.168 39.987 1.00 . A A . 99 VAL H 1 1
10 14887 1 1 105 VAL HA H 25.863 45.347 38.911 1.00 . A A . 99 VAL HA 1 1
10 14888 1 1 105 VAL HB H 23.832 47.577 38.751 1.00 . A A . 99 VAL HB 1 1
10 14889 1 1 105 VAL HG11 H 26.094 48.267 37.995 1.00 . A A . 99 VAL HG11 1 1
10 14890 1 1 105 VAL HG12 H 26.181 46.847 36.944 1.00 . A A . 99 VAL HG12 1 1
10 14891 1 1 105 VAL HG13 H 24.986 48.125 36.630 1.00 . A A . 99 VAL HG13 1 1
10 14892 1 1 105 VAL HG21 H 23.192 46.564 36.599 1.00 . A A . 99 VAL HG21 1 1
10 14893 1 1 105 VAL HG22 H 24.313 45.242 36.844 1.00 . A A . 99 VAL HG22 1 1
10 14894 1 1 105 VAL HG23 H 22.890 45.417 37.900 1.00 . A A . 99 VAL HG23 1 1
10 14895 1 1 105 VAL N N 24.217 45.163 40.147 1.00 . A A . 99 VAL N 1 1
10 14896 1 1 105 VAL O O 27.312 46.952 39.990 1.00 . A A . 99 VAL O 1 1
10 14897 1 1 106 ILE C C 25.865 48.699 43.544 1.00 . A A . 100 ILE C 1 1
10 14898 1 1 106 ILE CA C 26.399 48.589 42.105 1.00 . A A . 100 ILE CA 1 1
10 14899 1 1 106 ILE CB C 26.483 49.964 41.396 1.00 . A A . 100 ILE CB 1 1
10 14900 1 1 106 ILE CD1 C 28.003 52.010 41.089 1.00 . A A . 100 ILE CD1 1 1
10 14901 1 1 106 ILE CG1 C 27.590 50.852 42.007 1.00 . A A . 100 ILE CG1 1 1
10 14902 1 1 106 ILE CG2 C 25.128 50.695 41.384 1.00 . A A . 100 ILE CG2 1 1
10 14903 1 1 106 ILE H H 24.637 47.544 41.492 1.00 . A A . 100 ILE H 1 1
10 14904 1 1 106 ILE HA H 27.413 48.194 42.176 1.00 . A A . 100 ILE HA 1 1
10 14905 1 1 106 ILE HB H 26.762 49.771 40.360 1.00 . A A . 100 ILE HB 1 1
10 14906 1 1 106 ILE HD11 H 28.800 52.580 41.564 1.00 . A A . 100 ILE HD11 1 1
10 14907 1 1 106 ILE HD12 H 28.368 51.619 40.140 1.00 . A A . 100 ILE HD12 1 1
10 14908 1 1 106 ILE HD13 H 27.160 52.673 40.905 1.00 . A A . 100 ILE HD13 1 1
10 14909 1 1 106 ILE HG12 H 27.256 51.259 42.963 1.00 . A A . 100 ILE HG12 1 1
10 14910 1 1 106 ILE HG13 H 28.477 50.246 42.187 1.00 . A A . 100 ILE HG13 1 1
10 14911 1 1 106 ILE HG21 H 24.868 51.031 42.387 1.00 . A A . 100 ILE HG21 1 1
10 14912 1 1 106 ILE HG22 H 25.175 51.561 40.725 1.00 . A A . 100 ILE HG22 1 1
10 14913 1 1 106 ILE HG23 H 24.347 50.030 41.019 1.00 . A A . 100 ILE HG23 1 1
10 14914 1 1 106 ILE N N 25.621 47.642 41.283 1.00 . A A . 100 ILE N 1 1
10 14915 1 1 106 ILE O O 24.655 48.580 43.786 1.00 . A A . 100 ILE O 1 1
10 14916 1 1 107 ARG C C 27.176 50.002 46.729 1.00 . A A . 101 ARG C 1 1
10 14917 1 1 107 ARG CA C 26.524 48.854 45.959 1.00 . A A . 101 ARG CA 1 1
10 14918 1 1 107 ARG CB C 26.984 47.483 46.490 1.00 . A A . 101 ARG CB 1 1
10 14919 1 1 107 ARG CD C 26.539 44.953 46.455 1.00 . A A . 101 ARG CD 1 1
10 14920 1 1 107 ARG CG C 26.211 46.316 45.838 1.00 . A A . 101 ARG CG 1 1
10 14921 1 1 107 ARG CZ C 26.610 44.011 48.760 1.00 . A A . 101 ARG CZ 1 1
10 14922 1 1 107 ARG H H 27.740 49.019 44.219 1.00 . A A . 101 ARG H 1 1
10 14923 1 1 107 ARG HA H 25.461 48.939 46.163 1.00 . A A . 101 ARG HA 1 1
10 14924 1 1 107 ARG HB2 H 28.052 47.354 46.304 1.00 . A A . 101 ARG HB2 1 1
10 14925 1 1 107 ARG HB3 H 26.822 47.466 47.568 1.00 . A A . 101 ARG HB3 1 1
10 14926 1 1 107 ARG HD2 H 25.969 44.187 45.930 1.00 . A A . 101 ARG HD2 1 1
10 14927 1 1 107 ARG HD3 H 27.601 44.756 46.316 1.00 . A A . 101 ARG HD3 1 1
10 14928 1 1 107 ARG HE H 25.572 45.615 48.228 1.00 . A A . 101 ARG HE 1 1
10 14929 1 1 107 ARG HG2 H 25.139 46.495 45.924 1.00 . A A . 101 ARG HG2 1 1
10 14930 1 1 107 ARG HG3 H 26.458 46.262 44.779 1.00 . A A . 101 ARG HG3 1 1
10 14931 1 1 107 ARG HH11 H 27.484 42.774 47.448 1.00 . A A . 101 ARG HH11 1 1
10 14932 1 1 107 ARG HH12 H 27.647 42.334 49.144 1.00 . A A . 101 ARG HH12 1 1
10 14933 1 1 107 ARG HH21 H 25.906 45.050 50.319 1.00 . A A . 101 ARG HH21 1 1
10 14934 1 1 107 ARG HH22 H 26.505 43.427 50.666 1.00 . A A . 101 ARG HH22 1 1
10 14935 1 1 107 ARG N N 26.773 48.918 44.506 1.00 . A A . 101 ARG N 1 1
10 14936 1 1 107 ARG NE N 26.203 44.903 47.884 1.00 . A A . 101 ARG NE 1 1
10 14937 1 1 107 ARG NH1 N 27.292 42.955 48.428 1.00 . A A . 101 ARG NH1 1 1
10 14938 1 1 107 ARG NH2 N 26.326 44.177 50.012 1.00 . A A . 101 ARG NH2 1 1
10 14939 1 1 107 ARG O O 26.544 50.527 47.670 1.00 . A A . 101 ARG O 1 1
10 14940 1 1 107 ARG OXT O 28.330 50.371 46.416 1.00 . A A . 101 ARG OXT 1 1
11 14941 1 1 7 GLY C C 70.305 46.105 34.297 1.00 . A A . 1 GLY C 1 1
11 14942 1 1 7 GLY CA C 69.988 45.657 35.706 1.00 . A A . 1 GLY CA 1 1
11 14943 1 1 7 GLY H H 69.974 47.543 36.530 1.00 . A A . 1 GLY H 1 1
11 14944 1 1 7 GLY HA2 H 70.915 45.369 36.199 1.00 . A A . 1 GLY HA2 1 1
11 14945 1 1 7 GLY HA3 H 69.312 44.806 35.673 1.00 . A A . 1 GLY HA3 1 1
11 14946 1 1 7 GLY N N 69.351 46.749 36.457 1.00 . A A . 1 GLY N 1 1
11 14947 1 1 7 GLY O O 70.983 47.113 34.118 1.00 . A A . 1 GLY O 1 1
11 14948 1 1 8 ALA C C 69.541 47.034 31.364 1.00 . A A . 2 ALA C 1 1
11 14949 1 1 8 ALA CA C 70.089 45.679 31.874 1.00 . A A . 2 ALA CA 1 1
11 14950 1 1 8 ALA CB C 69.549 44.511 31.040 1.00 . A A . 2 ALA CB 1 1
11 14951 1 1 8 ALA H H 69.297 44.537 33.497 1.00 . A A . 2 ALA H 1 1
11 14952 1 1 8 ALA HA H 71.173 45.710 31.741 1.00 . A A . 2 ALA HA 1 1
11 14953 1 1 8 ALA HB1 H 68.466 44.442 31.146 1.00 . A A . 2 ALA HB1 1 1
11 14954 1 1 8 ALA HB2 H 69.794 44.669 29.989 1.00 . A A . 2 ALA HB2 1 1
11 14955 1 1 8 ALA HB3 H 70.003 43.575 31.370 1.00 . A A . 2 ALA HB3 1 1
11 14956 1 1 8 ALA N N 69.814 45.386 33.286 1.00 . A A . 2 ALA N 1 1
11 14957 1 1 8 ALA O O 70.026 47.532 30.346 1.00 . A A . 2 ALA O 1 1
11 14958 1 1 9 ALA C C 67.452 49.063 30.256 1.00 . A A . 3 ALA C 1 1
11 14959 1 1 9 ALA CA C 67.938 48.935 31.717 1.00 . A A . 3 ALA CA 1 1
11 14960 1 1 9 ALA CB C 68.882 50.053 32.147 1.00 . A A . 3 ALA CB 1 1
11 14961 1 1 9 ALA H H 68.205 47.173 32.875 1.00 . A A . 3 ALA H 1 1
11 14962 1 1 9 ALA HA H 67.042 49.018 32.335 1.00 . A A . 3 ALA HA 1 1
11 14963 1 1 9 ALA HB1 H 69.773 50.028 31.521 1.00 . A A . 3 ALA HB1 1 1
11 14964 1 1 9 ALA HB2 H 68.382 51.012 32.038 1.00 . A A . 3 ALA HB2 1 1
11 14965 1 1 9 ALA HB3 H 69.159 49.902 33.189 1.00 . A A . 3 ALA HB3 1 1
11 14966 1 1 9 ALA N N 68.558 47.640 32.046 1.00 . A A . 3 ALA N 1 1
11 14967 1 1 9 ALA O O 67.497 50.132 29.635 1.00 . A A . 3 ALA O 1 1
11 14968 1 1 10 ALA C C 65.709 48.433 27.583 1.00 . A A . 4 ALA C 1 1
11 14969 1 1 10 ALA CA C 66.910 47.731 28.250 1.00 . A A . 4 ALA CA 1 1
11 14970 1 1 10 ALA CB C 66.900 46.220 28.000 1.00 . A A . 4 ALA CB 1 1
11 14971 1 1 10 ALA H H 67.016 47.131 30.300 1.00 . A A . 4 ALA H 1 1
11 14972 1 1 10 ALA HA H 67.808 48.135 27.780 1.00 . A A . 4 ALA HA 1 1
11 14973 1 1 10 ALA HB1 H 66.021 45.768 28.462 1.00 . A A . 4 ALA HB1 1 1
11 14974 1 1 10 ALA HB2 H 66.890 46.025 26.929 1.00 . A A . 4 ALA HB2 1 1
11 14975 1 1 10 ALA HB3 H 67.799 45.768 28.425 1.00 . A A . 4 ALA HB3 1 1
11 14976 1 1 10 ALA N N 67.026 47.939 29.691 1.00 . A A . 4 ALA N 1 1
11 14977 1 1 10 ALA O O 65.791 48.758 26.398 1.00 . A A . 4 ALA O 1 1
11 14978 1 1 11 GLY C C 62.836 48.573 26.541 1.00 . A A . 5 GLY C 1 1
11 14979 1 1 11 GLY CA C 63.421 49.356 27.721 1.00 . A A . 5 GLY CA 1 1
11 14980 1 1 11 GLY H H 64.568 48.414 29.268 1.00 . A A . 5 GLY H 1 1
11 14981 1 1 11 GLY HA2 H 62.653 49.446 28.489 1.00 . A A . 5 GLY HA2 1 1
11 14982 1 1 11 GLY HA3 H 63.689 50.358 27.391 1.00 . A A . 5 GLY HA3 1 1
11 14983 1 1 11 GLY N N 64.604 48.693 28.291 1.00 . A A . 5 GLY N 1 1
11 14984 1 1 11 GLY O O 62.457 47.412 26.710 1.00 . A A . 5 GLY O 1 1
11 14985 1 1 12 VAL C C 63.489 47.685 23.398 1.00 . A A . 6 VAL C 1 1
11 14986 1 1 12 VAL CA C 62.364 48.482 24.097 1.00 . A A . 6 VAL CA 1 1
11 14987 1 1 12 VAL CB C 61.699 49.509 23.152 1.00 . A A . 6 VAL CB 1 1
11 14988 1 1 12 VAL CG1 C 62.712 50.400 22.419 1.00 . A A . 6 VAL CG1 1 1
11 14989 1 1 12 VAL CG2 C 60.777 48.846 22.123 1.00 . A A . 6 VAL CG2 1 1
11 14990 1 1 12 VAL H H 63.063 50.142 25.279 1.00 . A A . 6 VAL H 1 1
11 14991 1 1 12 VAL HA H 61.595 47.757 24.363 1.00 . A A . 6 VAL HA 1 1
11 14992 1 1 12 VAL HB H 61.068 50.157 23.762 1.00 . A A . 6 VAL HB 1 1
11 14993 1 1 12 VAL HG11 H 63.383 50.876 23.134 1.00 . A A . 6 VAL HG11 1 1
11 14994 1 1 12 VAL HG12 H 63.299 49.815 21.709 1.00 . A A . 6 VAL HG12 1 1
11 14995 1 1 12 VAL HG13 H 62.181 51.177 21.872 1.00 . A A . 6 VAL HG13 1 1
11 14996 1 1 12 VAL HG21 H 61.355 48.275 21.398 1.00 . A A . 6 VAL HG21 1 1
11 14997 1 1 12 VAL HG22 H 60.072 48.186 22.626 1.00 . A A . 6 VAL HG22 1 1
11 14998 1 1 12 VAL HG23 H 60.214 49.615 21.595 1.00 . A A . 6 VAL HG23 1 1
11 14999 1 1 12 VAL N N 62.790 49.165 25.342 1.00 . A A . 6 VAL N 1 1
11 15000 1 1 12 VAL O O 63.225 46.850 22.530 1.00 . A A . 6 VAL O 1 1
11 15001 1 1 13 SER C C 66.226 45.908 23.454 1.00 . A A . 7 SER C 1 1
11 15002 1 1 13 SER CA C 65.946 47.375 23.104 1.00 . A A . 7 SER CA 1 1
11 15003 1 1 13 SER CB C 67.165 48.248 23.423 1.00 . A A . 7 SER CB 1 1
11 15004 1 1 13 SER H H 64.910 48.565 24.532 1.00 . A A . 7 SER H 1 1
11 15005 1 1 13 SER HA H 65.782 47.432 22.027 1.00 . A A . 7 SER HA 1 1
11 15006 1 1 13 SER HB2 H 67.391 48.189 24.487 1.00 . A A . 7 SER HB2 1 1
11 15007 1 1 13 SER HB3 H 68.027 47.890 22.863 1.00 . A A . 7 SER HB3 1 1
11 15008 1 1 13 SER HG H 67.229 49.699 22.139 1.00 . A A . 7 SER HG 1 1
11 15009 1 1 13 SER N N 64.751 47.913 23.776 1.00 . A A . 7 SER N 1 1
11 15010 1 1 13 SER O O 65.842 45.420 24.521 1.00 . A A . 7 SER O 1 1
11 15011 1 1 13 SER OG O 66.908 49.592 23.060 1.00 . A A . 7 SER OG 1 1
11 15012 1 1 14 ALA C C 65.895 42.822 22.841 1.00 . A A . 8 ALA C 1 1
11 15013 1 1 14 ALA CA C 67.128 43.730 22.594 1.00 . A A . 8 ALA CA 1 1
11 15014 1 1 14 ALA CB C 68.292 43.465 23.562 1.00 . A A . 8 ALA CB 1 1
11 15015 1 1 14 ALA H H 67.175 45.647 21.692 1.00 . A A . 8 ALA H 1 1
11 15016 1 1 14 ALA HA H 67.487 43.455 21.599 1.00 . A A . 8 ALA HA 1 1
11 15017 1 1 14 ALA HB1 H 69.142 44.094 23.295 1.00 . A A . 8 ALA HB1 1 1
11 15018 1 1 14 ALA HB2 H 67.994 43.687 24.587 1.00 . A A . 8 ALA HB2 1 1
11 15019 1 1 14 ALA HB3 H 68.602 42.421 23.497 1.00 . A A . 8 ALA HB3 1 1
11 15020 1 1 14 ALA N N 66.863 45.176 22.535 1.00 . A A . 8 ALA N 1 1
11 15021 1 1 14 ALA O O 66.052 41.622 23.085 1.00 . A A . 8 ALA O 1 1
11 15022 1 1 15 ALA C C 63.071 41.743 21.768 1.00 . A A . 9 ALA C 1 1
11 15023 1 1 15 ALA CA C 63.422 42.624 22.984 1.00 . A A . 9 ALA CA 1 1
11 15024 1 1 15 ALA CB C 62.311 43.627 23.318 1.00 . A A . 9 ALA CB 1 1
11 15025 1 1 15 ALA H H 64.599 44.348 22.589 1.00 . A A . 9 ALA H 1 1
11 15026 1 1 15 ALA HA H 63.535 41.963 23.844 1.00 . A A . 9 ALA HA 1 1
11 15027 1 1 15 ALA HB1 H 62.590 44.225 24.185 1.00 . A A . 9 ALA HB1 1 1
11 15028 1 1 15 ALA HB2 H 62.142 44.290 22.471 1.00 . A A . 9 ALA HB2 1 1
11 15029 1 1 15 ALA HB3 H 61.385 43.095 23.543 1.00 . A A . 9 ALA HB3 1 1
11 15030 1 1 15 ALA N N 64.672 43.362 22.793 1.00 . A A . 9 ALA N 1 1
11 15031 1 1 15 ALA O O 63.637 41.907 20.681 1.00 . A A . 9 ALA O 1 1
11 15032 1 1 16 GLY C C 60.215 40.031 20.572 1.00 . A A . 10 GLY C 1 1
11 15033 1 1 16 GLY CA C 61.684 39.843 20.956 1.00 . A A . 10 GLY CA 1 1
11 15034 1 1 16 GLY H H 61.723 40.739 22.885 1.00 . A A . 10 GLY H 1 1
11 15035 1 1 16 GLY HA2 H 62.271 39.919 20.043 1.00 . A A . 10 GLY HA2 1 1
11 15036 1 1 16 GLY HA3 H 61.817 38.841 21.356 1.00 . A A . 10 GLY HA3 1 1
11 15037 1 1 16 GLY N N 62.151 40.798 21.964 1.00 . A A . 10 GLY N 1 1
11 15038 1 1 16 GLY O O 59.738 41.156 20.413 1.00 . A A . 10 GLY O 1 1
11 15039 1 1 17 ILE C C 57.200 39.505 21.250 1.00 . A A . 11 ILE C 1 1
11 15040 1 1 17 ILE CA C 58.057 38.885 20.136 1.00 . A A . 11 ILE CA 1 1
11 15041 1 1 17 ILE CB C 57.580 37.444 19.830 1.00 . A A . 11 ILE CB 1 1
11 15042 1 1 17 ILE CD1 C 56.925 35.170 20.837 1.00 . A A . 11 ILE CD1 1 1
11 15043 1 1 17 ILE CG1 C 57.681 36.488 21.045 1.00 . A A . 11 ILE CG1 1 1
11 15044 1 1 17 ILE CG2 C 58.352 36.878 18.630 1.00 . A A . 11 ILE CG2 1 1
11 15045 1 1 17 ILE H H 59.969 38.033 20.547 1.00 . A A . 11 ILE H 1 1
11 15046 1 1 17 ILE HA H 57.894 39.483 19.237 1.00 . A A . 11 ILE HA 1 1
11 15047 1 1 17 ILE HB H 56.530 37.510 19.540 1.00 . A A . 11 ILE HB 1 1
11 15048 1 1 17 ILE HD11 H 56.959 34.588 21.758 1.00 . A A . 11 ILE HD11 1 1
11 15049 1 1 17 ILE HD12 H 55.884 35.379 20.588 1.00 . A A . 11 ILE HD12 1 1
11 15050 1 1 17 ILE HD13 H 57.383 34.588 20.037 1.00 . A A . 11 ILE HD13 1 1
11 15051 1 1 17 ILE HG12 H 58.727 36.270 21.261 1.00 . A A . 11 ILE HG12 1 1
11 15052 1 1 17 ILE HG13 H 57.249 36.962 21.924 1.00 . A A . 11 ILE HG13 1 1
11 15053 1 1 17 ILE HG21 H 58.369 37.614 17.827 1.00 . A A . 11 ILE HG21 1 1
11 15054 1 1 17 ILE HG22 H 59.376 36.629 18.906 1.00 . A A . 11 ILE HG22 1 1
11 15055 1 1 17 ILE HG23 H 57.860 35.979 18.263 1.00 . A A . 11 ILE HG23 1 1
11 15056 1 1 17 ILE N N 59.496 38.917 20.429 1.00 . A A . 11 ILE N 1 1
11 15057 1 1 17 ILE O O 57.587 39.513 22.423 1.00 . A A . 11 ILE O 1 1
11 15058 1 1 18 GLU C C 53.771 39.247 21.688 1.00 . A A . 12 GLU C 1 1
11 15059 1 1 18 GLU CA C 54.886 40.318 21.774 1.00 . A A . 12 GLU CA 1 1
11 15060 1 1 18 GLU CB C 54.343 41.696 21.352 1.00 . A A . 12 GLU CB 1 1
11 15061 1 1 18 GLU CD C 55.347 43.303 23.061 1.00 . A A . 12 GLU CD 1 1
11 15062 1 1 18 GLU CG C 55.303 42.873 21.591 1.00 . A A . 12 GLU CG 1 1
11 15063 1 1 18 GLU H H 55.798 39.963 19.891 1.00 . A A . 12 GLU H 1 1
11 15064 1 1 18 GLU HA H 55.225 40.394 22.807 1.00 . A A . 12 GLU HA 1 1
11 15065 1 1 18 GLU HB2 H 54.107 41.661 20.288 1.00 . A A . 12 GLU HB2 1 1
11 15066 1 1 18 GLU HB3 H 53.414 41.890 21.889 1.00 . A A . 12 GLU HB3 1 1
11 15067 1 1 18 GLU HG2 H 56.305 42.619 21.241 1.00 . A A . 12 GLU HG2 1 1
11 15068 1 1 18 GLU HG3 H 54.957 43.720 20.995 1.00 . A A . 12 GLU HG3 1 1
11 15069 1 1 18 GLU N N 55.995 39.941 20.888 1.00 . A A . 12 GLU N 1 1
11 15070 1 1 18 GLU O O 53.016 39.235 20.706 1.00 . A A . 12 GLU O 1 1
11 15071 1 1 18 GLU OE1 O 54.433 44.028 23.523 1.00 . A A . 12 GLU OE1 1 1
11 15072 1 1 18 GLU OE2 O 56.305 42.941 23.782 1.00 . A A . 12 GLU OE2 1 1
11 15073 1 1 19 PRO C C 51.197 37.886 23.023 1.00 . A A . 13 PRO C 1 1
11 15074 1 1 19 PRO CA C 52.592 37.318 22.710 1.00 . A A . 13 PRO CA 1 1
11 15075 1 1 19 PRO CB C 53.018 36.310 23.790 1.00 . A A . 13 PRO CB 1 1
11 15076 1 1 19 PRO CD C 54.671 38.001 23.657 1.00 . A A . 13 PRO CD 1 1
11 15077 1 1 19 PRO CG C 54.526 36.505 23.908 1.00 . A A . 13 PRO CG 1 1
11 15078 1 1 19 PRO HA H 52.556 36.805 21.748 1.00 . A A . 13 PRO HA 1 1
11 15079 1 1 19 PRO HB2 H 52.553 36.563 24.743 1.00 . A A . 13 PRO HB2 1 1
11 15080 1 1 19 PRO HB3 H 52.768 35.288 23.507 1.00 . A A . 13 PRO HB3 1 1
11 15081 1 1 19 PRO HD2 H 54.472 38.552 24.572 1.00 . A A . 13 PRO HD2 1 1
11 15082 1 1 19 PRO HD3 H 55.677 38.211 23.303 1.00 . A A . 13 PRO HD3 1 1
11 15083 1 1 19 PRO HG2 H 54.899 36.220 24.892 1.00 . A A . 13 PRO HG2 1 1
11 15084 1 1 19 PRO HG3 H 55.034 35.947 23.121 1.00 . A A . 13 PRO HG3 1 1
11 15085 1 1 19 PRO N N 53.657 38.326 22.666 1.00 . A A . 13 PRO N 1 1
11 15086 1 1 19 PRO O O 51.038 39.016 23.487 1.00 . A A . 13 PRO O 1 1
11 15087 1 1 20 ASP C C 48.892 36.643 24.929 1.00 . A A . 14 ASP C 1 1
11 15088 1 1 20 ASP CA C 48.862 37.204 23.500 1.00 . A A . 14 ASP CA 1 1
11 15089 1 1 20 ASP CB C 47.784 36.484 22.678 1.00 . A A . 14 ASP CB 1 1
11 15090 1 1 20 ASP CG C 47.498 37.206 21.366 1.00 . A A . 14 ASP CG 1 1
11 15091 1 1 20 ASP H H 50.363 36.157 22.414 1.00 . A A . 14 ASP H 1 1
11 15092 1 1 20 ASP HA H 48.593 38.259 23.578 1.00 . A A . 14 ASP HA 1 1
11 15093 1 1 20 ASP HB2 H 48.097 35.458 22.488 1.00 . A A . 14 ASP HB2 1 1
11 15094 1 1 20 ASP HB3 H 46.859 36.449 23.257 1.00 . A A . 14 ASP HB3 1 1
11 15095 1 1 20 ASP N N 50.166 37.062 22.834 1.00 . A A . 14 ASP N 1 1
11 15096 1 1 20 ASP O O 48.279 37.214 25.830 1.00 . A A . 14 ASP O 1 1
11 15097 1 1 20 ASP OD1 O 47.144 38.408 21.425 1.00 . A A . 14 ASP OD1 1 1
11 15098 1 1 20 ASP OD2 O 47.633 36.604 20.273 1.00 . A A . 14 ASP OD2 1 1
11 15099 1 1 21 LEU C C 50.151 35.868 27.597 1.00 . A A . 15 LEU C 1 1
11 15100 1 1 21 LEU CA C 49.766 34.902 26.469 1.00 . A A . 15 LEU CA 1 1
11 15101 1 1 21 LEU CB C 50.795 33.761 26.362 1.00 . A A . 15 LEU CB 1 1
11 15102 1 1 21 LEU CD1 C 51.331 31.612 25.154 1.00 . A A . 15 LEU CD1 1 1
11 15103 1 1 21 LEU CD2 C 49.291 31.718 26.534 1.00 . A A . 15 LEU CD2 1 1
11 15104 1 1 21 LEU CG C 50.215 32.533 25.630 1.00 . A A . 15 LEU CG 1 1
11 15105 1 1 21 LEU H H 50.088 35.121 24.359 1.00 . A A . 15 LEU H 1 1
11 15106 1 1 21 LEU HA H 48.793 34.493 26.738 1.00 . A A . 15 LEU HA 1 1
11 15107 1 1 21 LEU HB2 H 51.683 34.128 25.842 1.00 . A A . 15 LEU HB2 1 1
11 15108 1 1 21 LEU HB3 H 51.120 33.463 27.362 1.00 . A A . 15 LEU HB3 1 1
11 15109 1 1 21 LEU HD11 H 51.937 32.147 24.424 1.00 . A A . 15 LEU HD11 1 1
11 15110 1 1 21 LEU HD12 H 50.900 30.741 24.662 1.00 . A A . 15 LEU HD12 1 1
11 15111 1 1 21 LEU HD13 H 51.945 31.294 25.996 1.00 . A A . 15 LEU HD13 1 1
11 15112 1 1 21 LEU HD21 H 48.447 32.323 26.859 1.00 . A A . 15 LEU HD21 1 1
11 15113 1 1 21 LEU HD22 H 49.837 31.359 27.407 1.00 . A A . 15 LEU HD22 1 1
11 15114 1 1 21 LEU HD23 H 48.908 30.865 25.976 1.00 . A A . 15 LEU HD23 1 1
11 15115 1 1 21 LEU HG H 49.649 32.856 24.756 1.00 . A A . 15 LEU HG 1 1
11 15116 1 1 21 LEU N N 49.651 35.564 25.161 1.00 . A A . 15 LEU N 1 1
11 15117 1 1 21 LEU O O 49.530 35.850 28.655 1.00 . A A . 15 LEU O 1 1
11 15118 1 1 22 THR C C 50.508 38.862 28.587 1.00 . A A . 16 THR C 1 1
11 15119 1 1 22 THR CA C 51.549 37.769 28.333 1.00 . A A . 16 THR CA 1 1
11 15120 1 1 22 THR CB C 52.875 38.401 27.899 1.00 . A A . 16 THR CB 1 1
11 15121 1 1 22 THR CG2 C 54.021 37.399 28.011 1.00 . A A . 16 THR CG2 1 1
11 15122 1 1 22 THR H H 51.597 36.731 26.476 1.00 . A A . 16 THR H 1 1
11 15123 1 1 22 THR HA H 51.716 37.280 29.292 1.00 . A A . 16 THR HA 1 1
11 15124 1 1 22 THR HB H 53.093 39.256 28.538 1.00 . A A . 16 THR HB 1 1
11 15125 1 1 22 THR HG1 H 53.634 39.345 26.417 1.00 . A A . 16 THR HG1 1 1
11 15126 1 1 22 THR HG21 H 54.046 37.004 29.024 1.00 . A A . 16 THR HG21 1 1
11 15127 1 1 22 THR HG22 H 54.965 37.899 27.801 1.00 . A A . 16 THR HG22 1 1
11 15128 1 1 22 THR HG23 H 53.883 36.578 27.307 1.00 . A A . 16 THR HG23 1 1
11 15129 1 1 22 THR N N 51.119 36.752 27.363 1.00 . A A . 16 THR N 1 1
11 15130 1 1 22 THR O O 50.441 39.366 29.706 1.00 . A A . 16 THR O 1 1
11 15131 1 1 22 THR OG1 O 52.824 38.807 26.553 1.00 . A A . 16 THR OG1 1 1
11 15132 1 1 23 ALA C C 47.396 39.452 28.655 1.00 . A A . 17 ALA C 1 1
11 15133 1 1 23 ALA CA C 48.521 40.105 27.827 1.00 . A A . 17 ALA CA 1 1
11 15134 1 1 23 ALA CB C 48.034 40.613 26.464 1.00 . A A . 17 ALA CB 1 1
11 15135 1 1 23 ALA H H 49.694 38.691 26.739 1.00 . A A . 17 ALA H 1 1
11 15136 1 1 23 ALA HA H 48.881 40.967 28.389 1.00 . A A . 17 ALA HA 1 1
11 15137 1 1 23 ALA HB1 H 47.619 39.794 25.874 1.00 . A A . 17 ALA HB1 1 1
11 15138 1 1 23 ALA HB2 H 47.264 41.370 26.614 1.00 . A A . 17 ALA HB2 1 1
11 15139 1 1 23 ALA HB3 H 48.863 41.066 25.920 1.00 . A A . 17 ALA HB3 1 1
11 15140 1 1 23 ALA N N 49.639 39.181 27.622 1.00 . A A . 17 ALA N 1 1
11 15141 1 1 23 ALA O O 46.933 40.027 29.642 1.00 . A A . 17 ALA O 1 1
11 15142 1 1 24 ILE C C 46.626 37.224 30.552 1.00 . A A . 18 ILE C 1 1
11 15143 1 1 24 ILE CA C 46.096 37.392 29.121 1.00 . A A . 18 ILE CA 1 1
11 15144 1 1 24 ILE CB C 45.839 36.033 28.420 1.00 . A A . 18 ILE CB 1 1
11 15145 1 1 24 ILE CD1 C 45.079 35.006 26.168 1.00 . A A . 18 ILE CD1 1 1
11 15146 1 1 24 ILE CG1 C 45.155 36.258 27.050 1.00 . A A . 18 ILE CG1 1 1
11 15147 1 1 24 ILE CG2 C 44.973 35.105 29.297 1.00 . A A . 18 ILE CG2 1 1
11 15148 1 1 24 ILE H H 47.452 37.794 27.499 1.00 . A A . 18 ILE H 1 1
11 15149 1 1 24 ILE HA H 45.141 37.916 29.201 1.00 . A A . 18 ILE HA 1 1
11 15150 1 1 24 ILE HB H 46.801 35.545 28.253 1.00 . A A . 18 ILE HB 1 1
11 15151 1 1 24 ILE HD11 H 46.070 34.564 26.062 1.00 . A A . 18 ILE HD11 1 1
11 15152 1 1 24 ILE HD12 H 44.392 34.276 26.595 1.00 . A A . 18 ILE HD12 1 1
11 15153 1 1 24 ILE HD13 H 44.710 35.288 25.181 1.00 . A A . 18 ILE HD13 1 1
11 15154 1 1 24 ILE HG12 H 44.145 36.638 27.208 1.00 . A A . 18 ILE HG12 1 1
11 15155 1 1 24 ILE HG13 H 45.702 37.008 26.482 1.00 . A A . 18 ILE HG13 1 1
11 15156 1 1 24 ILE HG21 H 44.810 34.150 28.801 1.00 . A A . 18 ILE HG21 1 1
11 15157 1 1 24 ILE HG22 H 45.464 34.899 30.247 1.00 . A A . 18 ILE HG22 1 1
11 15158 1 1 24 ILE HG23 H 44.007 35.574 29.494 1.00 . A A . 18 ILE HG23 1 1
11 15159 1 1 24 ILE N N 47.033 38.206 28.327 1.00 . A A . 18 ILE N 1 1
11 15160 1 1 24 ILE O O 45.880 37.405 31.511 1.00 . A A . 18 ILE O 1 1
11 15161 1 1 25 TRP C C 48.598 38.134 32.813 1.00 . A A . 19 TRP C 1 1
11 15162 1 1 25 TRP CA C 48.534 36.809 32.048 1.00 . A A . 19 TRP CA 1 1
11 15163 1 1 25 TRP CB C 49.908 36.140 31.934 1.00 . A A . 19 TRP CB 1 1
11 15164 1 1 25 TRP CD1 C 48.889 33.901 31.227 1.00 . A A . 19 TRP CD1 1 1
11 15165 1 1 25 TRP CD2 C 50.985 33.708 31.992 1.00 . A A . 19 TRP CD2 1 1
11 15166 1 1 25 TRP CE2 C 50.539 32.394 31.664 1.00 . A A . 19 TRP CE2 1 1
11 15167 1 1 25 TRP CE3 C 52.292 33.829 32.514 1.00 . A A . 19 TRP CE3 1 1
11 15168 1 1 25 TRP CG C 49.908 34.653 31.710 1.00 . A A . 19 TRP CG 1 1
11 15169 1 1 25 TRP CH2 C 52.640 31.413 32.357 1.00 . A A . 19 TRP CH2 1 1
11 15170 1 1 25 TRP CZ2 C 51.346 31.262 31.836 1.00 . A A . 19 TRP CZ2 1 1
11 15171 1 1 25 TRP CZ3 C 53.104 32.696 32.703 1.00 . A A . 19 TRP CZ3 1 1
11 15172 1 1 25 TRP H H 48.494 36.760 29.909 1.00 . A A . 19 TRP H 1 1
11 15173 1 1 25 TRP HA H 47.908 36.153 32.654 1.00 . A A . 19 TRP HA 1 1
11 15174 1 1 25 TRP HB2 H 50.479 36.620 31.140 1.00 . A A . 19 TRP HB2 1 1
11 15175 1 1 25 TRP HB3 H 50.444 36.319 32.866 1.00 . A A . 19 TRP HB3 1 1
11 15176 1 1 25 TRP HD1 H 47.927 34.286 30.913 1.00 . A A . 19 TRP HD1 1 1
11 15177 1 1 25 TRP HE1 H 48.636 31.820 30.923 1.00 . A A . 19 TRP HE1 1 1
11 15178 1 1 25 TRP HE3 H 52.660 34.809 32.777 1.00 . A A . 19 TRP HE3 1 1
11 15179 1 1 25 TRP HH2 H 53.270 30.545 32.494 1.00 . A A . 19 TRP HH2 1 1
11 15180 1 1 25 TRP HZ2 H 50.969 30.285 31.579 1.00 . A A . 19 TRP HZ2 1 1
11 15181 1 1 25 TRP HZ3 H 54.099 32.816 33.106 1.00 . A A . 19 TRP HZ3 1 1
11 15182 1 1 25 TRP N N 47.921 36.949 30.726 1.00 . A A . 19 TRP N 1 1
11 15183 1 1 25 TRP NE1 N 49.253 32.569 31.207 1.00 . A A . 19 TRP NE1 1 1
11 15184 1 1 25 TRP O O 48.214 38.151 33.977 1.00 . A A . 19 TRP O 1 1
11 15185 1 1 26 GLN C C 47.598 40.964 33.369 1.00 . A A . 20 GLN C 1 1
11 15186 1 1 26 GLN CA C 49.014 40.538 32.935 1.00 . A A . 20 GLN CA 1 1
11 15187 1 1 26 GLN CB C 49.807 41.616 32.166 1.00 . A A . 20 GLN CB 1 1
11 15188 1 1 26 GLN CD C 49.833 43.005 29.978 1.00 . A A . 20 GLN CD 1 1
11 15189 1 1 26 GLN CG C 49.011 42.413 31.124 1.00 . A A . 20 GLN CG 1 1
11 15190 1 1 26 GLN H H 49.310 39.237 31.239 1.00 . A A . 20 GLN H 1 1
11 15191 1 1 26 GLN HA H 49.568 40.355 33.857 1.00 . A A . 20 GLN HA 1 1
11 15192 1 1 26 GLN HB2 H 50.215 42.327 32.885 1.00 . A A . 20 GLN HB2 1 1
11 15193 1 1 26 GLN HB3 H 50.646 41.127 31.678 1.00 . A A . 20 GLN HB3 1 1
11 15194 1 1 26 GLN HE21 H 48.249 44.076 29.351 1.00 . A A . 20 GLN HE21 1 1
11 15195 1 1 26 GLN HE22 H 49.683 44.110 28.309 1.00 . A A . 20 GLN HE22 1 1
11 15196 1 1 26 GLN HG2 H 48.267 41.770 30.671 1.00 . A A . 20 GLN HG2 1 1
11 15197 1 1 26 GLN HG3 H 48.483 43.219 31.635 1.00 . A A . 20 GLN HG3 1 1
11 15198 1 1 26 GLN N N 48.992 39.262 32.205 1.00 . A A . 20 GLN N 1 1
11 15199 1 1 26 GLN NE2 N 49.201 43.784 29.137 1.00 . A A . 20 GLN NE2 1 1
11 15200 1 1 26 GLN O O 47.429 41.456 34.488 1.00 . A A . 20 GLN O 1 1
11 15201 1 1 26 GLN OE1 O 51.024 42.772 29.790 1.00 . A A . 20 GLN OE1 1 1
11 15202 1 1 27 ALA C C 44.732 39.947 34.092 1.00 . A A . 21 ALA C 1 1
11 15203 1 1 27 ALA CA C 45.161 40.866 32.925 1.00 . A A . 21 ALA CA 1 1
11 15204 1 1 27 ALA CB C 44.311 40.640 31.668 1.00 . A A . 21 ALA CB 1 1
11 15205 1 1 27 ALA H H 46.761 40.306 31.632 1.00 . A A . 21 ALA H 1 1
11 15206 1 1 27 ALA HA H 45.005 41.898 33.241 1.00 . A A . 21 ALA HA 1 1
11 15207 1 1 27 ALA HB1 H 43.261 40.826 31.895 1.00 . A A . 21 ALA HB1 1 1
11 15208 1 1 27 ALA HB2 H 44.625 41.325 30.880 1.00 . A A . 21 ALA HB2 1 1
11 15209 1 1 27 ALA HB3 H 44.419 39.615 31.311 1.00 . A A . 21 ALA HB3 1 1
11 15210 1 1 27 ALA N N 46.568 40.686 32.557 1.00 . A A . 21 ALA N 1 1
11 15211 1 1 27 ALA O O 44.191 40.419 35.097 1.00 . A A . 21 ALA O 1 1
11 15212 1 1 28 LEU C C 45.342 37.745 36.307 1.00 . A A . 22 LEU C 1 1
11 15213 1 1 28 LEU CA C 44.622 37.615 34.960 1.00 . A A . 22 LEU CA 1 1
11 15214 1 1 28 LEU CB C 44.810 36.250 34.266 1.00 . A A . 22 LEU CB 1 1
11 15215 1 1 28 LEU CD1 C 43.888 33.961 33.820 1.00 . A A . 22 LEU CD1 1 1
11 15216 1 1 28 LEU CD2 C 44.948 34.378 36.006 1.00 . A A . 22 LEU CD2 1 1
11 15217 1 1 28 LEU CG C 44.117 35.028 34.897 1.00 . A A . 22 LEU CG 1 1
11 15218 1 1 28 LEU H H 45.525 38.328 33.174 1.00 . A A . 22 LEU H 1 1
11 15219 1 1 28 LEU HA H 43.565 37.759 35.153 1.00 . A A . 22 LEU HA 1 1
11 15220 1 1 28 LEU HB2 H 44.380 36.355 33.272 1.00 . A A . 22 LEU HB2 1 1
11 15221 1 1 28 LEU HB3 H 45.874 36.045 34.136 1.00 . A A . 22 LEU HB3 1 1
11 15222 1 1 28 LEU HD11 H 44.834 33.637 33.382 1.00 . A A . 22 LEU HD11 1 1
11 15223 1 1 28 LEU HD12 H 43.263 34.366 33.022 1.00 . A A . 22 LEU HD12 1 1
11 15224 1 1 28 LEU HD13 H 43.372 33.109 34.258 1.00 . A A . 22 LEU HD13 1 1
11 15225 1 1 28 LEU HD21 H 45.943 34.136 35.635 1.00 . A A . 22 LEU HD21 1 1
11 15226 1 1 28 LEU HD22 H 44.462 33.465 36.345 1.00 . A A . 22 LEU HD22 1 1
11 15227 1 1 28 LEU HD23 H 45.032 35.045 36.858 1.00 . A A . 22 LEU HD23 1 1
11 15228 1 1 28 LEU HG H 43.147 35.322 35.299 1.00 . A A . 22 LEU HG 1 1
11 15229 1 1 28 LEU N N 45.042 38.648 34.006 1.00 . A A . 22 LEU N 1 1
11 15230 1 1 28 LEU O O 44.752 37.480 37.359 1.00 . A A . 22 LEU O 1 1
11 15231 1 1 29 PHE C C 47.136 39.749 38.187 1.00 . A A . 23 PHE C 1 1
11 15232 1 1 29 PHE CA C 47.420 38.406 37.478 1.00 . A A . 23 PHE CA 1 1
11 15233 1 1 29 PHE CB C 48.913 38.273 37.109 1.00 . A A . 23 PHE CB 1 1
11 15234 1 1 29 PHE CD1 C 48.580 35.848 36.255 1.00 . A A . 23 PHE CD1 1 1
11 15235 1 1 29 PHE CD2 C 50.790 36.847 36.197 1.00 . A A . 23 PHE CD2 1 1
11 15236 1 1 29 PHE CE1 C 49.085 34.694 35.629 1.00 . A A . 23 PHE CE1 1 1
11 15237 1 1 29 PHE CE2 C 51.303 35.679 35.605 1.00 . A A . 23 PHE CE2 1 1
11 15238 1 1 29 PHE CG C 49.423 36.950 36.525 1.00 . A A . 23 PHE CG 1 1
11 15239 1 1 29 PHE CZ C 50.450 34.602 35.320 1.00 . A A . 23 PHE CZ 1 1
11 15240 1 1 29 PHE H H 47.034 38.340 35.383 1.00 . A A . 23 PHE H 1 1
11 15241 1 1 29 PHE HA H 47.181 37.614 38.178 1.00 . A A . 23 PHE HA 1 1
11 15242 1 1 29 PHE HB2 H 49.152 39.057 36.392 1.00 . A A . 23 PHE HB2 1 1
11 15243 1 1 29 PHE HB3 H 49.497 38.490 38.002 1.00 . A A . 23 PHE HB3 1 1
11 15244 1 1 29 PHE HD1 H 47.537 35.871 36.517 1.00 . A A . 23 PHE HD1 1 1
11 15245 1 1 29 PHE HD2 H 51.454 37.672 36.406 1.00 . A A . 23 PHE HD2 1 1
11 15246 1 1 29 PHE HE1 H 48.429 33.865 35.409 1.00 . A A . 23 PHE HE1 1 1
11 15247 1 1 29 PHE HE2 H 52.351 35.611 35.359 1.00 . A A . 23 PHE HE2 1 1
11 15248 1 1 29 PHE HZ H 50.838 33.703 34.860 1.00 . A A . 23 PHE HZ 1 1
11 15249 1 1 29 PHE N N 46.592 38.210 36.289 1.00 . A A . 23 PHE N 1 1
11 15250 1 1 29 PHE O O 47.574 39.948 39.320 1.00 . A A . 23 PHE O 1 1
11 15251 1 1 30 ALA C C 47.439 42.932 37.978 1.00 . A A . 24 ALA C 1 1
11 15252 1 1 30 ALA CA C 46.164 42.052 37.956 1.00 . A A . 24 ALA CA 1 1
11 15253 1 1 30 ALA CB C 45.307 42.126 39.229 1.00 . A A . 24 ALA CB 1 1
11 15254 1 1 30 ALA H H 45.991 40.380 36.658 1.00 . A A . 24 ALA H 1 1
11 15255 1 1 30 ALA HA H 45.543 42.482 37.172 1.00 . A A . 24 ALA HA 1 1
11 15256 1 1 30 ALA HB1 H 45.905 41.857 40.099 1.00 . A A . 24 ALA HB1 1 1
11 15257 1 1 30 ALA HB2 H 44.941 43.144 39.366 1.00 . A A . 24 ALA HB2 1 1
11 15258 1 1 30 ALA HB3 H 44.450 41.455 39.147 1.00 . A A . 24 ALA HB3 1 1
11 15259 1 1 30 ALA N N 46.383 40.656 37.547 1.00 . A A . 24 ALA N 1 1
11 15260 1 1 30 ALA O O 47.544 43.878 38.765 1.00 . A A . 24 ALA O 1 1
11 15261 1 1 31 LEU C C 49.353 44.639 35.877 1.00 . A A . 25 LEU C 1 1
11 15262 1 1 31 LEU CA C 49.608 43.466 36.855 1.00 . A A . 25 LEU CA 1 1
11 15263 1 1 31 LEU CB C 50.709 42.534 36.309 1.00 . A A . 25 LEU CB 1 1
11 15264 1 1 31 LEU CD1 C 52.215 40.576 36.654 1.00 . A A . 25 LEU CD1 1 1
11 15265 1 1 31 LEU CD2 C 52.186 42.354 38.366 1.00 . A A . 25 LEU CD2 1 1
11 15266 1 1 31 LEU CG C 51.323 41.592 37.361 1.00 . A A . 25 LEU CG 1 1
11 15267 1 1 31 LEU H H 48.242 41.867 36.475 1.00 . A A . 25 LEU H 1 1
11 15268 1 1 31 LEU HA H 49.936 43.900 37.800 1.00 . A A . 25 LEU HA 1 1
11 15269 1 1 31 LEU HB2 H 50.283 41.938 35.500 1.00 . A A . 25 LEU HB2 1 1
11 15270 1 1 31 LEU HB3 H 51.514 43.128 35.875 1.00 . A A . 25 LEU HB3 1 1
11 15271 1 1 31 LEU HD11 H 52.653 39.900 37.387 1.00 . A A . 25 LEU HD11 1 1
11 15272 1 1 31 LEU HD12 H 53.015 41.093 36.121 1.00 . A A . 25 LEU HD12 1 1
11 15273 1 1 31 LEU HD13 H 51.619 39.997 35.950 1.00 . A A . 25 LEU HD13 1 1
11 15274 1 1 31 LEU HD21 H 51.579 43.043 38.947 1.00 . A A . 25 LEU HD21 1 1
11 15275 1 1 31 LEU HD22 H 52.969 42.908 37.848 1.00 . A A . 25 LEU HD22 1 1
11 15276 1 1 31 LEU HD23 H 52.654 41.650 39.054 1.00 . A A . 25 LEU HD23 1 1
11 15277 1 1 31 LEU HG H 50.534 41.057 37.889 1.00 . A A . 25 LEU HG 1 1
11 15278 1 1 31 LEU N N 48.403 42.650 37.096 1.00 . A A . 25 LEU N 1 1
11 15279 1 1 31 LEU O O 48.371 44.609 35.128 1.00 . A A . 25 LEU O 1 1
11 15280 1 1 32 PRO C C 50.662 46.121 33.394 1.00 . A A . 26 PRO C 1 1
11 15281 1 1 32 PRO CA C 50.174 46.674 34.745 1.00 . A A . 26 PRO CA 1 1
11 15282 1 1 32 PRO CB C 51.056 47.822 35.248 1.00 . A A . 26 PRO CB 1 1
11 15283 1 1 32 PRO CD C 51.304 45.960 36.741 1.00 . A A . 26 PRO CD 1 1
11 15284 1 1 32 PRO CG C 52.089 47.125 36.133 1.00 . A A . 26 PRO CG 1 1
11 15285 1 1 32 PRO HA H 49.158 47.046 34.619 1.00 . A A . 26 PRO HA 1 1
11 15286 1 1 32 PRO HB2 H 51.526 48.374 34.433 1.00 . A A . 26 PRO HB2 1 1
11 15287 1 1 32 PRO HB3 H 50.454 48.497 35.860 1.00 . A A . 26 PRO HB3 1 1
11 15288 1 1 32 PRO HD2 H 51.962 45.106 36.896 1.00 . A A . 26 PRO HD2 1 1
11 15289 1 1 32 PRO HD3 H 50.870 46.273 37.689 1.00 . A A . 26 PRO HD3 1 1
11 15290 1 1 32 PRO HG2 H 52.907 46.742 35.522 1.00 . A A . 26 PRO HG2 1 1
11 15291 1 1 32 PRO HG3 H 52.472 47.797 36.899 1.00 . A A . 26 PRO HG3 1 1
11 15292 1 1 32 PRO N N 50.229 45.662 35.805 1.00 . A A . 26 PRO N 1 1
11 15293 1 1 32 PRO O O 50.067 46.421 32.356 1.00 . A A . 26 PRO O 1 1
11 15294 1 1 33 ALA C C 53.142 43.423 32.594 1.00 . A A . 27 ALA C 1 1
11 15295 1 1 33 ALA CA C 52.348 44.696 32.232 1.00 . A A . 27 ALA CA 1 1
11 15296 1 1 33 ALA CB C 53.283 45.737 31.603 1.00 . A A . 27 ALA CB 1 1
11 15297 1 1 33 ALA H H 52.146 45.095 34.297 1.00 . A A . 27 ALA H 1 1
11 15298 1 1 33 ALA HA H 51.578 44.438 31.509 1.00 . A A . 27 ALA HA 1 1
11 15299 1 1 33 ALA HB1 H 53.787 45.302 30.742 1.00 . A A . 27 ALA HB1 1 1
11 15300 1 1 33 ALA HB2 H 52.712 46.606 31.272 1.00 . A A . 27 ALA HB2 1 1
11 15301 1 1 33 ALA HB3 H 54.034 46.057 32.327 1.00 . A A . 27 ALA HB3 1 1
11 15302 1 1 33 ALA N N 51.716 45.296 33.407 1.00 . A A . 27 ALA N 1 1
11 15303 1 1 33 ALA O O 53.655 43.316 33.711 1.00 . A A . 27 ALA O 1 1
11 15304 1 1 34 VAL C C 54.988 41.168 30.414 1.00 . A A . 28 VAL C 1 1
11 15305 1 1 34 VAL CA C 54.167 41.302 31.704 1.00 . A A . 28 VAL CA 1 1
11 15306 1 1 34 VAL CB C 53.343 40.016 31.952 1.00 . A A . 28 VAL CB 1 1
11 15307 1 1 34 VAL CG1 C 54.144 38.717 31.795 1.00 . A A . 28 VAL CG1 1 1
11 15308 1 1 34 VAL CG2 C 52.768 39.990 33.371 1.00 . A A . 28 VAL CG2 1 1
11 15309 1 1 34 VAL H H 52.768 42.625 30.782 1.00 . A A . 28 VAL H 1 1
11 15310 1 1 34 VAL HA H 54.868 41.417 32.532 1.00 . A A . 28 VAL HA 1 1
11 15311 1 1 34 VAL HB H 52.525 39.982 31.236 1.00 . A A . 28 VAL HB 1 1
11 15312 1 1 34 VAL HG11 H 54.444 38.595 30.758 1.00 . A A . 28 VAL HG11 1 1
11 15313 1 1 34 VAL HG12 H 55.029 38.740 32.432 1.00 . A A . 28 VAL HG12 1 1
11 15314 1 1 34 VAL HG13 H 53.525 37.861 32.067 1.00 . A A . 28 VAL HG13 1 1
11 15315 1 1 34 VAL HG21 H 52.109 39.129 33.491 1.00 . A A . 28 VAL HG21 1 1
11 15316 1 1 34 VAL HG22 H 53.581 39.927 34.095 1.00 . A A . 28 VAL HG22 1 1
11 15317 1 1 34 VAL HG23 H 52.195 40.894 33.566 1.00 . A A . 28 VAL HG23 1 1
11 15318 1 1 34 VAL N N 53.290 42.494 31.642 1.00 . A A . 28 VAL N 1 1
11 15319 1 1 34 VAL O O 54.465 41.384 29.318 1.00 . A A . 28 VAL O 1 1
11 15320 1 1 35 GLY C C 58.576 39.996 29.975 1.00 . A A . 29 GLY C 1 1
11 15321 1 1 35 GLY CA C 57.192 40.444 29.468 1.00 . A A . 29 GLY CA 1 1
11 15322 1 1 35 GLY H H 56.593 40.627 31.499 1.00 . A A . 29 GLY H 1 1
11 15323 1 1 35 GLY HA2 H 56.778 39.649 28.847 1.00 . A A . 29 GLY HA2 1 1
11 15324 1 1 35 GLY HA3 H 57.321 41.324 28.841 1.00 . A A . 29 GLY HA3 1 1
11 15325 1 1 35 GLY N N 56.253 40.758 30.553 1.00 . A A . 29 GLY N 1 1
11 15326 1 1 35 GLY O O 58.733 39.669 31.156 1.00 . A A . 29 GLY O 1 1
11 15327 1 1 36 ARG C C 61.213 38.217 29.839 1.00 . A A . 30 ARG C 1 1
11 15328 1 1 36 ARG CA C 60.995 39.649 29.311 1.00 . A A . 30 ARG CA 1 1
11 15329 1 1 36 ARG CB C 61.689 40.748 30.154 1.00 . A A . 30 ARG CB 1 1
11 15330 1 1 36 ARG CD C 62.771 42.091 28.244 1.00 . A A . 30 ARG CD 1 1
11 15331 1 1 36 ARG CG C 61.813 42.109 29.449 1.00 . A A . 30 ARG CG 1 1
11 15332 1 1 36 ARG CZ C 63.897 43.863 26.860 1.00 . A A . 30 ARG CZ 1 1
11 15333 1 1 36 ARG H H 59.344 40.340 28.148 1.00 . A A . 30 ARG H 1 1
11 15334 1 1 36 ARG HA H 61.482 39.636 28.338 1.00 . A A . 30 ARG HA 1 1
11 15335 1 1 36 ARG HB2 H 61.139 40.887 31.086 1.00 . A A . 30 ARG HB2 1 1
11 15336 1 1 36 ARG HB3 H 62.700 40.440 30.425 1.00 . A A . 30 ARG HB3 1 1
11 15337 1 1 36 ARG HD2 H 63.714 41.637 28.548 1.00 . A A . 30 ARG HD2 1 1
11 15338 1 1 36 ARG HD3 H 62.328 41.499 27.442 1.00 . A A . 30 ARG HD3 1 1
11 15339 1 1 36 ARG HE H 62.571 44.204 28.275 1.00 . A A . 30 ARG HE 1 1
11 15340 1 1 36 ARG HG2 H 60.829 42.450 29.123 1.00 . A A . 30 ARG HG2 1 1
11 15341 1 1 36 ARG HG3 H 62.190 42.822 30.182 1.00 . A A . 30 ARG HG3 1 1
11 15342 1 1 36 ARG HH11 H 64.847 42.133 26.576 1.00 . A A . 30 ARG HH11 1 1
11 15343 1 1 36 ARG HH12 H 65.417 43.504 25.650 1.00 . A A . 30 ARG HH12 1 1
11 15344 1 1 36 ARG HH21 H 63.355 45.804 26.950 1.00 . A A . 30 ARG HH21 1 1
11 15345 1 1 36 ARG HH22 H 64.654 45.405 25.847 1.00 . A A . 30 ARG HH22 1 1
11 15346 1 1 36 ARG N N 59.579 40.020 29.083 1.00 . A A . 30 ARG N 1 1
11 15347 1 1 36 ARG NE N 63.020 43.458 27.757 1.00 . A A . 30 ARG NE 1 1
11 15348 1 1 36 ARG NH1 N 64.728 43.077 26.245 1.00 . A A . 30 ARG NH1 1 1
11 15349 1 1 36 ARG NH2 N 63.979 45.116 26.544 1.00 . A A . 30 ARG NH2 1 1
11 15350 1 1 36 ARG O O 60.309 37.381 29.865 1.00 . A A . 30 ARG O 1 1
11 15351 1 1 37 HIS C C 62.612 36.267 32.082 1.00 . A A . 31 HIS C 1 1
11 15352 1 1 37 HIS CA C 62.929 36.572 30.602 1.00 . A A . 31 HIS CA 1 1
11 15353 1 1 37 HIS CB C 64.414 36.462 30.223 1.00 . A A . 31 HIS CB 1 1
11 15354 1 1 37 HIS CD2 C 65.059 34.309 28.994 1.00 . A A . 31 HIS CD2 1 1
11 15355 1 1 37 HIS CE1 C 65.822 33.114 30.670 1.00 . A A . 31 HIS CE1 1 1
11 15356 1 1 37 HIS CG C 64.929 35.050 30.137 1.00 . A A . 31 HIS CG 1 1
11 15357 1 1 37 HIS H H 63.143 38.641 30.165 1.00 . A A . 31 HIS H 1 1
11 15358 1 1 37 HIS HA H 62.389 35.835 30.005 1.00 . A A . 31 HIS HA 1 1
11 15359 1 1 37 HIS HB2 H 64.550 36.907 29.236 1.00 . A A . 31 HIS HB2 1 1
11 15360 1 1 37 HIS HB3 H 65.022 37.028 30.931 1.00 . A A . 31 HIS HB3 1 1
11 15361 1 1 37 HIS HD1 H 65.429 34.550 32.153 1.00 . A A . 31 HIS HD1 1 1
11 15362 1 1 37 HIS HD2 H 64.791 34.634 27.998 1.00 . A A . 31 HIS HD2 1 1
11 15363 1 1 37 HIS HE1 H 66.240 32.308 31.258 1.00 . A A . 31 HIS HE1 1 1
11 15364 1 1 37 HIS N N 62.457 37.904 30.203 1.00 . A A . 31 HIS N 1 1
11 15365 1 1 37 HIS ND1 N 65.409 34.288 31.174 1.00 . A A . 31 HIS ND1 1 1
11 15366 1 1 37 HIS NE2 N 65.627 33.076 29.339 1.00 . A A . 31 HIS NE2 1 1
11 15367 1 1 37 HIS O O 63.499 35.997 32.896 1.00 . A A . 31 HIS O 1 1
11 15368 1 1 38 GLN C C 59.811 35.067 33.892 1.00 . A A . 32 GLN C 1 1
11 15369 1 1 38 GLN CA C 60.780 36.255 33.785 1.00 . A A . 32 GLN CA 1 1
11 15370 1 1 38 GLN CB C 60.082 37.573 34.149 1.00 . A A . 32 GLN CB 1 1
11 15371 1 1 38 GLN CD C 60.331 40.055 34.671 1.00 . A A . 32 GLN CD 1 1
11 15372 1 1 38 GLN CG C 61.053 38.750 34.338 1.00 . A A . 32 GLN CG 1 1
11 15373 1 1 38 GLN H H 60.664 36.590 31.692 1.00 . A A . 32 GLN H 1 1
11 15374 1 1 38 GLN HA H 61.591 36.087 34.495 1.00 . A A . 32 GLN HA 1 1
11 15375 1 1 38 GLN HB2 H 59.380 37.827 33.352 1.00 . A A . 32 GLN HB2 1 1
11 15376 1 1 38 GLN HB3 H 59.532 37.426 35.077 1.00 . A A . 32 GLN HB3 1 1
11 15377 1 1 38 GLN HE21 H 61.842 41.176 33.945 1.00 . A A . 32 GLN HE21 1 1
11 15378 1 1 38 GLN HE22 H 60.430 42.063 34.501 1.00 . A A . 32 GLN HE22 1 1
11 15379 1 1 38 GLN HG2 H 61.750 38.524 35.143 1.00 . A A . 32 GLN HG2 1 1
11 15380 1 1 38 GLN HG3 H 61.625 38.896 33.422 1.00 . A A . 32 GLN HG3 1 1
11 15381 1 1 38 GLN N N 61.326 36.367 32.429 1.00 . A A . 32 GLN N 1 1
11 15382 1 1 38 GLN NE2 N 60.909 41.184 34.345 1.00 . A A . 32 GLN NE2 1 1
11 15383 1 1 38 GLN O O 59.063 34.785 32.952 1.00 . A A . 32 GLN O 1 1
11 15384 1 1 38 GLN OE1 O 59.233 40.092 35.214 1.00 . A A . 32 GLN OE1 1 1
11 15385 1 1 39 ASP C C 57.898 32.944 35.875 1.00 . A A . 33 ASP C 1 1
11 15386 1 1 39 ASP CA C 59.262 33.007 35.164 1.00 . A A . 33 ASP CA 1 1
11 15387 1 1 39 ASP CB C 60.264 32.089 35.875 1.00 . A A . 33 ASP CB 1 1
11 15388 1 1 39 ASP CG C 60.430 32.434 37.356 1.00 . A A . 33 ASP CG 1 1
11 15389 1 1 39 ASP H H 60.433 34.668 35.775 1.00 . A A . 33 ASP H 1 1
11 15390 1 1 39 ASP HA H 59.126 32.601 34.166 1.00 . A A . 33 ASP HA 1 1
11 15391 1 1 39 ASP HB2 H 59.908 31.061 35.807 1.00 . A A . 33 ASP HB2 1 1
11 15392 1 1 39 ASP HB3 H 61.228 32.137 35.369 1.00 . A A . 33 ASP HB3 1 1
11 15393 1 1 39 ASP N N 59.840 34.352 35.021 1.00 . A A . 33 ASP N 1 1
11 15394 1 1 39 ASP O O 57.672 33.602 36.890 1.00 . A A . 33 ASP O 1 1
11 15395 1 1 39 ASP OD1 O 61.093 33.449 37.685 1.00 . A A . 33 ASP OD1 1 1
11 15396 1 1 39 ASP OD2 O 59.928 31.652 38.193 1.00 . A A . 33 ASP OD2 1 1
11 15397 1 1 40 PHE C C 55.731 31.473 37.505 1.00 . A A . 34 PHE C 1 1
11 15398 1 1 40 PHE CA C 55.695 31.814 36.006 1.00 . A A . 34 PHE CA 1 1
11 15399 1 1 40 PHE CB C 55.004 30.671 35.248 1.00 . A A . 34 PHE CB 1 1
11 15400 1 1 40 PHE CD1 C 52.572 30.830 35.964 1.00 . A A . 34 PHE CD1 1 1
11 15401 1 1 40 PHE CD2 C 53.923 28.975 36.787 1.00 . A A . 34 PHE CD2 1 1
11 15402 1 1 40 PHE CE1 C 51.503 30.405 36.774 1.00 . A A . 34 PHE CE1 1 1
11 15403 1 1 40 PHE CE2 C 52.860 28.562 37.605 1.00 . A A . 34 PHE CE2 1 1
11 15404 1 1 40 PHE CG C 53.791 30.125 35.982 1.00 . A A . 34 PHE CG 1 1
11 15405 1 1 40 PHE CZ C 51.659 29.288 37.613 1.00 . A A . 34 PHE CZ 1 1
11 15406 1 1 40 PHE H H 57.229 31.595 34.526 1.00 . A A . 34 PHE H 1 1
11 15407 1 1 40 PHE HA H 55.090 32.718 35.909 1.00 . A A . 34 PHE HA 1 1
11 15408 1 1 40 PHE HB2 H 54.707 31.041 34.273 1.00 . A A . 34 PHE HB2 1 1
11 15409 1 1 40 PHE HB3 H 55.714 29.856 35.096 1.00 . A A . 34 PHE HB3 1 1
11 15410 1 1 40 PHE HD1 H 52.462 31.710 35.347 1.00 . A A . 34 PHE HD1 1 1
11 15411 1 1 40 PHE HD2 H 54.854 28.425 36.807 1.00 . A A . 34 PHE HD2 1 1
11 15412 1 1 40 PHE HE1 H 50.568 30.947 36.763 1.00 . A A . 34 PHE HE1 1 1
11 15413 1 1 40 PHE HE2 H 52.966 27.690 38.238 1.00 . A A . 34 PHE HE2 1 1
11 15414 1 1 40 PHE HZ H 50.859 28.982 38.271 1.00 . A A . 34 PHE HZ 1 1
11 15415 1 1 40 PHE N N 57.011 32.062 35.402 1.00 . A A . 34 PHE N 1 1
11 15416 1 1 40 PHE O O 54.901 31.983 38.259 1.00 . A A . 34 PHE O 1 1
11 15417 1 1 41 PHE C C 57.012 31.324 40.362 1.00 . A A . 35 PHE C 1 1
11 15418 1 1 41 PHE CA C 56.733 30.190 39.357 1.00 . A A . 35 PHE CA 1 1
11 15419 1 1 41 PHE CB C 57.740 29.041 39.479 1.00 . A A . 35 PHE CB 1 1
11 15420 1 1 41 PHE CD1 C 56.251 27.031 39.042 1.00 . A A . 35 PHE CD1 1 1
11 15421 1 1 41 PHE CD2 C 58.120 27.448 37.540 1.00 . A A . 35 PHE CD2 1 1
11 15422 1 1 41 PHE CE1 C 55.884 25.912 38.273 1.00 . A A . 35 PHE CE1 1 1
11 15423 1 1 41 PHE CE2 C 57.760 26.322 36.780 1.00 . A A . 35 PHE CE2 1 1
11 15424 1 1 41 PHE CG C 57.366 27.809 38.672 1.00 . A A . 35 PHE CG 1 1
11 15425 1 1 41 PHE CZ C 56.637 25.558 37.141 1.00 . A A . 35 PHE CZ 1 1
11 15426 1 1 41 PHE H H 57.369 30.291 37.315 1.00 . A A . 35 PHE H 1 1
11 15427 1 1 41 PHE HA H 55.749 29.798 39.616 1.00 . A A . 35 PHE HA 1 1
11 15428 1 1 41 PHE HB2 H 58.716 29.402 39.159 1.00 . A A . 35 PHE HB2 1 1
11 15429 1 1 41 PHE HB3 H 57.818 28.750 40.526 1.00 . A A . 35 PHE HB3 1 1
11 15430 1 1 41 PHE HD1 H 55.666 27.297 39.910 1.00 . A A . 35 PHE HD1 1 1
11 15431 1 1 41 PHE HD2 H 58.977 28.038 37.247 1.00 . A A . 35 PHE HD2 1 1
11 15432 1 1 41 PHE HE1 H 55.016 25.327 38.549 1.00 . A A . 35 PHE HE1 1 1
11 15433 1 1 41 PHE HE2 H 58.339 26.057 35.907 1.00 . A A . 35 PHE HE2 1 1
11 15434 1 1 41 PHE HZ H 56.342 24.705 36.543 1.00 . A A . 35 PHE HZ 1 1
11 15435 1 1 41 PHE N N 56.679 30.647 37.960 1.00 . A A . 35 PHE N 1 1
11 15436 1 1 41 PHE O O 56.824 31.134 41.567 1.00 . A A . 35 PHE O 1 1
11 15437 1 1 42 ALA C C 56.170 34.684 40.156 1.00 . A A . 36 ALA C 1 1
11 15438 1 1 42 ALA CA C 57.354 33.786 40.565 1.00 . A A . 36 ALA CA 1 1
11 15439 1 1 42 ALA CB C 58.668 34.484 40.236 1.00 . A A . 36 ALA CB 1 1
11 15440 1 1 42 ALA H H 57.636 32.532 38.884 1.00 . A A . 36 ALA H 1 1
11 15441 1 1 42 ALA HA H 57.304 33.627 41.641 1.00 . A A . 36 ALA HA 1 1
11 15442 1 1 42 ALA HB1 H 58.737 34.624 39.156 1.00 . A A . 36 ALA HB1 1 1
11 15443 1 1 42 ALA HB2 H 58.687 35.454 40.723 1.00 . A A . 36 ALA HB2 1 1
11 15444 1 1 42 ALA HB3 H 59.505 33.884 40.586 1.00 . A A . 36 ALA HB3 1 1
11 15445 1 1 42 ALA N N 57.374 32.509 39.862 1.00 . A A . 36 ALA N 1 1
11 15446 1 1 42 ALA O O 55.496 35.245 41.022 1.00 . A A . 36 ALA O 1 1
11 15447 1 1 43 LEU C C 53.519 35.511 38.486 1.00 . A A . 37 LEU C 1 1
11 15448 1 1 43 LEU CA C 55.002 35.849 38.288 1.00 . A A . 37 LEU CA 1 1
11 15449 1 1 43 LEU CB C 55.335 36.057 36.790 1.00 . A A . 37 LEU CB 1 1
11 15450 1 1 43 LEU CD1 C 57.610 37.157 37.211 1.00 . A A . 37 LEU CD1 1 1
11 15451 1 1 43 LEU CD2 C 56.493 37.366 35.004 1.00 . A A . 37 LEU CD2 1 1
11 15452 1 1 43 LEU CG C 56.255 37.258 36.511 1.00 . A A . 37 LEU CG 1 1
11 15453 1 1 43 LEU H H 56.546 34.373 38.198 1.00 . A A . 37 LEU H 1 1
11 15454 1 1 43 LEU HA H 55.161 36.774 38.834 1.00 . A A . 37 LEU HA 1 1
11 15455 1 1 43 LEU HB2 H 55.782 35.155 36.379 1.00 . A A . 37 LEU HB2 1 1
11 15456 1 1 43 LEU HB3 H 54.417 36.208 36.222 1.00 . A A . 37 LEU HB3 1 1
11 15457 1 1 43 LEU HD11 H 57.478 37.152 38.292 1.00 . A A . 37 LEU HD11 1 1
11 15458 1 1 43 LEU HD12 H 58.213 38.028 36.952 1.00 . A A . 37 LEU HD12 1 1
11 15459 1 1 43 LEU HD13 H 58.129 36.249 36.904 1.00 . A A . 37 LEU HD13 1 1
11 15460 1 1 43 LEU HD21 H 57.093 38.250 34.793 1.00 . A A . 37 LEU HD21 1 1
11 15461 1 1 43 LEU HD22 H 55.540 37.464 34.486 1.00 . A A . 37 LEU HD22 1 1
11 15462 1 1 43 LEU HD23 H 57.015 36.480 34.639 1.00 . A A . 37 LEU HD23 1 1
11 15463 1 1 43 LEU HG H 55.755 38.166 36.847 1.00 . A A . 37 LEU HG 1 1
11 15464 1 1 43 LEU N N 55.925 34.846 38.848 1.00 . A A . 37 LEU N 1 1
11 15465 1 1 43 LEU O O 52.711 36.393 38.781 1.00 . A A . 37 LEU O 1 1
11 15466 1 1 44 GLY C C 51.936 33.043 40.151 1.00 . A A . 38 GLY C 1 1
11 15467 1 1 44 GLY CA C 51.892 33.658 38.746 1.00 . A A . 38 GLY CA 1 1
11 15468 1 1 44 GLY H H 53.954 33.589 38.171 1.00 . A A . 38 GLY H 1 1
11 15469 1 1 44 GLY HA2 H 51.114 34.422 38.712 1.00 . A A . 38 GLY HA2 1 1
11 15470 1 1 44 GLY HA3 H 51.636 32.873 38.037 1.00 . A A . 38 GLY HA3 1 1
11 15471 1 1 44 GLY N N 53.186 34.229 38.355 1.00 . A A . 38 GLY N 1 1
11 15472 1 1 44 GLY O O 50.946 33.042 40.883 1.00 . A A . 38 GLY O 1 1
11 15473 1 1 45 GLY C C 52.915 30.937 42.489 1.00 . A A . 39 GLY C 1 1
11 15474 1 1 45 GLY CA C 53.486 32.250 41.932 1.00 . A A . 39 GLY CA 1 1
11 15475 1 1 45 GLY H H 53.848 32.505 39.854 1.00 . A A . 39 GLY H 1 1
11 15476 1 1 45 GLY HA2 H 54.574 32.252 41.998 1.00 . A A . 39 GLY HA2 1 1
11 15477 1 1 45 GLY HA3 H 53.127 33.055 42.572 1.00 . A A . 39 GLY HA3 1 1
11 15478 1 1 45 GLY N N 53.115 32.565 40.553 1.00 . A A . 39 GLY N 1 1
11 15479 1 1 45 GLY O O 53.622 30.190 43.164 1.00 . A A . 39 GLY O 1 1
11 15480 1 1 46 ASP C C 50.325 28.545 41.892 1.00 . A A . 40 ASP C 1 1
11 15481 1 1 46 ASP CA C 50.859 29.576 42.890 1.00 . A A . 40 ASP CA 1 1
11 15482 1 1 46 ASP CB C 49.689 30.225 43.651 1.00 . A A . 40 ASP CB 1 1
11 15483 1 1 46 ASP CG C 49.169 29.398 44.833 1.00 . A A . 40 ASP CG 1 1
11 15484 1 1 46 ASP H H 51.141 31.259 41.607 1.00 . A A . 40 ASP H 1 1
11 15485 1 1 46 ASP HA H 51.486 29.054 43.612 1.00 . A A . 40 ASP HA 1 1
11 15486 1 1 46 ASP HB2 H 50.015 31.196 44.018 1.00 . A A . 40 ASP HB2 1 1
11 15487 1 1 46 ASP HB3 H 48.864 30.411 42.962 1.00 . A A . 40 ASP HB3 1 1
11 15488 1 1 46 ASP N N 51.642 30.635 42.228 1.00 . A A . 40 ASP N 1 1
11 15489 1 1 46 ASP O O 49.866 28.904 40.811 1.00 . A A . 40 ASP O 1 1
11 15490 1 1 46 ASP OD1 O 48.955 30.000 45.914 1.00 . A A . 40 ASP OD1 1 1
11 15491 1 1 46 ASP OD2 O 48.927 28.179 44.676 1.00 . A A . 40 ASP OD2 1 1
11 15492 1 1 47 SER C C 48.102 26.408 41.419 1.00 . A A . 41 SER C 1 1
11 15493 1 1 47 SER CA C 49.618 26.212 41.523 1.00 . A A . 41 SER CA 1 1
11 15494 1 1 47 SER CB C 49.945 24.838 42.114 1.00 . A A . 41 SER CB 1 1
11 15495 1 1 47 SER H H 50.608 27.051 43.220 1.00 . A A . 41 SER H 1 1
11 15496 1 1 47 SER HA H 50.003 26.235 40.505 1.00 . A A . 41 SER HA 1 1
11 15497 1 1 47 SER HB2 H 49.290 24.089 41.667 1.00 . A A . 41 SER HB2 1 1
11 15498 1 1 47 SER HB3 H 50.978 24.580 41.880 1.00 . A A . 41 SER HB3 1 1
11 15499 1 1 47 SER HG H 50.589 25.239 43.904 1.00 . A A . 41 SER HG 1 1
11 15500 1 1 47 SER N N 50.279 27.275 42.288 1.00 . A A . 41 SER N 1 1
11 15501 1 1 47 SER O O 47.515 26.034 40.410 1.00 . A A . 41 SER O 1 1
11 15502 1 1 47 SER OG O 49.779 24.840 43.522 1.00 . A A . 41 SER OG 1 1
11 15503 1 1 48 GLN C C 45.862 28.504 41.107 1.00 . A A . 42 GLN C 1 1
11 15504 1 1 48 GLN CA C 46.049 27.501 42.252 1.00 . A A . 42 GLN CA 1 1
11 15505 1 1 48 GLN CB C 45.595 28.167 43.557 1.00 . A A . 42 GLN CB 1 1
11 15506 1 1 48 GLN CD C 45.220 27.814 46.053 1.00 . A A . 42 GLN CD 1 1
11 15507 1 1 48 GLN CG C 45.556 27.177 44.714 1.00 . A A . 42 GLN CG 1 1
11 15508 1 1 48 GLN H H 47.984 27.373 43.199 1.00 . A A . 42 GLN H 1 1
11 15509 1 1 48 GLN HA H 45.420 26.633 42.048 1.00 . A A . 42 GLN HA 1 1
11 15510 1 1 48 GLN HB2 H 46.301 28.955 43.817 1.00 . A A . 42 GLN HB2 1 1
11 15511 1 1 48 GLN HB3 H 44.602 28.598 43.425 1.00 . A A . 42 GLN HB3 1 1
11 15512 1 1 48 GLN HE21 H 45.259 26.008 46.916 1.00 . A A . 42 GLN HE21 1 1
11 15513 1 1 48 GLN HE22 H 44.896 27.347 47.992 1.00 . A A . 42 GLN HE22 1 1
11 15514 1 1 48 GLN HG2 H 44.833 26.390 44.496 1.00 . A A . 42 GLN HG2 1 1
11 15515 1 1 48 GLN HG3 H 46.541 26.737 44.811 1.00 . A A . 42 GLN HG3 1 1
11 15516 1 1 48 GLN N N 47.457 27.081 42.379 1.00 . A A . 42 GLN N 1 1
11 15517 1 1 48 GLN NE2 N 45.131 27.000 47.072 1.00 . A A . 42 GLN NE2 1 1
11 15518 1 1 48 GLN O O 44.894 28.442 40.344 1.00 . A A . 42 GLN O 1 1
11 15519 1 1 48 GLN OE1 O 45.084 29.022 46.217 1.00 . A A . 42 GLN OE1 1 1
11 15520 1 1 49 LEU C C 47.263 29.785 38.590 1.00 . A A . 43 LEU C 1 1
11 15521 1 1 49 LEU CA C 46.851 30.435 39.925 1.00 . A A . 43 LEU CA 1 1
11 15522 1 1 49 LEU CB C 47.752 31.584 40.424 1.00 . A A . 43 LEU CB 1 1
11 15523 1 1 49 LEU CD1 C 48.642 32.698 38.316 1.00 . A A . 43 LEU CD1 1 1
11 15524 1 1 49 LEU CD2 C 46.455 33.451 39.239 1.00 . A A . 43 LEU CD2 1 1
11 15525 1 1 49 LEU CG C 47.826 32.875 39.591 1.00 . A A . 43 LEU CG 1 1
11 15526 1 1 49 LEU H H 47.600 29.386 41.610 1.00 . A A . 43 LEU H 1 1
11 15527 1 1 49 LEU HA H 45.845 30.832 39.794 1.00 . A A . 43 LEU HA 1 1
11 15528 1 1 49 LEU HB2 H 47.388 31.879 41.410 1.00 . A A . 43 LEU HB2 1 1
11 15529 1 1 49 LEU HB3 H 48.766 31.212 40.562 1.00 . A A . 43 LEU HB3 1 1
11 15530 1 1 49 LEU HD11 H 49.496 32.056 38.515 1.00 . A A . 43 LEU HD11 1 1
11 15531 1 1 49 LEU HD12 H 49.000 33.678 38.013 1.00 . A A . 43 LEU HD12 1 1
11 15532 1 1 49 LEU HD13 H 48.040 32.275 37.516 1.00 . A A . 43 LEU HD13 1 1
11 15533 1 1 49 LEU HD21 H 46.585 34.419 38.755 1.00 . A A . 43 LEU HD21 1 1
11 15534 1 1 49 LEU HD22 H 45.882 33.587 40.156 1.00 . A A . 43 LEU HD22 1 1
11 15535 1 1 49 LEU HD23 H 45.920 32.787 38.561 1.00 . A A . 43 LEU HD23 1 1
11 15536 1 1 49 LEU HG H 48.344 33.613 40.203 1.00 . A A . 43 LEU HG 1 1
11 15537 1 1 49 LEU N N 46.811 29.434 40.983 1.00 . A A . 43 LEU N 1 1
11 15538 1 1 49 LEU O O 46.715 30.150 37.559 1.00 . A A . 43 LEU O 1 1
11 15539 1 1 50 GLY C C 47.308 27.120 36.893 1.00 . A A . 44 GLY C 1 1
11 15540 1 1 50 GLY CA C 48.486 27.913 37.467 1.00 . A A . 44 GLY CA 1 1
11 15541 1 1 50 GLY H H 48.577 28.559 39.496 1.00 . A A . 44 GLY H 1 1
11 15542 1 1 50 GLY HA2 H 48.921 28.529 36.683 1.00 . A A . 44 GLY HA2 1 1
11 15543 1 1 50 GLY HA3 H 49.241 27.196 37.790 1.00 . A A . 44 GLY HA3 1 1
11 15544 1 1 50 GLY N N 48.121 28.758 38.613 1.00 . A A . 44 GLY N 1 1
11 15545 1 1 50 GLY O O 46.971 27.262 35.717 1.00 . A A . 44 GLY O 1 1
11 15546 1 1 51 LEU C C 44.308 26.546 36.870 1.00 . A A . 45 LEU C 1 1
11 15547 1 1 51 LEU CA C 45.409 25.605 37.386 1.00 . A A . 45 LEU CA 1 1
11 15548 1 1 51 LEU CB C 44.935 24.806 38.617 1.00 . A A . 45 LEU CB 1 1
11 15549 1 1 51 LEU CD1 C 45.298 22.997 40.304 1.00 . A A . 45 LEU CD1 1 1
11 15550 1 1 51 LEU CD2 C 45.827 22.504 37.931 1.00 . A A . 45 LEU CD2 1 1
11 15551 1 1 51 LEU CG C 45.819 23.600 38.999 1.00 . A A . 45 LEU CG 1 1
11 15552 1 1 51 LEU H H 46.972 26.258 38.690 1.00 . A A . 45 LEU H 1 1
11 15553 1 1 51 LEU HA H 45.640 24.917 36.572 1.00 . A A . 45 LEU HA 1 1
11 15554 1 1 51 LEU HB2 H 44.878 25.485 39.469 1.00 . A A . 45 LEU HB2 1 1
11 15555 1 1 51 LEU HB3 H 43.924 24.440 38.435 1.00 . A A . 45 LEU HB3 1 1
11 15556 1 1 51 LEU HD11 H 45.339 23.748 41.094 1.00 . A A . 45 LEU HD11 1 1
11 15557 1 1 51 LEU HD12 H 45.919 22.152 40.598 1.00 . A A . 45 LEU HD12 1 1
11 15558 1 1 51 LEU HD13 H 44.268 22.663 40.179 1.00 . A A . 45 LEU HD13 1 1
11 15559 1 1 51 LEU HD21 H 44.810 22.188 37.708 1.00 . A A . 45 LEU HD21 1 1
11 15560 1 1 51 LEU HD22 H 46.394 21.645 38.287 1.00 . A A . 45 LEU HD22 1 1
11 15561 1 1 51 LEU HD23 H 46.302 22.865 37.020 1.00 . A A . 45 LEU HD23 1 1
11 15562 1 1 51 LEU HG H 46.846 23.926 39.154 1.00 . A A . 45 LEU HG 1 1
11 15563 1 1 51 LEU N N 46.624 26.346 37.739 1.00 . A A . 45 LEU N 1 1
11 15564 1 1 51 LEU O O 43.682 26.246 35.845 1.00 . A A . 45 LEU O 1 1
11 15565 1 1 52 ARG C C 43.608 29.362 35.722 1.00 . A A . 46 ARG C 1 1
11 15566 1 1 52 ARG CA C 43.212 28.765 37.068 1.00 . A A . 46 ARG CA 1 1
11 15567 1 1 52 ARG CB C 43.092 29.836 38.162 1.00 . A A . 46 ARG CB 1 1
11 15568 1 1 52 ARG CD C 41.906 31.927 38.910 1.00 . A A . 46 ARG CD 1 1
11 15569 1 1 52 ARG CG C 42.386 31.118 37.702 1.00 . A A . 46 ARG CG 1 1
11 15570 1 1 52 ARG CZ C 40.262 33.522 37.915 1.00 . A A . 46 ARG CZ 1 1
11 15571 1 1 52 ARG H H 44.615 27.843 38.410 1.00 . A A . 46 ARG H 1 1
11 15572 1 1 52 ARG HA H 42.222 28.326 36.922 1.00 . A A . 46 ARG HA 1 1
11 15573 1 1 52 ARG HB2 H 42.536 29.397 38.991 1.00 . A A . 46 ARG HB2 1 1
11 15574 1 1 52 ARG HB3 H 44.084 30.113 38.513 1.00 . A A . 46 ARG HB3 1 1
11 15575 1 1 52 ARG HD2 H 41.122 31.370 39.426 1.00 . A A . 46 ARG HD2 1 1
11 15576 1 1 52 ARG HD3 H 42.742 32.063 39.597 1.00 . A A . 46 ARG HD3 1 1
11 15577 1 1 52 ARG HE H 41.952 34.049 38.825 1.00 . A A . 46 ARG HE 1 1
11 15578 1 1 52 ARG HG2 H 43.082 31.719 37.118 1.00 . A A . 46 ARG HG2 1 1
11 15579 1 1 52 ARG HG3 H 41.536 30.868 37.071 1.00 . A A . 46 ARG HG3 1 1
11 15580 1 1 52 ARG HH11 H 39.521 31.634 37.804 1.00 . A A . 46 ARG HH11 1 1
11 15581 1 1 52 ARG HH12 H 38.499 32.940 37.214 1.00 . A A . 46 ARG HH12 1 1
11 15582 1 1 52 ARG HH21 H 40.643 35.484 37.723 1.00 . A A . 46 ARG HH21 1 1
11 15583 1 1 52 ARG HH22 H 39.089 34.898 37.106 1.00 . A A . 46 ARG HH22 1 1
11 15584 1 1 52 ARG N N 44.124 27.706 37.526 1.00 . A A . 46 ARG N 1 1
11 15585 1 1 52 ARG NE N 41.405 33.252 38.518 1.00 . A A . 46 ARG NE 1 1
11 15586 1 1 52 ARG NH1 N 39.378 32.619 37.602 1.00 . A A . 46 ARG NH1 1 1
11 15587 1 1 52 ARG NH2 N 39.975 34.739 37.577 1.00 . A A . 46 ARG NH2 1 1
11 15588 1 1 52 ARG O O 42.752 29.461 34.848 1.00 . A A . 46 ARG O 1 1
11 15589 1 1 53 MET C C 45.223 29.462 33.089 1.00 . A A . 47 MET C 1 1
11 15590 1 1 53 MET CA C 45.276 30.421 34.276 1.00 . A A . 47 MET CA 1 1
11 15591 1 1 53 MET CB C 46.608 31.186 34.415 1.00 . A A . 47 MET CB 1 1
11 15592 1 1 53 MET CE C 49.885 28.601 33.891 1.00 . A A . 47 MET CE 1 1
11 15593 1 1 53 MET CG C 47.869 30.339 34.596 1.00 . A A . 47 MET CG 1 1
11 15594 1 1 53 MET H H 45.537 29.670 36.275 1.00 . A A . 47 MET H 1 1
11 15595 1 1 53 MET HA H 44.525 31.180 34.060 1.00 . A A . 47 MET HA 1 1
11 15596 1 1 53 MET HB2 H 46.744 31.819 33.537 1.00 . A A . 47 MET HB2 1 1
11 15597 1 1 53 MET HB3 H 46.523 31.843 35.280 1.00 . A A . 47 MET HB3 1 1
11 15598 1 1 53 MET HE1 H 50.479 28.095 33.132 1.00 . A A . 47 MET HE1 1 1
11 15599 1 1 53 MET HE2 H 50.533 29.273 34.452 1.00 . A A . 47 MET HE2 1 1
11 15600 1 1 53 MET HE3 H 49.463 27.854 34.564 1.00 . A A . 47 MET HE3 1 1
11 15601 1 1 53 MET HG2 H 48.647 30.983 35.006 1.00 . A A . 47 MET HG2 1 1
11 15602 1 1 53 MET HG3 H 47.658 29.571 35.330 1.00 . A A . 47 MET HG3 1 1
11 15603 1 1 53 MET N N 44.863 29.768 35.523 1.00 . A A . 47 MET N 1 1
11 15604 1 1 53 MET O O 44.811 29.892 32.018 1.00 . A A . 47 MET O 1 1
11 15605 1 1 53 MET SD S 48.544 29.547 33.112 1.00 . A A . 47 MET SD 1 1
11 15606 1 1 54 LEU C C 43.728 26.997 31.978 1.00 . A A . 48 LEU C 1 1
11 15607 1 1 54 LEU CA C 45.230 27.122 32.290 1.00 . A A . 48 LEU CA 1 1
11 15608 1 1 54 LEU CB C 45.848 25.804 32.797 1.00 . A A . 48 LEU CB 1 1
11 15609 1 1 54 LEU CD1 C 45.785 24.603 30.520 1.00 . A A . 48 LEU CD1 1 1
11 15610 1 1 54 LEU CD2 C 46.204 23.347 32.610 1.00 . A A . 48 LEU CD2 1 1
11 15611 1 1 54 LEU CG C 45.457 24.536 32.014 1.00 . A A . 48 LEU CG 1 1
11 15612 1 1 54 LEU H H 45.875 27.882 34.183 1.00 . A A . 48 LEU H 1 1
11 15613 1 1 54 LEU HA H 45.729 27.399 31.359 1.00 . A A . 48 LEU HA 1 1
11 15614 1 1 54 LEU HB2 H 46.934 25.911 32.785 1.00 . A A . 48 LEU HB2 1 1
11 15615 1 1 54 LEU HB3 H 45.544 25.656 33.834 1.00 . A A . 48 LEU HB3 1 1
11 15616 1 1 54 LEU HD11 H 45.494 23.667 30.046 1.00 . A A . 48 LEU HD11 1 1
11 15617 1 1 54 LEU HD12 H 46.853 24.751 30.391 1.00 . A A . 48 LEU HD12 1 1
11 15618 1 1 54 LEU HD13 H 45.241 25.416 30.042 1.00 . A A . 48 LEU HD13 1 1
11 15619 1 1 54 LEU HD21 H 45.872 22.430 32.127 1.00 . A A . 48 LEU HD21 1 1
11 15620 1 1 54 LEU HD22 H 45.996 23.271 33.677 1.00 . A A . 48 LEU HD22 1 1
11 15621 1 1 54 LEU HD23 H 47.279 23.457 32.463 1.00 . A A . 48 LEU HD23 1 1
11 15622 1 1 54 LEU HG H 44.388 24.358 32.128 1.00 . A A . 48 LEU HG 1 1
11 15623 1 1 54 LEU N N 45.489 28.165 33.286 1.00 . A A . 48 LEU N 1 1
11 15624 1 1 54 LEU O O 43.336 27.100 30.817 1.00 . A A . 48 LEU O 1 1
11 15625 1 1 55 ALA C C 40.772 27.875 32.116 1.00 . A A . 49 ALA C 1 1
11 15626 1 1 55 ALA CA C 41.434 26.657 32.798 1.00 . A A . 49 ALA CA 1 1
11 15627 1 1 55 ALA CB C 40.803 26.355 34.162 1.00 . A A . 49 ALA CB 1 1
11 15628 1 1 55 ALA H H 43.248 26.739 33.935 1.00 . A A . 49 ALA H 1 1
11 15629 1 1 55 ALA HA H 41.272 25.795 32.149 1.00 . A A . 49 ALA HA 1 1
11 15630 1 1 55 ALA HB1 H 41.232 25.442 34.575 1.00 . A A . 49 ALA HB1 1 1
11 15631 1 1 55 ALA HB2 H 40.982 27.180 34.853 1.00 . A A . 49 ALA HB2 1 1
11 15632 1 1 55 ALA HB3 H 39.728 26.215 34.048 1.00 . A A . 49 ALA HB3 1 1
11 15633 1 1 55 ALA N N 42.878 26.824 32.995 1.00 . A A . 49 ALA N 1 1
11 15634 1 1 55 ALA O O 39.958 27.705 31.199 1.00 . A A . 49 ALA O 1 1
11 15635 1 1 56 GLN C C 41.241 30.593 30.542 1.00 . A A . 50 GLN C 1 1
11 15636 1 1 56 GLN CA C 40.686 30.358 31.953 1.00 . A A . 50 GLN CA 1 1
11 15637 1 1 56 GLN CB C 41.081 31.528 32.870 1.00 . A A . 50 GLN CB 1 1
11 15638 1 1 56 GLN CD C 38.865 31.923 34.069 1.00 . A A . 50 GLN CD 1 1
11 15639 1 1 56 GLN CG C 40.338 31.560 34.217 1.00 . A A . 50 GLN CG 1 1
11 15640 1 1 56 GLN H H 41.810 29.138 33.298 1.00 . A A . 50 GLN H 1 1
11 15641 1 1 56 GLN HA H 39.599 30.330 31.869 1.00 . A A . 50 GLN HA 1 1
11 15642 1 1 56 GLN HB2 H 42.153 31.472 33.061 1.00 . A A . 50 GLN HB2 1 1
11 15643 1 1 56 GLN HB3 H 40.887 32.468 32.351 1.00 . A A . 50 GLN HB3 1 1
11 15644 1 1 56 GLN HE21 H 38.246 30.051 34.531 1.00 . A A . 50 GLN HE21 1 1
11 15645 1 1 56 GLN HE22 H 36.981 31.230 34.236 1.00 . A A . 50 GLN HE22 1 1
11 15646 1 1 56 GLN HG2 H 40.426 30.597 34.717 1.00 . A A . 50 GLN HG2 1 1
11 15647 1 1 56 GLN HG3 H 40.807 32.311 34.855 1.00 . A A . 50 GLN HG3 1 1
11 15648 1 1 56 GLN N N 41.154 29.091 32.524 1.00 . A A . 50 GLN N 1 1
11 15649 1 1 56 GLN NE2 N 37.966 30.981 34.234 1.00 . A A . 50 GLN NE2 1 1
11 15650 1 1 56 GLN O O 40.472 30.938 29.650 1.00 . A A . 50 GLN O 1 1
11 15651 1 1 56 GLN OE1 O 38.506 33.067 33.811 1.00 . A A . 50 GLN OE1 1 1
11 15652 1 1 57 LEU C C 42.452 29.494 27.981 1.00 . A A . 51 LEU C 1 1
11 15653 1 1 57 LEU CA C 43.134 30.459 28.957 1.00 . A A . 51 LEU CA 1 1
11 15654 1 1 57 LEU CB C 44.644 30.179 29.061 1.00 . A A . 51 LEU CB 1 1
11 15655 1 1 57 LEU CD1 C 45.416 31.368 26.941 1.00 . A A . 51 LEU CD1 1 1
11 15656 1 1 57 LEU CD2 C 46.846 29.633 28.005 1.00 . A A . 51 LEU CD2 1 1
11 15657 1 1 57 LEU CG C 45.404 30.056 27.727 1.00 . A A . 51 LEU CG 1 1
11 15658 1 1 57 LEU H H 43.145 30.079 31.061 1.00 . A A . 51 LEU H 1 1
11 15659 1 1 57 LEU HA H 42.986 31.471 28.579 1.00 . A A . 51 LEU HA 1 1
11 15660 1 1 57 LEU HB2 H 45.094 30.972 29.666 1.00 . A A . 51 LEU HB2 1 1
11 15661 1 1 57 LEU HB3 H 44.771 29.230 29.585 1.00 . A A . 51 LEU HB3 1 1
11 15662 1 1 57 LEU HD11 H 44.398 31.656 26.686 1.00 . A A . 51 LEU HD11 1 1
11 15663 1 1 57 LEU HD12 H 45.979 31.232 26.017 1.00 . A A . 51 LEU HD12 1 1
11 15664 1 1 57 LEU HD13 H 45.880 32.155 27.534 1.00 . A A . 51 LEU HD13 1 1
11 15665 1 1 57 LEU HD21 H 46.850 28.695 28.561 1.00 . A A . 51 LEU HD21 1 1
11 15666 1 1 57 LEU HD22 H 47.360 30.399 28.586 1.00 . A A . 51 LEU HD22 1 1
11 15667 1 1 57 LEU HD23 H 47.366 29.473 27.063 1.00 . A A . 51 LEU HD23 1 1
11 15668 1 1 57 LEU HG H 44.944 29.283 27.113 1.00 . A A . 51 LEU HG 1 1
11 15669 1 1 57 LEU N N 42.538 30.360 30.296 1.00 . A A . 51 LEU N 1 1
11 15670 1 1 57 LEU O O 42.108 29.890 26.868 1.00 . A A . 51 LEU O 1 1
11 15671 1 1 58 ARG C C 40.054 27.648 27.302 1.00 . A A . 52 ARG C 1 1
11 15672 1 1 58 ARG CA C 41.513 27.270 27.554 1.00 . A A . 52 ARG CA 1 1
11 15673 1 1 58 ARG CB C 41.704 25.861 28.131 1.00 . A A . 52 ARG CB 1 1
11 15674 1 1 58 ARG CD C 42.184 23.463 27.356 1.00 . A A . 52 ARG CD 1 1
11 15675 1 1 58 ARG CG C 41.489 24.796 27.037 1.00 . A A . 52 ARG CG 1 1
11 15676 1 1 58 ARG CZ C 42.379 22.184 29.510 1.00 . A A . 52 ARG CZ 1 1
11 15677 1 1 58 ARG H H 42.536 27.961 29.315 1.00 . A A . 52 ARG H 1 1
11 15678 1 1 58 ARG HA H 42.009 27.295 26.583 1.00 . A A . 52 ARG HA 1 1
11 15679 1 1 58 ARG HB2 H 42.719 25.780 28.521 1.00 . A A . 52 ARG HB2 1 1
11 15680 1 1 58 ARG HB3 H 41.015 25.699 28.960 1.00 . A A . 52 ARG HB3 1 1
11 15681 1 1 58 ARG HD2 H 41.959 22.749 26.562 1.00 . A A . 52 ARG HD2 1 1
11 15682 1 1 58 ARG HD3 H 43.263 23.629 27.383 1.00 . A A . 52 ARG HD3 1 1
11 15683 1 1 58 ARG HE H 40.821 23.247 28.974 1.00 . A A . 52 ARG HE 1 1
11 15684 1 1 58 ARG HG2 H 40.421 24.638 26.904 1.00 . A A . 52 ARG HG2 1 1
11 15685 1 1 58 ARG HG3 H 41.880 25.159 26.088 1.00 . A A . 52 ARG HG3 1 1
11 15686 1 1 58 ARG HH11 H 43.979 21.682 28.370 1.00 . A A . 52 ARG HH11 1 1
11 15687 1 1 58 ARG HH12 H 43.968 21.082 30.011 1.00 . A A . 52 ARG HH12 1 1
11 15688 1 1 58 ARG HH21 H 40.922 22.389 30.847 1.00 . A A . 52 ARG HH21 1 1
11 15689 1 1 58 ARG HH22 H 42.354 21.480 31.378 1.00 . A A . 52 ARG HH22 1 1
11 15690 1 1 58 ARG N N 42.195 28.251 28.401 1.00 . A A . 52 ARG N 1 1
11 15691 1 1 58 ARG NE N 41.724 22.927 28.644 1.00 . A A . 52 ARG NE 1 1
11 15692 1 1 58 ARG NH1 N 43.543 21.641 29.290 1.00 . A A . 52 ARG NH1 1 1
11 15693 1 1 58 ARG NH2 N 41.836 21.993 30.673 1.00 . A A . 52 ARG NH2 1 1
11 15694 1 1 58 ARG O O 39.600 27.550 26.165 1.00 . A A . 52 ARG O 1 1
11 15695 1 1 59 GLU C C 37.985 30.031 27.183 1.00 . A A . 53 GLU C 1 1
11 15696 1 1 59 GLU CA C 38.010 28.776 28.082 1.00 . A A . 53 GLU CA 1 1
11 15697 1 1 59 GLU CB C 37.341 29.090 29.429 1.00 . A A . 53 GLU CB 1 1
11 15698 1 1 59 GLU CD C 36.052 28.088 31.387 1.00 . A A . 53 GLU CD 1 1
11 15699 1 1 59 GLU CG C 36.638 27.849 29.991 1.00 . A A . 53 GLU CG 1 1
11 15700 1 1 59 GLU H H 39.750 28.194 29.230 1.00 . A A . 53 GLU H 1 1
11 15701 1 1 59 GLU HA H 37.402 28.032 27.563 1.00 . A A . 53 GLU HA 1 1
11 15702 1 1 59 GLU HB2 H 38.082 29.459 30.138 1.00 . A A . 53 GLU HB2 1 1
11 15703 1 1 59 GLU HB3 H 36.594 29.870 29.283 1.00 . A A . 53 GLU HB3 1 1
11 15704 1 1 59 GLU HG2 H 35.832 27.561 29.312 1.00 . A A . 53 GLU HG2 1 1
11 15705 1 1 59 GLU HG3 H 37.353 27.027 30.023 1.00 . A A . 53 GLU HG3 1 1
11 15706 1 1 59 GLU N N 39.351 28.197 28.294 1.00 . A A . 53 GLU N 1 1
11 15707 1 1 59 GLU O O 37.043 30.197 26.409 1.00 . A A . 53 GLU O 1 1
11 15708 1 1 59 GLU OE1 O 35.465 29.172 31.628 1.00 . A A . 53 GLU OE1 1 1
11 15709 1 1 59 GLU OE2 O 36.151 27.164 32.239 1.00 . A A . 53 GLU OE2 1 1
11 15710 1 1 60 ARG C C 39.570 31.915 25.001 1.00 . A A . 54 ARG C 1 1
11 15711 1 1 60 ARG CA C 39.074 32.140 26.435 1.00 . A A . 54 ARG CA 1 1
11 15712 1 1 60 ARG CB C 40.005 33.147 27.140 1.00 . A A . 54 ARG CB 1 1
11 15713 1 1 60 ARG CD C 38.390 34.857 28.191 1.00 . A A . 54 ARG CD 1 1
11 15714 1 1 60 ARG CG C 39.453 33.774 28.431 1.00 . A A . 54 ARG CG 1 1
11 15715 1 1 60 ARG CZ C 38.070 36.996 29.465 1.00 . A A . 54 ARG CZ 1 1
11 15716 1 1 60 ARG H H 39.705 30.752 27.958 1.00 . A A . 54 ARG H 1 1
11 15717 1 1 60 ARG HA H 38.076 32.569 26.352 1.00 . A A . 54 ARG HA 1 1
11 15718 1 1 60 ARG HB2 H 40.941 32.640 27.379 1.00 . A A . 54 ARG HB2 1 1
11 15719 1 1 60 ARG HB3 H 40.250 33.956 26.450 1.00 . A A . 54 ARG HB3 1 1
11 15720 1 1 60 ARG HD2 H 38.708 35.484 27.359 1.00 . A A . 54 ARG HD2 1 1
11 15721 1 1 60 ARG HD3 H 37.441 34.383 27.936 1.00 . A A . 54 ARG HD3 1 1
11 15722 1 1 60 ARG HE H 38.428 35.236 30.284 1.00 . A A . 54 ARG HE 1 1
11 15723 1 1 60 ARG HG2 H 39.039 33.007 29.083 1.00 . A A . 54 ARG HG2 1 1
11 15724 1 1 60 ARG HG3 H 40.298 34.233 28.944 1.00 . A A . 54 ARG HG3 1 1
11 15725 1 1 60 ARG HH11 H 37.775 37.373 27.500 1.00 . A A . 54 ARG HH11 1 1
11 15726 1 1 60 ARG HH12 H 37.733 38.751 28.562 1.00 . A A . 54 ARG HH12 1 1
11 15727 1 1 60 ARG HH21 H 38.272 37.089 31.464 1.00 . A A . 54 ARG HH21 1 1
11 15728 1 1 60 ARG HH22 H 38.154 38.622 30.601 1.00 . A A . 54 ARG HH22 1 1
11 15729 1 1 60 ARG N N 38.999 30.903 27.241 1.00 . A A . 54 ARG N 1 1
11 15730 1 1 60 ARG NE N 38.225 35.687 29.397 1.00 . A A . 54 ARG NE 1 1
11 15731 1 1 60 ARG NH1 N 37.869 37.758 28.431 1.00 . A A . 54 ARG NH1 1 1
11 15732 1 1 60 ARG NH2 N 38.124 37.606 30.607 1.00 . A A . 54 ARG NH2 1 1
11 15733 1 1 60 ARG O O 39.229 32.699 24.109 1.00 . A A . 54 ARG O 1 1
11 15734 1 1 61 HIS C C 41.263 29.412 22.943 1.00 . A A . 55 HIS C 1 1
11 15735 1 1 61 HIS CA C 41.298 30.801 23.624 1.00 . A A . 55 HIS CA 1 1
11 15736 1 1 61 HIS CB C 42.723 31.183 24.078 1.00 . A A . 55 HIS CB 1 1
11 15737 1 1 61 HIS CD2 C 44.679 32.572 23.174 1.00 . A A . 55 HIS CD2 1 1
11 15738 1 1 61 HIS CE1 C 44.717 31.894 21.082 1.00 . A A . 55 HIS CE1 1 1
11 15739 1 1 61 HIS CG C 43.655 31.681 23.002 1.00 . A A . 55 HIS CG 1 1
11 15740 1 1 61 HIS H H 40.705 30.394 25.627 1.00 . A A . 55 HIS H 1 1
11 15741 1 1 61 HIS HA H 40.976 31.527 22.881 1.00 . A A . 55 HIS HA 1 1
11 15742 1 1 61 HIS HB2 H 42.657 31.971 24.831 1.00 . A A . 55 HIS HB2 1 1
11 15743 1 1 61 HIS HB3 H 43.187 30.320 24.555 1.00 . A A . 55 HIS HB3 1 1
11 15744 1 1 61 HIS HD1 H 43.082 30.580 21.269 1.00 . A A . 55 HIS HD1 1 1
11 15745 1 1 61 HIS HD2 H 44.950 33.056 24.102 1.00 . A A . 55 HIS HD2 1 1
11 15746 1 1 61 HIS HE1 H 45.014 31.731 20.055 1.00 . A A . 55 HIS HE1 1 1
11 15747 1 1 61 HIS N N 40.432 30.917 24.803 1.00 . A A . 55 HIS N 1 1
11 15748 1 1 61 HIS ND1 N 43.689 31.285 21.687 1.00 . A A . 55 HIS ND1 1 1
11 15749 1 1 61 HIS NE2 N 45.334 32.722 21.946 1.00 . A A . 55 HIS NE2 1 1
11 15750 1 1 61 HIS O O 41.725 29.270 21.807 1.00 . A A . 55 HIS O 1 1
11 15751 1 1 62 GLY C C 42.239 26.400 23.108 1.00 . A A . 56 GLY C 1 1
11 15752 1 1 62 GLY CA C 40.816 26.983 23.141 1.00 . A A . 56 GLY CA 1 1
11 15753 1 1 62 GLY H H 40.325 28.535 24.519 1.00 . A A . 56 GLY H 1 1
11 15754 1 1 62 GLY HA2 H 40.214 26.364 23.804 1.00 . A A . 56 GLY HA2 1 1
11 15755 1 1 62 GLY HA3 H 40.387 26.924 22.140 1.00 . A A . 56 GLY HA3 1 1
11 15756 1 1 62 GLY N N 40.760 28.373 23.620 1.00 . A A . 56 GLY N 1 1
11 15757 1 1 62 GLY O O 42.534 25.518 22.300 1.00 . A A . 56 GLY O 1 1
11 15758 1 1 63 VAL C C 44.954 25.794 25.142 1.00 . A A . 57 VAL C 1 1
11 15759 1 1 63 VAL CA C 44.589 26.664 23.946 1.00 . A A . 57 VAL CA 1 1
11 15760 1 1 63 VAL CB C 45.384 27.989 23.942 1.00 . A A . 57 VAL CB 1 1
11 15761 1 1 63 VAL CG1 C 46.856 27.875 24.358 1.00 . A A . 57 VAL CG1 1 1
11 15762 1 1 63 VAL CG2 C 45.360 28.591 22.535 1.00 . A A . 57 VAL CG2 1 1
11 15763 1 1 63 VAL H H 42.793 27.590 24.622 1.00 . A A . 57 VAL H 1 1
11 15764 1 1 63 VAL HA H 44.861 26.111 23.045 1.00 . A A . 57 VAL HA 1 1
11 15765 1 1 63 VAL HB H 44.904 28.687 24.629 1.00 . A A . 57 VAL HB 1 1
11 15766 1 1 63 VAL HG11 H 47.341 28.847 24.267 1.00 . A A . 57 VAL HG11 1 1
11 15767 1 1 63 VAL HG12 H 46.935 27.553 25.396 1.00 . A A . 57 VAL HG12 1 1
11 15768 1 1 63 VAL HG13 H 47.371 27.162 23.718 1.00 . A A . 57 VAL HG13 1 1
11 15769 1 1 63 VAL HG21 H 45.906 27.950 21.844 1.00 . A A . 57 VAL HG21 1 1
11 15770 1 1 63 VAL HG22 H 44.334 28.685 22.186 1.00 . A A . 57 VAL HG22 1 1
11 15771 1 1 63 VAL HG23 H 45.830 29.574 22.545 1.00 . A A . 57 VAL HG23 1 1
11 15772 1 1 63 VAL N N 43.140 26.942 23.933 1.00 . A A . 57 VAL N 1 1
11 15773 1 1 63 VAL O O 44.458 26.010 26.245 1.00 . A A . 57 VAL O 1 1
11 15774 1 1 64 ASP C C 47.773 24.481 26.458 1.00 . A A . 58 ASP C 1 1
11 15775 1 1 64 ASP CA C 46.401 23.984 25.986 1.00 . A A . 58 ASP CA 1 1
11 15776 1 1 64 ASP CB C 46.488 22.537 25.488 1.00 . A A . 58 ASP CB 1 1
11 15777 1 1 64 ASP CG C 46.259 21.558 26.634 1.00 . A A . 58 ASP CG 1 1
11 15778 1 1 64 ASP H H 46.257 24.740 24.006 1.00 . A A . 58 ASP H 1 1
11 15779 1 1 64 ASP HA H 45.719 24.007 26.839 1.00 . A A . 58 ASP HA 1 1
11 15780 1 1 64 ASP HB2 H 45.733 22.373 24.720 1.00 . A A . 58 ASP HB2 1 1
11 15781 1 1 64 ASP HB3 H 47.462 22.359 25.028 1.00 . A A . 58 ASP HB3 1 1
11 15782 1 1 64 ASP N N 45.851 24.833 24.929 1.00 . A A . 58 ASP N 1 1
11 15783 1 1 64 ASP O O 48.565 24.984 25.657 1.00 . A A . 58 ASP O 1 1
11 15784 1 1 64 ASP OD1 O 45.076 21.290 26.950 1.00 . A A . 58 ASP OD1 1 1
11 15785 1 1 64 ASP OD2 O 47.248 21.055 27.218 1.00 . A A . 58 ASP OD2 1 1
11 15786 1 1 65 LEU C C 49.821 23.308 29.129 1.00 . A A . 59 LEU C 1 1
11 15787 1 1 65 LEU CA C 49.388 24.553 28.328 1.00 . A A . 59 LEU CA 1 1
11 15788 1 1 65 LEU CB C 49.304 25.846 29.168 1.00 . A A . 59 LEU CB 1 1
11 15789 1 1 65 LEU CD1 C 50.377 27.893 30.098 1.00 . A A . 59 LEU CD1 1 1
11 15790 1 1 65 LEU CD2 C 51.673 25.784 30.155 1.00 . A A . 59 LEU CD2 1 1
11 15791 1 1 65 LEU CG C 50.638 26.582 29.362 1.00 . A A . 59 LEU CG 1 1
11 15792 1 1 65 LEU H H 47.376 23.878 28.347 1.00 . A A . 59 LEU H 1 1
11 15793 1 1 65 LEU HA H 50.100 24.732 27.527 1.00 . A A . 59 LEU HA 1 1
11 15794 1 1 65 LEU HB2 H 48.628 26.537 28.660 1.00 . A A . 59 LEU HB2 1 1
11 15795 1 1 65 LEU HB3 H 48.877 25.625 30.145 1.00 . A A . 59 LEU HB3 1 1
11 15796 1 1 65 LEU HD11 H 49.877 27.690 31.043 1.00 . A A . 59 LEU HD11 1 1
11 15797 1 1 65 LEU HD12 H 49.739 28.534 29.489 1.00 . A A . 59 LEU HD12 1 1
11 15798 1 1 65 LEU HD13 H 51.318 28.406 30.283 1.00 . A A . 59 LEU HD13 1 1
11 15799 1 1 65 LEU HD21 H 51.996 24.914 29.586 1.00 . A A . 59 LEU HD21 1 1
11 15800 1 1 65 LEU HD22 H 51.251 25.459 31.107 1.00 . A A . 59 LEU HD22 1 1
11 15801 1 1 65 LEU HD23 H 52.553 26.399 30.337 1.00 . A A . 59 LEU HD23 1 1
11 15802 1 1 65 LEU HG H 51.053 26.825 28.388 1.00 . A A . 59 LEU HG 1 1
11 15803 1 1 65 LEU N N 48.072 24.292 27.743 1.00 . A A . 59 LEU N 1 1
11 15804 1 1 65 LEU O O 49.197 23.019 30.154 1.00 . A A . 59 LEU O 1 1
11 15805 1 1 66 PRO C C 52.250 21.713 30.543 1.00 . A A . 60 PRO C 1 1
11 15806 1 1 66 PRO CA C 51.293 21.357 29.394 1.00 . A A . 60 PRO CA 1 1
11 15807 1 1 66 PRO CB C 51.932 20.454 28.338 1.00 . A A . 60 PRO CB 1 1
11 15808 1 1 66 PRO CD C 51.458 22.603 27.365 1.00 . A A . 60 PRO CD 1 1
11 15809 1 1 66 PRO CG C 52.458 21.448 27.308 1.00 . A A . 60 PRO CG 1 1
11 15810 1 1 66 PRO HA H 50.434 20.834 29.813 1.00 . A A . 60 PRO HA 1 1
11 15811 1 1 66 PRO HB2 H 52.732 19.835 28.744 1.00 . A A . 60 PRO HB2 1 1
11 15812 1 1 66 PRO HB3 H 51.164 19.832 27.879 1.00 . A A . 60 PRO HB3 1 1
11 15813 1 1 66 PRO HD2 H 51.985 23.545 27.233 1.00 . A A . 60 PRO HD2 1 1
11 15814 1 1 66 PRO HD3 H 50.701 22.476 26.588 1.00 . A A . 60 PRO HD3 1 1
11 15815 1 1 66 PRO HG2 H 53.434 21.802 27.629 1.00 . A A . 60 PRO HG2 1 1
11 15816 1 1 66 PRO HG3 H 52.517 21.010 26.311 1.00 . A A . 60 PRO HG3 1 1
11 15817 1 1 66 PRO N N 50.828 22.537 28.676 1.00 . A A . 60 PRO N 1 1
11 15818 1 1 66 PRO O O 53.162 22.540 30.405 1.00 . A A . 60 PRO O 1 1
11 15819 1 1 67 LEU C C 54.349 20.915 32.709 1.00 . A A . 61 LEU C 1 1
11 15820 1 1 67 LEU CA C 52.851 21.221 32.904 1.00 . A A . 61 LEU CA 1 1
11 15821 1 1 67 LEU CB C 52.253 20.353 34.032 1.00 . A A . 61 LEU CB 1 1
11 15822 1 1 67 LEU CD1 C 51.205 22.187 35.461 1.00 . A A . 61 LEU CD1 1 1
11 15823 1 1 67 LEU CD2 C 49.780 21.054 33.780 1.00 . A A . 61 LEU CD2 1 1
11 15824 1 1 67 LEU CG C 50.971 20.868 34.723 1.00 . A A . 61 LEU CG 1 1
11 15825 1 1 67 LEU H H 51.322 20.345 31.693 1.00 . A A . 61 LEU H 1 1
11 15826 1 1 67 LEU HA H 52.790 22.268 33.195 1.00 . A A . 61 LEU HA 1 1
11 15827 1 1 67 LEU HB2 H 52.061 19.351 33.645 1.00 . A A . 61 LEU HB2 1 1
11 15828 1 1 67 LEU HB3 H 53.008 20.250 34.812 1.00 . A A . 61 LEU HB3 1 1
11 15829 1 1 67 LEU HD11 H 52.061 22.092 36.130 1.00 . A A . 61 LEU HD11 1 1
11 15830 1 1 67 LEU HD12 H 50.325 22.431 36.055 1.00 . A A . 61 LEU HD12 1 1
11 15831 1 1 67 LEU HD13 H 51.381 22.996 34.754 1.00 . A A . 61 LEU HD13 1 1
11 15832 1 1 67 LEU HD21 H 49.964 21.862 33.073 1.00 . A A . 61 LEU HD21 1 1
11 15833 1 1 67 LEU HD22 H 48.898 21.306 34.365 1.00 . A A . 61 LEU HD22 1 1
11 15834 1 1 67 LEU HD23 H 49.587 20.127 33.241 1.00 . A A . 61 LEU HD23 1 1
11 15835 1 1 67 LEU HG H 50.689 20.122 35.463 1.00 . A A . 61 LEU HG 1 1
11 15836 1 1 67 LEU N N 52.069 21.031 31.676 1.00 . A A . 61 LEU N 1 1
11 15837 1 1 67 LEU O O 55.187 21.467 33.419 1.00 . A A . 61 LEU O 1 1
11 15838 1 1 68 ARG C C 56.696 21.177 30.685 1.00 . A A . 62 ARG C 1 1
11 15839 1 1 68 ARG CA C 56.082 19.894 31.233 1.00 . A A . 62 ARG CA 1 1
11 15840 1 1 68 ARG CB C 56.090 18.798 30.165 1.00 . A A . 62 ARG CB 1 1
11 15841 1 1 68 ARG CD C 55.491 16.397 29.717 1.00 . A A . 62 ARG CD 1 1
11 15842 1 1 68 ARG CG C 55.938 17.401 30.781 1.00 . A A . 62 ARG CG 1 1
11 15843 1 1 68 ARG CZ C 56.560 15.365 27.714 1.00 . A A . 62 ARG CZ 1 1
11 15844 1 1 68 ARG H H 53.955 19.600 31.237 1.00 . A A . 62 ARG H 1 1
11 15845 1 1 68 ARG HA H 56.719 19.582 32.063 1.00 . A A . 62 ARG HA 1 1
11 15846 1 1 68 ARG HB2 H 55.283 18.983 29.454 1.00 . A A . 62 ARG HB2 1 1
11 15847 1 1 68 ARG HB3 H 57.036 18.835 29.626 1.00 . A A . 62 ARG HB3 1 1
11 15848 1 1 68 ARG HD2 H 55.394 15.424 30.193 1.00 . A A . 62 ARG HD2 1 1
11 15849 1 1 68 ARG HD3 H 54.512 16.692 29.336 1.00 . A A . 62 ARG HD3 1 1
11 15850 1 1 68 ARG HE H 57.160 17.047 28.540 1.00 . A A . 62 ARG HE 1 1
11 15851 1 1 68 ARG HG2 H 56.890 17.087 31.210 1.00 . A A . 62 ARG HG2 1 1
11 15852 1 1 68 ARG HG3 H 55.196 17.413 31.577 1.00 . A A . 62 ARG HG3 1 1
11 15853 1 1 68 ARG HH11 H 55.020 14.237 28.337 1.00 . A A . 62 ARG HH11 1 1
11 15854 1 1 68 ARG HH12 H 55.929 13.620 26.961 1.00 . A A . 62 ARG HH12 1 1
11 15855 1 1 68 ARG HH21 H 58.147 16.232 26.928 1.00 . A A . 62 ARG HH21 1 1
11 15856 1 1 68 ARG HH22 H 57.782 14.621 26.315 1.00 . A A . 62 ARG HH22 1 1
11 15857 1 1 68 ARG N N 54.706 20.100 31.708 1.00 . A A . 62 ARG N 1 1
11 15858 1 1 68 ARG NE N 56.452 16.321 28.606 1.00 . A A . 62 ARG NE 1 1
11 15859 1 1 68 ARG NH1 N 55.755 14.351 27.647 1.00 . A A . 62 ARG NH1 1 1
11 15860 1 1 68 ARG NH2 N 57.521 15.439 26.850 1.00 . A A . 62 ARG NH2 1 1
11 15861 1 1 68 ARG O O 57.682 21.645 31.241 1.00 . A A . 62 ARG O 1 1
11 15862 1 1 69 CYS C C 56.594 24.184 30.129 1.00 . A A . 63 CYS C 1 1
11 15863 1 1 69 CYS CA C 56.595 23.052 29.094 1.00 . A A . 63 CYS CA 1 1
11 15864 1 1 69 CYS CB C 55.844 23.425 27.806 1.00 . A A . 63 CYS CB 1 1
11 15865 1 1 69 CYS H H 55.244 21.397 29.288 1.00 . A A . 63 CYS H 1 1
11 15866 1 1 69 CYS HA H 57.634 22.898 28.814 1.00 . A A . 63 CYS HA 1 1
11 15867 1 1 69 CYS HB2 H 54.781 23.606 27.985 1.00 . A A . 63 CYS HB2 1 1
11 15868 1 1 69 CYS HB3 H 56.273 24.344 27.402 1.00 . A A . 63 CYS HB3 1 1
11 15869 1 1 69 CYS HG H 57.398 22.128 26.519 1.00 . A A . 63 CYS HG 1 1
11 15870 1 1 69 CYS N N 56.085 21.798 29.667 1.00 . A A . 63 CYS N 1 1
11 15871 1 1 69 CYS O O 57.549 24.958 30.176 1.00 . A A . 63 CYS O 1 1
11 15872 1 1 69 CYS SG S 56.061 22.089 26.594 1.00 . A A . 63 CYS SG 1 1
11 15873 1 1 70 LEU C C 56.816 24.879 33.108 1.00 . A A . 64 LEU C 1 1
11 15874 1 1 70 LEU CA C 55.613 25.121 32.180 1.00 . A A . 64 LEU CA 1 1
11 15875 1 1 70 LEU CB C 54.296 24.960 32.955 1.00 . A A . 64 LEU CB 1 1
11 15876 1 1 70 LEU CD1 C 53.803 27.428 33.361 1.00 . A A . 64 LEU CD1 1 1
11 15877 1 1 70 LEU CD2 C 52.821 25.709 34.842 1.00 . A A . 64 LEU CD2 1 1
11 15878 1 1 70 LEU CG C 54.046 26.062 34.004 1.00 . A A . 64 LEU CG 1 1
11 15879 1 1 70 LEU H H 54.826 23.564 30.918 1.00 . A A . 64 LEU H 1 1
11 15880 1 1 70 LEU HA H 55.690 26.139 31.801 1.00 . A A . 64 LEU HA 1 1
11 15881 1 1 70 LEU HB2 H 53.474 24.939 32.244 1.00 . A A . 64 LEU HB2 1 1
11 15882 1 1 70 LEU HB3 H 54.312 23.999 33.465 1.00 . A A . 64 LEU HB3 1 1
11 15883 1 1 70 LEU HD11 H 53.038 27.348 32.590 1.00 . A A . 64 LEU HD11 1 1
11 15884 1 1 70 LEU HD12 H 54.732 27.800 32.935 1.00 . A A . 64 LEU HD12 1 1
11 15885 1 1 70 LEU HD13 H 53.467 28.136 34.115 1.00 . A A . 64 LEU HD13 1 1
11 15886 1 1 70 LEU HD21 H 52.653 26.484 35.589 1.00 . A A . 64 LEU HD21 1 1
11 15887 1 1 70 LEU HD22 H 52.996 24.769 35.365 1.00 . A A . 64 LEU HD22 1 1
11 15888 1 1 70 LEU HD23 H 51.939 25.619 34.208 1.00 . A A . 64 LEU HD23 1 1
11 15889 1 1 70 LEU HG H 54.900 26.135 34.676 1.00 . A A . 64 LEU HG 1 1
11 15890 1 1 70 LEU N N 55.601 24.214 31.028 1.00 . A A . 64 LEU N 1 1
11 15891 1 1 70 LEU O O 57.452 25.830 33.540 1.00 . A A . 64 LEU O 1 1
11 15892 1 1 71 TYR C C 59.635 23.443 33.704 1.00 . A A . 65 TYR C 1 1
11 15893 1 1 71 TYR CA C 58.238 23.256 34.319 1.00 . A A . 65 TYR CA 1 1
11 15894 1 1 71 TYR CB C 58.017 21.805 34.766 1.00 . A A . 65 TYR CB 1 1
11 15895 1 1 71 TYR CD1 C 59.180 21.700 37.004 1.00 . A A . 65 TYR CD1 1 1
11 15896 1 1 71 TYR CD2 C 60.055 20.356 35.162 1.00 . A A . 65 TYR CD2 1 1
11 15897 1 1 71 TYR CE1 C 60.219 21.244 37.834 1.00 . A A . 65 TYR CE1 1 1
11 15898 1 1 71 TYR CE2 C 61.078 19.874 36.001 1.00 . A A . 65 TYR CE2 1 1
11 15899 1 1 71 TYR CG C 59.105 21.266 35.667 1.00 . A A . 65 TYR CG 1 1
11 15900 1 1 71 TYR CZ C 61.174 20.337 37.330 1.00 . A A . 65 TYR CZ 1 1
11 15901 1 1 71 TYR H H 56.563 22.874 33.055 1.00 . A A . 65 TYR H 1 1
11 15902 1 1 71 TYR HA H 58.192 23.890 35.203 1.00 . A A . 65 TYR HA 1 1
11 15903 1 1 71 TYR HB2 H 57.069 21.745 35.302 1.00 . A A . 65 TYR HB2 1 1
11 15904 1 1 71 TYR HB3 H 57.941 21.167 33.885 1.00 . A A . 65 TYR HB3 1 1
11 15905 1 1 71 TYR HD1 H 58.449 22.399 37.390 1.00 . A A . 65 TYR HD1 1 1
11 15906 1 1 71 TYR HD2 H 60.001 20.037 34.126 1.00 . A A . 65 TYR HD2 1 1
11 15907 1 1 71 TYR HE1 H 60.288 21.591 38.854 1.00 . A A . 65 TYR HE1 1 1
11 15908 1 1 71 TYR HE2 H 61.820 19.180 35.629 1.00 . A A . 65 TYR HE2 1 1
11 15909 1 1 71 TYR HH H 62.256 20.453 38.925 1.00 . A A . 65 TYR HH 1 1
11 15910 1 1 71 TYR N N 57.143 23.624 33.418 1.00 . A A . 65 TYR N 1 1
11 15911 1 1 71 TYR O O 60.579 23.806 34.414 1.00 . A A . 65 TYR O 1 1
11 15912 1 1 71 TYR OH O 62.217 19.945 38.098 1.00 . A A . 65 TYR OH 1 1
11 15913 1 1 72 GLU C C 61.415 24.543 31.007 1.00 . A A . 66 GLU C 1 1
11 15914 1 1 72 GLU CA C 61.097 23.219 31.720 1.00 . A A . 66 GLU CA 1 1
11 15915 1 1 72 GLU CB C 61.260 21.984 30.816 1.00 . A A . 66 GLU CB 1 1
11 15916 1 1 72 GLU CD C 60.398 20.671 28.835 1.00 . A A . 66 GLU CD 1 1
11 15917 1 1 72 GLU CG C 60.476 22.051 29.500 1.00 . A A . 66 GLU CG 1 1
11 15918 1 1 72 GLU H H 58.976 22.863 31.889 1.00 . A A . 66 GLU H 1 1
11 15919 1 1 72 GLU HA H 61.873 23.118 32.479 1.00 . A A . 66 GLU HA 1 1
11 15920 1 1 72 GLU HB2 H 62.316 21.859 30.576 1.00 . A A . 66 GLU HB2 1 1
11 15921 1 1 72 GLU HB3 H 60.946 21.105 31.380 1.00 . A A . 66 GLU HB3 1 1
11 15922 1 1 72 GLU HG2 H 59.474 22.422 29.696 1.00 . A A . 66 GLU HG2 1 1
11 15923 1 1 72 GLU HG3 H 60.960 22.762 28.830 1.00 . A A . 66 GLU HG3 1 1
11 15924 1 1 72 GLU N N 59.791 23.195 32.402 1.00 . A A . 66 GLU N 1 1
11 15925 1 1 72 GLU O O 62.596 24.842 30.810 1.00 . A A . 66 GLU O 1 1
11 15926 1 1 72 GLU OE1 O 61.231 20.363 27.948 1.00 . A A . 66 GLU OE1 1 1
11 15927 1 1 72 GLU OE2 O 59.530 19.848 29.200 1.00 . A A . 66 GLU OE2 1 1
11 15928 1 1 73 ALA C C 59.530 27.716 30.639 1.00 . A A . 67 ALA C 1 1
11 15929 1 1 73 ALA CA C 60.550 26.685 30.080 1.00 . A A . 67 ALA CA 1 1
11 15930 1 1 73 ALA CB C 60.471 26.525 28.552 1.00 . A A . 67 ALA CB 1 1
11 15931 1 1 73 ALA H H 59.451 25.032 30.827 1.00 . A A . 67 ALA H 1 1
11 15932 1 1 73 ALA HA H 61.541 27.071 30.319 1.00 . A A . 67 ALA HA 1 1
11 15933 1 1 73 ALA HB1 H 60.648 27.487 28.070 1.00 . A A . 67 ALA HB1 1 1
11 15934 1 1 73 ALA HB2 H 61.225 25.815 28.213 1.00 . A A . 67 ALA HB2 1 1
11 15935 1 1 73 ALA HB3 H 59.482 26.160 28.268 1.00 . A A . 67 ALA HB3 1 1
11 15936 1 1 73 ALA N N 60.403 25.356 30.679 1.00 . A A . 67 ALA N 1 1
11 15937 1 1 73 ALA O O 58.776 28.305 29.865 1.00 . A A . 67 ALA O 1 1
11 15938 1 1 74 PRO C C 58.665 30.386 32.208 1.00 . A A . 68 PRO C 1 1
11 15939 1 1 74 PRO CA C 58.518 28.902 32.588 1.00 . A A . 68 PRO CA 1 1
11 15940 1 1 74 PRO CB C 58.707 28.736 34.103 1.00 . A A . 68 PRO CB 1 1
11 15941 1 1 74 PRO CD C 60.340 27.397 32.990 1.00 . A A . 68 PRO CD 1 1
11 15942 1 1 74 PRO CG C 60.154 28.262 34.232 1.00 . A A . 68 PRO CG 1 1
11 15943 1 1 74 PRO HA H 57.509 28.587 32.325 1.00 . A A . 68 PRO HA 1 1
11 15944 1 1 74 PRO HB2 H 58.542 29.661 34.651 1.00 . A A . 68 PRO HB2 1 1
11 15945 1 1 74 PRO HB3 H 58.018 27.984 34.483 1.00 . A A . 68 PRO HB3 1 1
11 15946 1 1 74 PRO HD2 H 61.384 27.393 32.685 1.00 . A A . 68 PRO HD2 1 1
11 15947 1 1 74 PRO HD3 H 60.008 26.381 33.202 1.00 . A A . 68 PRO HD3 1 1
11 15948 1 1 74 PRO HG2 H 60.827 29.119 34.187 1.00 . A A . 68 PRO HG2 1 1
11 15949 1 1 74 PRO HG3 H 60.314 27.696 35.149 1.00 . A A . 68 PRO HG3 1 1
11 15950 1 1 74 PRO N N 59.487 27.984 31.965 1.00 . A A . 68 PRO N 1 1
11 15951 1 1 74 PRO O O 57.855 31.198 32.663 1.00 . A A . 68 PRO O 1 1
11 15952 1 1 75 THR C C 59.110 32.675 29.976 1.00 . A A . 69 THR C 1 1
11 15953 1 1 75 THR CA C 59.999 32.175 31.117 1.00 . A A . 69 THR CA 1 1
11 15954 1 1 75 THR CB C 61.494 32.357 30.794 1.00 . A A . 69 THR CB 1 1
11 15955 1 1 75 THR CG2 C 62.311 32.452 32.082 1.00 . A A . 69 THR CG2 1 1
11 15956 1 1 75 THR H H 60.288 30.069 31.036 1.00 . A A . 69 THR H 1 1
11 15957 1 1 75 THR HA H 59.781 32.781 31.988 1.00 . A A . 69 THR HA 1 1
11 15958 1 1 75 THR HB H 61.627 33.270 30.214 1.00 . A A . 69 THR HB 1 1
11 15959 1 1 75 THR HG1 H 62.348 30.596 30.641 1.00 . A A . 69 THR HG1 1 1
11 15960 1 1 75 THR HG21 H 62.118 31.590 32.720 1.00 . A A . 69 THR HG21 1 1
11 15961 1 1 75 THR HG22 H 62.043 33.358 32.624 1.00 . A A . 69 THR HG22 1 1
11 15962 1 1 75 THR HG23 H 63.371 32.486 31.844 1.00 . A A . 69 THR HG23 1 1
11 15963 1 1 75 THR N N 59.696 30.775 31.450 1.00 . A A . 69 THR N 1 1
11 15964 1 1 75 THR O O 59.154 32.136 28.875 1.00 . A A . 69 THR O 1 1
11 15965 1 1 75 THR OG1 O 62.021 31.294 30.034 1.00 . A A . 69 THR OG1 1 1
11 15966 1 1 76 VAL C C 57.137 33.967 27.915 1.00 . A A . 70 VAL C 1 1
11 15967 1 1 76 VAL CA C 57.015 33.865 29.441 1.00 . A A . 70 VAL CA 1 1
11 15968 1 1 76 VAL CB C 56.148 35.031 29.943 1.00 . A A . 70 VAL CB 1 1
11 15969 1 1 76 VAL CG1 C 55.585 34.753 31.332 1.00 . A A . 70 VAL CG1 1 1
11 15970 1 1 76 VAL CG2 C 56.852 36.388 29.959 1.00 . A A . 70 VAL CG2 1 1
11 15971 1 1 76 VAL H H 58.324 34.139 31.125 1.00 . A A . 70 VAL H 1 1
11 15972 1 1 76 VAL HA H 56.433 32.960 29.613 1.00 . A A . 70 VAL HA 1 1
11 15973 1 1 76 VAL HB H 55.291 35.107 29.275 1.00 . A A . 70 VAL HB 1 1
11 15974 1 1 76 VAL HG11 H 54.850 35.520 31.579 1.00 . A A . 70 VAL HG11 1 1
11 15975 1 1 76 VAL HG12 H 55.086 33.789 31.308 1.00 . A A . 70 VAL HG12 1 1
11 15976 1 1 76 VAL HG13 H 56.380 34.741 32.078 1.00 . A A . 70 VAL HG13 1 1
11 15977 1 1 76 VAL HG21 H 56.164 37.140 30.341 1.00 . A A . 70 VAL HG21 1 1
11 15978 1 1 76 VAL HG22 H 57.728 36.361 30.606 1.00 . A A . 70 VAL HG22 1 1
11 15979 1 1 76 VAL HG23 H 57.138 36.667 28.946 1.00 . A A . 70 VAL HG23 1 1
11 15980 1 1 76 VAL N N 58.274 33.697 30.211 1.00 . A A . 70 VAL N 1 1
11 15981 1 1 76 VAL O O 56.277 33.436 27.218 1.00 . A A . 70 VAL O 1 1
11 15982 1 1 77 ALA C C 58.799 33.264 25.333 1.00 . A A . 71 ALA C 1 1
11 15983 1 1 77 ALA CA C 58.388 34.634 25.914 1.00 . A A . 71 ALA CA 1 1
11 15984 1 1 77 ALA CB C 59.424 35.718 25.607 1.00 . A A . 71 ALA CB 1 1
11 15985 1 1 77 ALA H H 58.862 35.027 27.974 1.00 . A A . 71 ALA H 1 1
11 15986 1 1 77 ALA HA H 57.450 34.918 25.434 1.00 . A A . 71 ALA HA 1 1
11 15987 1 1 77 ALA HB1 H 60.377 35.480 26.077 1.00 . A A . 71 ALA HB1 1 1
11 15988 1 1 77 ALA HB2 H 59.565 35.779 24.527 1.00 . A A . 71 ALA HB2 1 1
11 15989 1 1 77 ALA HB3 H 59.073 36.686 25.969 1.00 . A A . 71 ALA HB3 1 1
11 15990 1 1 77 ALA N N 58.185 34.588 27.367 1.00 . A A . 71 ALA N 1 1
11 15991 1 1 77 ALA O O 58.270 32.818 24.315 1.00 . A A . 71 ALA O 1 1
11 15992 1 1 78 ARG C C 59.028 30.169 25.866 1.00 . A A . 72 ARG C 1 1
11 15993 1 1 78 ARG CA C 60.151 31.196 25.681 1.00 . A A . 72 ARG CA 1 1
11 15994 1 1 78 ARG CB C 61.390 30.872 26.536 1.00 . A A . 72 ARG CB 1 1
11 15995 1 1 78 ARG CD C 63.822 31.527 27.030 1.00 . A A . 72 ARG CD 1 1
11 15996 1 1 78 ARG CG C 62.594 31.750 26.141 1.00 . A A . 72 ARG CG 1 1
11 15997 1 1 78 ARG CZ C 65.128 29.544 27.792 1.00 . A A . 72 ARG CZ 1 1
11 15998 1 1 78 ARG H H 59.985 32.926 26.922 1.00 . A A . 72 ARG H 1 1
11 15999 1 1 78 ARG HA H 60.426 31.167 24.624 1.00 . A A . 72 ARG HA 1 1
11 16000 1 1 78 ARG HB2 H 61.154 31.032 27.587 1.00 . A A . 72 ARG HB2 1 1
11 16001 1 1 78 ARG HB3 H 61.655 29.825 26.419 1.00 . A A . 72 ARG HB3 1 1
11 16002 1 1 78 ARG HD2 H 64.605 32.224 26.725 1.00 . A A . 72 ARG HD2 1 1
11 16003 1 1 78 ARG HD3 H 63.550 31.748 28.062 1.00 . A A . 72 ARG HD3 1 1
11 16004 1 1 78 ARG HE H 64.021 29.576 26.167 1.00 . A A . 72 ARG HE 1 1
11 16005 1 1 78 ARG HG2 H 62.862 31.550 25.104 1.00 . A A . 72 ARG HG2 1 1
11 16006 1 1 78 ARG HG3 H 62.316 32.800 26.230 1.00 . A A . 72 ARG HG3 1 1
11 16007 1 1 78 ARG HH11 H 65.401 31.067 29.070 1.00 . A A . 72 ARG HH11 1 1
11 16008 1 1 78 ARG HH12 H 66.147 29.524 29.504 1.00 . A A . 72 ARG HH12 1 1
11 16009 1 1 78 ARG HH21 H 65.090 27.848 26.756 1.00 . A A . 72 ARG HH21 1 1
11 16010 1 1 78 ARG HH22 H 66.000 27.828 28.280 1.00 . A A . 72 ARG HH22 1 1
11 16011 1 1 78 ARG N N 59.691 32.551 26.030 1.00 . A A . 72 ARG N 1 1
11 16012 1 1 78 ARG NE N 64.341 30.155 26.932 1.00 . A A . 72 ARG NE 1 1
11 16013 1 1 78 ARG NH1 N 65.602 30.098 28.869 1.00 . A A . 72 ARG NH1 1 1
11 16014 1 1 78 ARG NH2 N 65.450 28.310 27.577 1.00 . A A . 72 ARG NH2 1 1
11 16015 1 1 78 ARG O O 58.863 29.275 25.030 1.00 . A A . 72 ARG O 1 1
11 16016 1 1 79 LEU C C 55.987 29.859 25.952 1.00 . A A . 73 LEU C 1 1
11 16017 1 1 79 LEU CA C 56.954 29.631 27.109 1.00 . A A . 73 LEU CA 1 1
11 16018 1 1 79 LEU CB C 56.330 30.071 28.440 1.00 . A A . 73 LEU CB 1 1
11 16019 1 1 79 LEU CD1 C 55.107 28.993 30.367 1.00 . A A . 73 LEU CD1 1 1
11 16020 1 1 79 LEU CD2 C 53.791 29.834 28.457 1.00 . A A . 73 LEU CD2 1 1
11 16021 1 1 79 LEU CG C 55.129 29.199 28.856 1.00 . A A . 73 LEU CG 1 1
11 16022 1 1 79 LEU H H 58.466 31.059 27.576 1.00 . A A . 73 LEU H 1 1
11 16023 1 1 79 LEU HA H 57.183 28.564 27.167 1.00 . A A . 73 LEU HA 1 1
11 16024 1 1 79 LEU HB2 H 57.110 30.018 29.191 1.00 . A A . 73 LEU HB2 1 1
11 16025 1 1 79 LEU HB3 H 56.011 31.106 28.382 1.00 . A A . 73 LEU HB3 1 1
11 16026 1 1 79 LEU HD11 H 55.098 29.955 30.880 1.00 . A A . 73 LEU HD11 1 1
11 16027 1 1 79 LEU HD12 H 55.996 28.433 30.657 1.00 . A A . 73 LEU HD12 1 1
11 16028 1 1 79 LEU HD13 H 54.226 28.415 30.644 1.00 . A A . 73 LEU HD13 1 1
11 16029 1 1 79 LEU HD21 H 53.750 29.999 27.383 1.00 . A A . 73 LEU HD21 1 1
11 16030 1 1 79 LEU HD22 H 53.659 30.787 28.971 1.00 . A A . 73 LEU HD22 1 1
11 16031 1 1 79 LEU HD23 H 52.976 29.164 28.728 1.00 . A A . 73 LEU HD23 1 1
11 16032 1 1 79 LEU HG H 55.209 28.224 28.382 1.00 . A A . 73 LEU HG 1 1
11 16033 1 1 79 LEU N N 58.203 30.356 26.896 1.00 . A A . 73 LEU N 1 1
11 16034 1 1 79 LEU O O 55.505 28.885 25.382 1.00 . A A . 73 LEU O 1 1
11 16035 1 1 80 ALA C C 55.390 30.747 23.134 1.00 . A A . 74 ALA C 1 1
11 16036 1 1 80 ALA CA C 54.881 31.414 24.419 1.00 . A A . 74 ALA CA 1 1
11 16037 1 1 80 ALA CB C 54.748 32.934 24.276 1.00 . A A . 74 ALA CB 1 1
11 16038 1 1 80 ALA H H 56.136 31.885 26.081 1.00 . A A . 74 ALA H 1 1
11 16039 1 1 80 ALA HA H 53.896 30.995 24.617 1.00 . A A . 74 ALA HA 1 1
11 16040 1 1 80 ALA HB1 H 54.084 33.160 23.441 1.00 . A A . 74 ALA HB1 1 1
11 16041 1 1 80 ALA HB2 H 54.328 33.354 25.191 1.00 . A A . 74 ALA HB2 1 1
11 16042 1 1 80 ALA HB3 H 55.722 33.382 24.083 1.00 . A A . 74 ALA HB3 1 1
11 16043 1 1 80 ALA N N 55.740 31.111 25.559 1.00 . A A . 74 ALA N 1 1
11 16044 1 1 80 ALA O O 54.592 30.173 22.397 1.00 . A A . 74 ALA O 1 1
11 16045 1 1 81 GLU C C 57.059 28.436 21.911 1.00 . A A . 75 GLU C 1 1
11 16046 1 1 81 GLU CA C 57.280 29.961 21.785 1.00 . A A . 75 GLU CA 1 1
11 16047 1 1 81 GLU CB C 58.761 30.332 21.585 1.00 . A A . 75 GLU CB 1 1
11 16048 1 1 81 GLU CD C 58.935 31.887 19.534 1.00 . A A . 75 GLU CD 1 1
11 16049 1 1 81 GLU CG C 58.972 31.771 21.068 1.00 . A A . 75 GLU CG 1 1
11 16050 1 1 81 GLU H H 57.322 31.196 23.566 1.00 . A A . 75 GLU H 1 1
11 16051 1 1 81 GLU HA H 56.749 30.261 20.880 1.00 . A A . 75 GLU HA 1 1
11 16052 1 1 81 GLU HB2 H 59.278 30.223 22.538 1.00 . A A . 75 GLU HB2 1 1
11 16053 1 1 81 GLU HB3 H 59.219 29.636 20.881 1.00 . A A . 75 GLU HB3 1 1
11 16054 1 1 81 GLU HG2 H 58.230 32.441 21.503 1.00 . A A . 75 GLU HG2 1 1
11 16055 1 1 81 GLU HG3 H 59.952 32.106 21.416 1.00 . A A . 75 GLU HG3 1 1
11 16056 1 1 81 GLU N N 56.708 30.700 22.921 1.00 . A A . 75 GLU N 1 1
11 16057 1 1 81 GLU O O 56.791 27.799 20.892 1.00 . A A . 75 GLU O 1 1
11 16058 1 1 81 GLU OE1 O 57.918 31.539 18.888 1.00 . A A . 75 GLU OE1 1 1
11 16059 1 1 81 GLU OE2 O 59.963 32.293 18.930 1.00 . A A . 75 GLU OE2 1 1
11 16060 1 1 82 THR C C 55.111 26.268 22.899 1.00 . A A . 76 THR C 1 1
11 16061 1 1 82 THR CA C 56.586 26.438 23.284 1.00 . A A . 76 THR CA 1 1
11 16062 1 1 82 THR CB C 56.815 25.787 24.665 1.00 . A A . 76 THR CB 1 1
11 16063 1 1 82 THR CG2 C 58.256 25.846 25.142 1.00 . A A . 76 THR CG2 1 1
11 16064 1 1 82 THR H H 57.378 28.372 23.930 1.00 . A A . 76 THR H 1 1
11 16065 1 1 82 THR HA H 57.155 25.823 22.592 1.00 . A A . 76 THR HA 1 1
11 16066 1 1 82 THR HB H 56.557 24.733 24.564 1.00 . A A . 76 THR HB 1 1
11 16067 1 1 82 THR HG1 H 55.942 27.275 25.581 1.00 . A A . 76 THR HG1 1 1
11 16068 1 1 82 THR HG21 H 58.492 26.845 25.496 1.00 . A A . 76 THR HG21 1 1
11 16069 1 1 82 THR HG22 H 58.917 25.571 24.324 1.00 . A A . 76 THR HG22 1 1
11 16070 1 1 82 THR HG23 H 58.392 25.143 25.964 1.00 . A A . 76 THR HG23 1 1
11 16071 1 1 82 THR N N 57.062 27.838 23.120 1.00 . A A . 76 THR N 1 1
11 16072 1 1 82 THR O O 54.777 25.414 22.081 1.00 . A A . 76 THR O 1 1
11 16073 1 1 82 THR OG1 O 56.019 26.312 25.699 1.00 . A A . 76 THR OG1 1 1
11 16074 1 1 83 ILE C C 52.342 27.190 21.800 1.00 . A A . 77 ILE C 1 1
11 16075 1 1 83 ILE CA C 52.761 26.915 23.255 1.00 . A A . 77 ILE CA 1 1
11 16076 1 1 83 ILE CB C 51.978 27.738 24.304 1.00 . A A . 77 ILE CB 1 1
11 16077 1 1 83 ILE CD1 C 52.466 25.927 26.118 1.00 . A A . 77 ILE CD1 1 1
11 16078 1 1 83 ILE CG1 C 52.407 27.418 25.757 1.00 . A A . 77 ILE CG1 1 1
11 16079 1 1 83 ILE CG2 C 50.460 27.513 24.175 1.00 . A A . 77 ILE CG2 1 1
11 16080 1 1 83 ILE H H 54.538 27.813 24.070 1.00 . A A . 77 ILE H 1 1
11 16081 1 1 83 ILE HA H 52.544 25.861 23.445 1.00 . A A . 77 ILE HA 1 1
11 16082 1 1 83 ILE HB H 52.176 28.796 24.126 1.00 . A A . 77 ILE HB 1 1
11 16083 1 1 83 ILE HD11 H 52.729 25.821 27.169 1.00 . A A . 77 ILE HD11 1 1
11 16084 1 1 83 ILE HD12 H 51.499 25.461 25.933 1.00 . A A . 77 ILE HD12 1 1
11 16085 1 1 83 ILE HD13 H 53.230 25.418 25.532 1.00 . A A . 77 ILE HD13 1 1
11 16086 1 1 83 ILE HG12 H 53.390 27.836 25.941 1.00 . A A . 77 ILE HG12 1 1
11 16087 1 1 83 ILE HG13 H 51.728 27.920 26.446 1.00 . A A . 77 ILE HG13 1 1
11 16088 1 1 83 ILE HG21 H 50.227 26.446 24.166 1.00 . A A . 77 ILE HG21 1 1
11 16089 1 1 83 ILE HG22 H 49.931 27.977 25.007 1.00 . A A . 77 ILE HG22 1 1
11 16090 1 1 83 ILE HG23 H 50.097 27.967 23.256 1.00 . A A . 77 ILE HG23 1 1
11 16091 1 1 83 ILE N N 54.210 27.093 23.436 1.00 . A A . 77 ILE N 1 1
11 16092 1 1 83 ILE O O 51.412 26.562 21.290 1.00 . A A . 77 ILE O 1 1
11 16093 1 1 84 VAL C C 53.478 27.230 18.796 1.00 . A A . 78 VAL C 1 1
11 16094 1 1 84 VAL CA C 52.886 28.348 19.667 1.00 . A A . 78 VAL CA 1 1
11 16095 1 1 84 VAL CB C 53.443 29.740 19.310 1.00 . A A . 78 VAL CB 1 1
11 16096 1 1 84 VAL CG1 C 53.484 29.996 17.801 1.00 . A A . 78 VAL CG1 1 1
11 16097 1 1 84 VAL CG2 C 52.561 30.840 19.923 1.00 . A A . 78 VAL CG2 1 1
11 16098 1 1 84 VAL H H 53.752 28.627 21.605 1.00 . A A . 78 VAL H 1 1
11 16099 1 1 84 VAL HA H 51.818 28.368 19.448 1.00 . A A . 78 VAL HA 1 1
11 16100 1 1 84 VAL HB H 54.458 29.832 19.697 1.00 . A A . 78 VAL HB 1 1
11 16101 1 1 84 VAL HG11 H 52.499 29.835 17.361 1.00 . A A . 78 VAL HG11 1 1
11 16102 1 1 84 VAL HG12 H 53.792 31.025 17.628 1.00 . A A . 78 VAL HG12 1 1
11 16103 1 1 84 VAL HG13 H 54.213 29.341 17.326 1.00 . A A . 78 VAL HG13 1 1
11 16104 1 1 84 VAL HG21 H 52.485 30.714 21.002 1.00 . A A . 78 VAL HG21 1 1
11 16105 1 1 84 VAL HG22 H 53.001 31.818 19.725 1.00 . A A . 78 VAL HG22 1 1
11 16106 1 1 84 VAL HG23 H 51.558 30.803 19.496 1.00 . A A . 78 VAL HG23 1 1
11 16107 1 1 84 VAL N N 53.051 28.088 21.106 1.00 . A A . 78 VAL N 1 1
11 16108 1 1 84 VAL O O 52.803 26.804 17.854 1.00 . A A . 78 VAL O 1 1
11 16109 1 1 85 ARG C C 54.351 24.228 18.572 1.00 . A A . 79 ARG C 1 1
11 16110 1 1 85 ARG CA C 55.175 25.500 18.327 1.00 . A A . 79 ARG CA 1 1
11 16111 1 1 85 ARG CB C 56.694 25.283 18.509 1.00 . A A . 79 ARG CB 1 1
11 16112 1 1 85 ARG CD C 58.640 24.497 19.942 1.00 . A A . 79 ARG CD 1 1
11 16113 1 1 85 ARG CG C 57.115 24.638 19.837 1.00 . A A . 79 ARG CG 1 1
11 16114 1 1 85 ARG CZ C 59.066 22.992 21.917 1.00 . A A . 79 ARG CZ 1 1
11 16115 1 1 85 ARG H H 55.239 27.060 19.840 1.00 . A A . 79 ARG H 1 1
11 16116 1 1 85 ARG HA H 55.032 25.718 17.268 1.00 . A A . 79 ARG HA 1 1
11 16117 1 1 85 ARG HB2 H 57.044 24.642 17.698 1.00 . A A . 79 ARG HB2 1 1
11 16118 1 1 85 ARG HB3 H 57.195 26.248 18.411 1.00 . A A . 79 ARG HB3 1 1
11 16119 1 1 85 ARG HD2 H 58.988 23.746 19.232 1.00 . A A . 79 ARG HD2 1 1
11 16120 1 1 85 ARG HD3 H 59.085 25.452 19.666 1.00 . A A . 79 ARG HD3 1 1
11 16121 1 1 85 ARG HE H 59.575 24.910 21.807 1.00 . A A . 79 ARG HE 1 1
11 16122 1 1 85 ARG HG2 H 56.767 25.270 20.637 1.00 . A A . 79 ARG HG2 1 1
11 16123 1 1 85 ARG HG3 H 56.657 23.657 19.936 1.00 . A A . 79 ARG HG3 1 1
11 16124 1 1 85 ARG HH11 H 58.216 21.913 20.442 1.00 . A A . 79 ARG HH11 1 1
11 16125 1 1 85 ARG HH12 H 58.596 21.068 21.939 1.00 . A A . 79 ARG HH12 1 1
11 16126 1 1 85 ARG HH21 H 60.158 23.570 23.508 1.00 . A A . 79 ARG HH21 1 1
11 16127 1 1 85 ARG HH22 H 59.599 21.911 23.508 1.00 . A A . 79 ARG HH22 1 1
11 16128 1 1 85 ARG N N 54.671 26.674 19.087 1.00 . A A . 79 ARG N 1 1
11 16129 1 1 85 ARG NE N 59.106 24.166 21.305 1.00 . A A . 79 ARG NE 1 1
11 16130 1 1 85 ARG NH1 N 58.516 21.931 21.413 1.00 . A A . 79 ARG NH1 1 1
11 16131 1 1 85 ARG NH2 N 59.591 22.839 23.095 1.00 . A A . 79 ARG NH2 1 1
11 16132 1 1 85 ARG O O 54.349 23.332 17.731 1.00 . A A . 79 ARG O 1 1
11 16133 1 1 86 LEU C C 51.241 23.353 19.779 1.00 . A A . 80 LEU C 1 1
11 16134 1 1 86 LEU CA C 52.732 23.067 20.094 1.00 . A A . 80 LEU CA 1 1
11 16135 1 1 86 LEU CB C 52.987 22.723 21.580 1.00 . A A . 80 LEU CB 1 1
11 16136 1 1 86 LEU CD1 C 54.680 22.290 23.407 1.00 . A A . 80 LEU CD1 1 1
11 16137 1 1 86 LEU CD2 C 54.767 20.889 21.381 1.00 . A A . 80 LEU CD2 1 1
11 16138 1 1 86 LEU CG C 54.434 22.287 21.902 1.00 . A A . 80 LEU CG 1 1
11 16139 1 1 86 LEU H H 53.806 24.885 20.387 1.00 . A A . 80 LEU H 1 1
11 16140 1 1 86 LEU HA H 52.983 22.185 19.507 1.00 . A A . 80 LEU HA 1 1
11 16141 1 1 86 LEU HB2 H 52.741 23.604 22.175 1.00 . A A . 80 LEU HB2 1 1
11 16142 1 1 86 LEU HB3 H 52.311 21.924 21.887 1.00 . A A . 80 LEU HB3 1 1
11 16143 1 1 86 LEU HD11 H 54.486 23.284 23.807 1.00 . A A . 80 LEU HD11 1 1
11 16144 1 1 86 LEU HD12 H 55.725 22.042 23.598 1.00 . A A . 80 LEU HD12 1 1
11 16145 1 1 86 LEU HD13 H 54.034 21.565 23.901 1.00 . A A . 80 LEU HD13 1 1
11 16146 1 1 86 LEU HD21 H 54.117 20.153 21.853 1.00 . A A . 80 LEU HD21 1 1
11 16147 1 1 86 LEU HD22 H 55.805 20.657 21.618 1.00 . A A . 80 LEU HD22 1 1
11 16148 1 1 86 LEU HD23 H 54.648 20.860 20.301 1.00 . A A . 80 LEU HD23 1 1
11 16149 1 1 86 LEU HG H 55.142 22.980 21.458 1.00 . A A . 80 LEU HG 1 1
11 16150 1 1 86 LEU N N 53.635 24.158 19.697 1.00 . A A . 80 LEU N 1 1
11 16151 1 1 86 LEU O O 50.358 22.675 20.305 1.00 . A A . 80 LEU O 1 1
11 16152 1 1 87 ALA C C 48.724 23.703 17.856 1.00 . A A . 81 ALA C 1 1
11 16153 1 1 87 ALA CA C 49.533 24.745 18.669 1.00 . A A . 81 ALA CA 1 1
11 16154 1 1 87 ALA CB C 49.539 26.130 18.012 1.00 . A A . 81 ALA CB 1 1
11 16155 1 1 87 ALA H H 51.659 24.923 18.555 1.00 . A A . 81 ALA H 1 1
11 16156 1 1 87 ALA HA H 49.022 24.843 19.628 1.00 . A A . 81 ALA HA 1 1
11 16157 1 1 87 ALA HB1 H 50.063 26.840 18.651 1.00 . A A . 81 ALA HB1 1 1
11 16158 1 1 87 ALA HB2 H 50.035 26.089 17.042 1.00 . A A . 81 ALA HB2 1 1
11 16159 1 1 87 ALA HB3 H 48.515 26.476 17.877 1.00 . A A . 81 ALA HB3 1 1
11 16160 1 1 87 ALA N N 50.922 24.353 18.947 1.00 . A A . 81 ALA N 1 1
11 16161 1 1 87 ALA O O 47.493 23.660 17.968 1.00 . A A . 81 ALA O 1 1
11 16162 1 1 88 ALA C C 49.649 20.372 16.568 1.00 . A A . 82 ALA C 1 1
11 16163 1 1 88 ALA CA C 48.768 21.642 16.475 1.00 . A A . 82 ALA CA 1 1
11 16164 1 1 88 ALA CB C 48.293 21.950 15.046 1.00 . A A . 82 ALA CB 1 1
11 16165 1 1 88 ALA H H 50.353 23.035 16.880 1.00 . A A . 82 ALA H 1 1
11 16166 1 1 88 ALA HA H 47.872 21.402 17.050 1.00 . A A . 82 ALA HA 1 1
11 16167 1 1 88 ALA HB1 H 49.120 22.265 14.414 1.00 . A A . 82 ALA HB1 1 1
11 16168 1 1 88 ALA HB2 H 47.836 21.058 14.614 1.00 . A A . 82 ALA HB2 1 1
11 16169 1 1 88 ALA HB3 H 47.549 22.745 15.070 1.00 . A A . 82 ALA HB3 1 1
11 16170 1 1 88 ALA N N 49.377 22.844 17.067 1.00 . A A . 82 ALA N 1 1
11 16171 1 1 88 ALA O O 49.122 19.338 16.990 1.00 . A A . 82 ALA O 1 1
11 16172 1 1 89 PRO C C 52.319 19.206 17.945 1.00 . A A . 83 PRO C 1 1
11 16173 1 1 89 PRO CA C 51.833 19.230 16.485 1.00 . A A . 83 PRO CA 1 1
11 16174 1 1 89 PRO CB C 52.955 19.345 15.443 1.00 . A A . 83 PRO CB 1 1
11 16175 1 1 89 PRO CD C 51.740 21.449 15.648 1.00 . A A . 83 PRO CD 1 1
11 16176 1 1 89 PRO CG C 52.884 20.774 14.895 1.00 . A A . 83 PRO CG 1 1
11 16177 1 1 89 PRO HA H 51.282 18.314 16.279 1.00 . A A . 83 PRO HA 1 1
11 16178 1 1 89 PRO HB2 H 53.935 19.134 15.870 1.00 . A A . 83 PRO HB2 1 1
11 16179 1 1 89 PRO HB3 H 52.759 18.646 14.630 1.00 . A A . 83 PRO HB3 1 1
11 16180 1 1 89 PRO HD2 H 52.146 22.109 16.416 1.00 . A A . 83 PRO HD2 1 1
11 16181 1 1 89 PRO HD3 H 51.143 22.016 14.941 1.00 . A A . 83 PRO HD3 1 1
11 16182 1 1 89 PRO HG2 H 53.818 21.310 15.059 1.00 . A A . 83 PRO HG2 1 1
11 16183 1 1 89 PRO HG3 H 52.656 20.744 13.829 1.00 . A A . 83 PRO HG3 1 1
11 16184 1 1 89 PRO N N 50.969 20.388 16.275 1.00 . A A . 83 PRO N 1 1
11 16185 1 1 89 PRO O O 53.302 19.861 18.291 1.00 . A A . 83 PRO O 1 1
11 16186 1 1 90 ALA C C 51.934 17.011 20.810 1.00 . A A . 84 ALA C 1 1
11 16187 1 1 90 ALA CA C 51.796 18.453 20.262 1.00 . A A . 84 ALA CA 1 1
11 16188 1 1 90 ALA CB C 50.629 19.225 20.886 1.00 . A A . 84 ALA CB 1 1
11 16189 1 1 90 ALA H H 50.849 17.928 18.436 1.00 . A A . 84 ALA H 1 1
11 16190 1 1 90 ALA HA H 52.708 18.988 20.520 1.00 . A A . 84 ALA HA 1 1
11 16191 1 1 90 ALA HB1 H 50.638 20.247 20.517 1.00 . A A . 84 ALA HB1 1 1
11 16192 1 1 90 ALA HB2 H 49.680 18.766 20.609 1.00 . A A . 84 ALA HB2 1 1
11 16193 1 1 90 ALA HB3 H 50.728 19.243 21.973 1.00 . A A . 84 ALA HB3 1 1
11 16194 1 1 90 ALA N N 51.614 18.474 18.809 1.00 . A A . 84 ALA N 1 1
11 16195 1 1 90 ALA O O 51.001 16.490 21.437 1.00 . A A . 84 ALA O 1 1
11 16196 1 1 91 PRO C C 53.646 14.714 22.451 1.00 . A A . 85 PRO C 1 1
11 16197 1 1 91 PRO CA C 53.319 14.941 20.959 1.00 . A A . 85 PRO CA 1 1
11 16198 1 1 91 PRO CB C 54.460 14.491 20.036 1.00 . A A . 85 PRO CB 1 1
11 16199 1 1 91 PRO CD C 54.254 16.868 19.888 1.00 . A A . 85 PRO CD 1 1
11 16200 1 1 91 PRO CG C 55.302 15.757 19.900 1.00 . A A . 85 PRO CG 1 1
11 16201 1 1 91 PRO HA H 52.429 14.356 20.723 1.00 . A A . 85 PRO HA 1 1
11 16202 1 1 91 PRO HB2 H 55.039 13.661 20.443 1.00 . A A . 85 PRO HB2 1 1
11 16203 1 1 91 PRO HB3 H 54.054 14.220 19.061 1.00 . A A . 85 PRO HB3 1 1
11 16204 1 1 91 PRO HD2 H 54.648 17.762 20.371 1.00 . A A . 85 PRO HD2 1 1
11 16205 1 1 91 PRO HD3 H 53.983 17.090 18.856 1.00 . A A . 85 PRO HD3 1 1
11 16206 1 1 91 PRO HG2 H 55.949 15.869 20.770 1.00 . A A . 85 PRO HG2 1 1
11 16207 1 1 91 PRO HG3 H 55.885 15.752 18.979 1.00 . A A . 85 PRO HG3 1 1
11 16208 1 1 91 PRO N N 53.090 16.346 20.599 1.00 . A A . 85 PRO N 1 1
11 16209 1 1 91 PRO O O 54.008 13.601 22.841 1.00 . A A . 85 PRO O 1 1
11 16210 1 1 92 SER C C 52.864 15.023 25.649 1.00 . A A . 86 SER C 1 1
11 16211 1 1 92 SER CA C 53.851 15.782 24.735 1.00 . A A . 86 SER CA 1 1
11 16212 1 1 92 SER CB C 54.020 17.255 25.147 1.00 . A A . 86 SER CB 1 1
11 16213 1 1 92 SER H H 53.186 16.616 22.923 1.00 . A A . 86 SER H 1 1
11 16214 1 1 92 SER HA H 54.818 15.298 24.873 1.00 . A A . 86 SER HA 1 1
11 16215 1 1 92 SER HB2 H 54.044 17.362 26.233 1.00 . A A . 86 SER HB2 1 1
11 16216 1 1 92 SER HB3 H 54.971 17.615 24.751 1.00 . A A . 86 SER HB3 1 1
11 16217 1 1 92 SER HG H 52.183 17.964 25.153 1.00 . A A . 86 SER HG 1 1
11 16218 1 1 92 SER N N 53.526 15.741 23.297 1.00 . A A . 86 SER N 1 1
11 16219 1 1 92 SER O O 52.662 15.374 26.815 1.00 . A A . 86 SER O 1 1
11 16220 1 1 92 SER OG O 52.984 18.051 24.592 1.00 . A A . 86 SER OG 1 1
11 16221 1 1 93 GLY C C 52.066 11.859 26.493 1.00 . A A . 87 GLY C 1 1
11 16222 1 1 93 GLY CA C 51.351 13.064 25.885 1.00 . A A . 87 GLY CA 1 1
11 16223 1 1 93 GLY H H 52.461 13.693 24.191 1.00 . A A . 87 GLY H 1 1
11 16224 1 1 93 GLY HA2 H 50.859 13.606 26.690 1.00 . A A . 87 GLY HA2 1 1
11 16225 1 1 93 GLY HA3 H 50.587 12.689 25.205 1.00 . A A . 87 GLY HA3 1 1
11 16226 1 1 93 GLY N N 52.236 13.962 25.138 1.00 . A A . 87 GLY N 1 1
11 16227 1 1 93 GLY O O 51.441 11.080 27.207 1.00 . A A . 87 GLY O 1 1
11 16228 1 1 94 ASP C C 54.517 10.616 28.132 1.00 . A A . 88 ASP C 1 1
11 16229 1 1 94 ASP CA C 54.122 10.516 26.645 1.00 . A A . 88 ASP CA 1 1
11 16230 1 1 94 ASP CB C 55.336 10.346 25.717 1.00 . A A . 88 ASP CB 1 1
11 16231 1 1 94 ASP CG C 56.447 11.355 25.996 1.00 . A A . 88 ASP CG 1 1
11 16232 1 1 94 ASP H H 53.833 12.370 25.650 1.00 . A A . 88 ASP H 1 1
11 16233 1 1 94 ASP HA H 53.483 9.644 26.509 1.00 . A A . 88 ASP HA 1 1
11 16234 1 1 94 ASP HB2 H 55.739 9.347 25.844 1.00 . A A . 88 ASP HB2 1 1
11 16235 1 1 94 ASP HB3 H 55.017 10.438 24.677 1.00 . A A . 88 ASP HB3 1 1
11 16236 1 1 94 ASP N N 53.356 11.681 26.211 1.00 . A A . 88 ASP N 1 1
11 16237 1 1 94 ASP O O 55.024 11.650 28.563 1.00 . A A . 88 ASP O 1 1
11 16238 1 1 94 ASP OD1 O 56.297 12.542 25.627 1.00 . A A . 88 ASP OD1 1 1
11 16239 1 1 94 ASP OD2 O 57.486 10.970 26.588 1.00 . A A . 88 ASP OD2 1 1
11 16240 1 1 95 GLN C C 55.645 8.346 30.674 1.00 . A A . 89 GLN C 1 1
11 16241 1 1 95 GLN CA C 54.702 9.507 30.345 1.00 . A A . 89 GLN CA 1 1
11 16242 1 1 95 GLN CB C 53.445 9.407 31.206 1.00 . A A . 89 GLN CB 1 1
11 16243 1 1 95 GLN CD C 51.358 10.468 32.002 1.00 . A A . 89 GLN CD 1 1
11 16244 1 1 95 GLN CG C 52.561 10.655 31.102 1.00 . A A . 89 GLN CG 1 1
11 16245 1 1 95 GLN H H 53.792 8.771 28.558 1.00 . A A . 89 GLN H 1 1
11 16246 1 1 95 GLN HA H 55.225 10.420 30.626 1.00 . A A . 89 GLN HA 1 1
11 16247 1 1 95 GLN HB2 H 52.872 8.527 30.909 1.00 . A A . 89 GLN HB2 1 1
11 16248 1 1 95 GLN HB3 H 53.745 9.284 32.249 1.00 . A A . 89 GLN HB3 1 1
11 16249 1 1 95 GLN HE21 H 50.281 9.549 30.547 1.00 . A A . 89 GLN HE21 1 1
11 16250 1 1 95 GLN HE22 H 49.579 9.599 32.162 1.00 . A A . 89 GLN HE22 1 1
11 16251 1 1 95 GLN HG2 H 53.121 11.537 31.413 1.00 . A A . 89 GLN HG2 1 1
11 16252 1 1 95 GLN HG3 H 52.223 10.799 30.076 1.00 . A A . 89 GLN HG3 1 1
11 16253 1 1 95 GLN N N 54.320 9.559 28.923 1.00 . A A . 89 GLN N 1 1
11 16254 1 1 95 GLN NE2 N 50.328 9.819 31.525 1.00 . A A . 89 GLN NE2 1 1
11 16255 1 1 95 GLN O O 56.540 8.503 31.511 1.00 . A A . 89 GLN O 1 1
11 16256 1 1 95 GLN OE1 O 51.356 10.837 33.174 1.00 . A A . 89 GLN OE1 1 1
11 16257 1 1 96 ASP C C 56.205 5.178 28.766 1.00 . A A . 90 ASP C 1 1
11 16258 1 1 96 ASP CA C 56.456 6.101 29.971 1.00 . A A . 90 ASP CA 1 1
11 16259 1 1 96 ASP CB C 56.477 5.303 31.288 1.00 . A A . 90 ASP CB 1 1
11 16260 1 1 96 ASP CG C 55.120 4.734 31.706 1.00 . A A . 90 ASP CG 1 1
11 16261 1 1 96 ASP H H 54.681 7.122 29.392 1.00 . A A . 90 ASP H 1 1
11 16262 1 1 96 ASP HA H 57.451 6.526 29.839 1.00 . A A . 90 ASP HA 1 1
11 16263 1 1 96 ASP HB2 H 57.192 4.487 31.181 1.00 . A A . 90 ASP HB2 1 1
11 16264 1 1 96 ASP HB3 H 56.849 5.945 32.087 1.00 . A A . 90 ASP HB3 1 1
11 16265 1 1 96 ASP N N 55.483 7.198 30.012 1.00 . A A . 90 ASP N 1 1
11 16266 1 1 96 ASP O O 55.064 4.954 28.359 1.00 . A A . 90 ASP O 1 1
11 16267 1 1 96 ASP OD1 O 54.804 3.569 31.348 1.00 . A A . 90 ASP OD1 1 1
11 16268 1 1 96 ASP OD2 O 54.370 5.414 32.442 1.00 . A A . 90 ASP OD2 1 1
11 16269 1 1 97 ASP C C 58.062 2.420 27.330 1.00 . A A . 91 ASP C 1 1
11 16270 1 1 97 ASP CA C 57.258 3.705 27.041 1.00 . A A . 91 ASP CA 1 1
11 16271 1 1 97 ASP CB C 57.799 4.454 25.814 1.00 . A A . 91 ASP CB 1 1
11 16272 1 1 97 ASP CG C 57.601 3.732 24.480 1.00 . A A . 91 ASP CG 1 1
11 16273 1 1 97 ASP H H 58.185 4.915 28.537 1.00 . A A . 91 ASP H 1 1
11 16274 1 1 97 ASP HA H 56.232 3.405 26.827 1.00 . A A . 91 ASP HA 1 1
11 16275 1 1 97 ASP HB2 H 57.301 5.418 25.740 1.00 . A A . 91 ASP HB2 1 1
11 16276 1 1 97 ASP HB3 H 58.863 4.635 25.968 1.00 . A A . 91 ASP HB3 1 1
11 16277 1 1 97 ASP N N 57.271 4.637 28.184 1.00 . A A . 91 ASP N 1 1
11 16278 1 1 97 ASP O O 57.940 1.432 26.600 1.00 . A A . 91 ASP O 1 1
11 16279 1 1 97 ASP OD1 O 56.504 3.193 24.196 1.00 . A A . 91 ASP OD1 1 1
11 16280 1 1 97 ASP OD2 O 58.547 3.751 23.657 1.00 . A A . 91 ASP OD2 1 1
11 16281 1 1 98 ALA C C 58.520 0.280 29.681 1.00 . A A . 92 ALA C 1 1
11 16282 1 1 98 ALA CA C 59.506 1.214 28.956 1.00 . A A . 92 ALA CA 1 1
11 16283 1 1 98 ALA CB C 60.604 1.679 29.918 1.00 . A A . 92 ALA CB 1 1
11 16284 1 1 98 ALA H H 58.961 3.262 28.932 1.00 . A A . 92 ALA H 1 1
11 16285 1 1 98 ALA HA H 59.980 0.662 28.146 1.00 . A A . 92 ALA HA 1 1
11 16286 1 1 98 ALA HB1 H 60.169 2.247 30.742 1.00 . A A . 92 ALA HB1 1 1
11 16287 1 1 98 ALA HB2 H 61.124 0.811 30.321 1.00 . A A . 92 ALA HB2 1 1
11 16288 1 1 98 ALA HB3 H 61.319 2.311 29.394 1.00 . A A . 92 ALA HB3 1 1
11 16289 1 1 98 ALA N N 58.844 2.398 28.414 1.00 . A A . 92 ALA N 1 1
11 16290 1 1 98 ALA O O 57.811 0.706 30.596 1.00 . A A . 92 ALA O 1 1
11 16291 1 1 99 SER C C 58.674 -2.631 31.218 1.00 . A A . 93 SER C 1 1
11 16292 1 1 99 SER CA C 57.819 -2.058 30.077 1.00 . A A . 93 SER CA 1 1
11 16293 1 1 99 SER CB C 57.400 -3.183 29.122 1.00 . A A . 93 SER CB 1 1
11 16294 1 1 99 SER H H 59.052 -1.289 28.514 1.00 . A A . 93 SER H 1 1
11 16295 1 1 99 SER HA H 56.910 -1.646 30.518 1.00 . A A . 93 SER HA 1 1
11 16296 1 1 99 SER HB2 H 58.288 -3.628 28.669 1.00 . A A . 93 SER HB2 1 1
11 16297 1 1 99 SER HB3 H 56.868 -3.956 29.677 1.00 . A A . 93 SER HB3 1 1
11 16298 1 1 99 SER HG H 55.721 -2.375 28.516 1.00 . A A . 93 SER HG 1 1
11 16299 1 1 99 SER N N 58.518 -1.004 29.329 1.00 . A A . 93 SER N 1 1
11 16300 1 1 99 SER O O 59.889 -2.414 31.279 1.00 . A A . 93 SER O 1 1
11 16301 1 1 99 SER OG O 56.552 -2.692 28.104 1.00 . A A . 93 SER OG 1 1
11 16302 1 1 100 GLU C C 59.317 -3.607 34.282 1.00 . A A . 94 GLU C 1 1
11 16303 1 1 100 GLU CA C 58.630 -4.315 33.092 1.00 . A A . 94 GLU CA 1 1
11 16304 1 1 100 GLU CB C 59.499 -5.406 32.420 1.00 . A A . 94 GLU CB 1 1
11 16305 1 1 100 GLU CD C 57.385 -6.629 31.652 1.00 . A A . 94 GLU CD 1 1
11 16306 1 1 100 GLU CG C 58.799 -6.166 31.277 1.00 . A A . 94 GLU CG 1 1
11 16307 1 1 100 GLU H H 57.035 -3.537 31.930 1.00 . A A . 94 GLU H 1 1
11 16308 1 1 100 GLU HA H 57.796 -4.840 33.558 1.00 . A A . 94 GLU HA 1 1
11 16309 1 1 100 GLU HB2 H 60.413 -4.955 32.032 1.00 . A A . 94 GLU HB2 1 1
11 16310 1 1 100 GLU HB3 H 59.794 -6.137 33.169 1.00 . A A . 94 GLU HB3 1 1
11 16311 1 1 100 GLU HG2 H 58.751 -5.522 30.396 1.00 . A A . 94 GLU HG2 1 1
11 16312 1 1 100 GLU HG3 H 59.404 -7.036 31.013 1.00 . A A . 94 GLU HG3 1 1
11 16313 1 1 100 GLU N N 58.036 -3.440 32.067 1.00 . A A . 94 GLU N 1 1
11 16314 1 1 100 GLU O O 59.363 -2.375 34.355 1.00 . A A . 94 GLU O 1 1
11 16315 1 1 100 GLU OE1 O 56.413 -6.287 30.933 1.00 . A A . 94 GLU OE1 1 1
11 16316 1 1 100 GLU OE2 O 57.216 -7.303 32.699 1.00 . A A . 94 GLU OE2 1 1
11 16317 1 1 101 TYR C C 59.186 -3.524 37.551 1.00 . A A . 95 TYR C 1 1
11 16318 1 1 101 TYR CA C 60.262 -4.073 36.595 1.00 . A A . 95 TYR CA 1 1
11 16319 1 1 101 TYR CB C 61.518 -3.199 36.519 1.00 . A A . 95 TYR CB 1 1
11 16320 1 1 101 TYR CD1 C 63.169 -3.727 38.363 1.00 . A A . 95 TYR CD1 1 1
11 16321 1 1 101 TYR CD2 C 61.796 -1.720 38.547 1.00 . A A . 95 TYR CD2 1 1
11 16322 1 1 101 TYR CE1 C 63.845 -3.377 39.547 1.00 . A A . 95 TYR CE1 1 1
11 16323 1 1 101 TYR CE2 C 62.456 -1.376 39.740 1.00 . A A . 95 TYR CE2 1 1
11 16324 1 1 101 TYR CG C 62.163 -2.887 37.851 1.00 . A A . 95 TYR CG 1 1
11 16325 1 1 101 TYR CZ C 63.501 -2.190 40.225 1.00 . A A . 95 TYR CZ 1 1
11 16326 1 1 101 TYR H H 59.726 -5.408 35.069 1.00 . A A . 95 TYR H 1 1
11 16327 1 1 101 TYR HA H 60.591 -5.016 37.035 1.00 . A A . 95 TYR HA 1 1
11 16328 1 1 101 TYR HB2 H 62.252 -3.692 35.881 1.00 . A A . 95 TYR HB2 1 1
11 16329 1 1 101 TYR HB3 H 61.263 -2.254 36.048 1.00 . A A . 95 TYR HB3 1 1
11 16330 1 1 101 TYR HD1 H 63.447 -4.628 37.829 1.00 . A A . 95 TYR HD1 1 1
11 16331 1 1 101 TYR HD2 H 61.020 -1.074 38.156 1.00 . A A . 95 TYR HD2 1 1
11 16332 1 1 101 TYR HE1 H 64.637 -4.006 39.926 1.00 . A A . 95 TYR HE1 1 1
11 16333 1 1 101 TYR HE2 H 62.185 -0.475 40.270 1.00 . A A . 95 TYR HE2 1 1
11 16334 1 1 101 TYR HH H 64.944 -2.417 41.506 1.00 . A A . 95 TYR HH 1 1
11 16335 1 1 101 TYR N N 59.782 -4.411 35.246 1.00 . A A . 95 TYR N 1 1
11 16336 1 1 101 TYR O O 58.448 -2.589 37.223 1.00 . A A . 95 TYR O 1 1
11 16337 1 1 101 TYR OH O 64.220 -1.779 41.301 1.00 . A A . 95 TYR OH 1 1
11 16338 1 1 102 GLU C C 58.878 -4.026 41.211 1.00 . A A . 96 GLU C 1 1
11 16339 1 1 102 GLU CA C 58.214 -3.714 39.850 1.00 . A A . 96 GLU CA 1 1
11 16340 1 1 102 GLU CB C 56.868 -4.454 39.691 1.00 . A A . 96 GLU CB 1 1
11 16341 1 1 102 GLU CD C 54.510 -4.746 40.716 1.00 . A A . 96 GLU CD 1 1
11 16342 1 1 102 GLU CG C 55.827 -3.967 40.707 1.00 . A A . 96 GLU CG 1 1
11 16343 1 1 102 GLU H H 59.742 -4.871 38.952 1.00 . A A . 96 GLU H 1 1
11 16344 1 1 102 GLU HA H 58.029 -2.640 39.801 1.00 . A A . 96 GLU HA 1 1
11 16345 1 1 102 GLU HB2 H 56.479 -4.279 38.687 1.00 . A A . 96 GLU HB2 1 1
11 16346 1 1 102 GLU HB3 H 57.027 -5.524 39.817 1.00 . A A . 96 GLU HB3 1 1
11 16347 1 1 102 GLU HG2 H 56.250 -4.049 41.705 1.00 . A A . 96 GLU HG2 1 1
11 16348 1 1 102 GLU HG3 H 55.615 -2.914 40.510 1.00 . A A . 96 GLU HG3 1 1
11 16349 1 1 102 GLU N N 59.112 -4.097 38.754 1.00 . A A . 96 GLU N 1 1
11 16350 1 1 102 GLU O O 59.573 -5.034 41.361 1.00 . A A . 96 GLU O 1 1
11 16351 1 1 102 GLU OE1 O 53.761 -4.583 41.708 1.00 . A A . 96 GLU OE1 1 1
11 16352 1 1 102 GLU OE2 O 54.184 -5.486 39.756 1.00 . A A . 96 GLU OE2 1 1
11 16353 1 1 103 GLU C C 58.610 -4.160 44.584 1.00 . A A . 97 GLU C 1 1
11 16354 1 1 103 GLU CA C 59.343 -3.293 43.539 1.00 . A A . 97 GLU CA 1 1
11 16355 1 1 103 GLU CB C 59.635 -1.881 44.063 1.00 . A A . 97 GLU CB 1 1
11 16356 1 1 103 GLU CD C 60.867 0.302 43.657 1.00 . A A . 97 GLU CD 1 1
11 16357 1 1 103 GLU CG C 60.470 -1.052 43.072 1.00 . A A . 97 GLU CG 1 1
11 16358 1 1 103 GLU H H 57.972 -2.455 42.131 1.00 . A A . 97 GLU H 1 1
11 16359 1 1 103 GLU HA H 60.309 -3.774 43.387 1.00 . A A . 97 GLU HA 1 1
11 16360 1 1 103 GLU HB2 H 58.695 -1.372 44.274 1.00 . A A . 97 GLU HB2 1 1
11 16361 1 1 103 GLU HB3 H 60.195 -1.965 44.992 1.00 . A A . 97 GLU HB3 1 1
11 16362 1 1 103 GLU HG2 H 61.370 -1.616 42.812 1.00 . A A . 97 GLU HG2 1 1
11 16363 1 1 103 GLU HG3 H 59.898 -0.880 42.157 1.00 . A A . 97 GLU HG3 1 1
11 16364 1 1 103 GLU N N 58.650 -3.205 42.237 1.00 . A A . 97 GLU N 1 1
11 16365 1 1 103 GLU O O 59.085 -4.321 45.708 1.00 . A A . 97 GLU O 1 1
11 16366 1 1 103 GLU OE1 O 59.995 1.014 44.203 1.00 . A A . 97 GLU OE1 1 1
11 16367 1 1 103 GLU OE2 O 62.057 0.685 43.549 1.00 . A A . 97 GLU OE2 1 1
11 16368 1 1 104 GLY C C 56.268 -5.385 46.345 1.00 . A A . 98 GLY C 1 1
11 16369 1 1 104 GLY CA C 56.774 -5.793 44.961 1.00 . A A . 98 GLY CA 1 1
11 16370 1 1 104 GLY H H 57.133 -4.532 43.281 1.00 . A A . 98 GLY H 1 1
11 16371 1 1 104 GLY HA2 H 55.908 -6.108 44.383 1.00 . A A . 98 GLY HA2 1 1
11 16372 1 1 104 GLY HA3 H 57.442 -6.646 45.076 1.00 . A A . 98 GLY HA3 1 1
11 16373 1 1 104 GLY N N 57.465 -4.739 44.210 1.00 . A A . 98 GLY N 1 1
11 16374 1 1 104 GLY O O 56.391 -6.162 47.296 1.00 . A A . 98 GLY O 1 1
11 16375 1 1 105 VAL C C 53.914 -4.264 48.201 1.00 . A A . 99 VAL C 1 1
11 16376 1 1 105 VAL CA C 55.252 -3.639 47.775 1.00 . A A . 99 VAL CA 1 1
11 16377 1 1 105 VAL CB C 55.217 -2.096 47.782 1.00 . A A . 99 VAL CB 1 1
11 16378 1 1 105 VAL CG1 C 56.587 -1.512 47.418 1.00 . A A . 99 VAL CG1 1 1
11 16379 1 1 105 VAL CG2 C 54.158 -1.510 46.847 1.00 . A A . 99 VAL CG2 1 1
11 16380 1 1 105 VAL H H 55.599 -3.613 45.652 1.00 . A A . 99 VAL H 1 1
11 16381 1 1 105 VAL HA H 55.973 -3.922 48.544 1.00 . A A . 99 VAL HA 1 1
11 16382 1 1 105 VAL HB H 54.980 -1.772 48.792 1.00 . A A . 99 VAL HB 1 1
11 16383 1 1 105 VAL HG11 H 56.563 -0.428 47.528 1.00 . A A . 99 VAL HG11 1 1
11 16384 1 1 105 VAL HG12 H 57.347 -1.908 48.092 1.00 . A A . 99 VAL HG12 1 1
11 16385 1 1 105 VAL HG13 H 56.854 -1.752 46.390 1.00 . A A . 99 VAL HG13 1 1
11 16386 1 1 105 VAL HG21 H 54.123 -0.429 46.967 1.00 . A A . 99 VAL HG21 1 1
11 16387 1 1 105 VAL HG22 H 54.401 -1.740 45.815 1.00 . A A . 99 VAL HG22 1 1
11 16388 1 1 105 VAL HG23 H 53.177 -1.910 47.095 1.00 . A A . 99 VAL HG23 1 1
11 16389 1 1 105 VAL N N 55.733 -4.172 46.487 1.00 . A A . 99 VAL N 1 1
11 16390 1 1 105 VAL O O 53.248 -4.944 47.408 1.00 . A A . 99 VAL O 1 1
11 16391 1 1 106 ILE C C 51.077 -4.713 49.322 1.00 . A A . 100 ILE C 1 1
11 16392 1 1 106 ILE CA C 52.397 -4.734 50.122 1.00 . A A . 100 ILE CA 1 1
11 16393 1 1 106 ILE CB C 52.250 -4.218 51.574 1.00 . A A . 100 ILE CB 1 1
11 16394 1 1 106 ILE CD1 C 51.337 -4.852 53.886 1.00 . A A . 100 ILE CD1 1 1
11 16395 1 1 106 ILE CG1 C 51.244 -5.069 52.373 1.00 . A A . 100 ILE CG1 1 1
11 16396 1 1 106 ILE CG2 C 51.880 -2.725 51.639 1.00 . A A . 100 ILE CG2 1 1
11 16397 1 1 106 ILE H H 54.126 -3.485 50.049 1.00 . A A . 100 ILE H 1 1
11 16398 1 1 106 ILE HA H 52.698 -5.778 50.200 1.00 . A A . 100 ILE HA 1 1
11 16399 1 1 106 ILE HB H 53.224 -4.337 52.050 1.00 . A A . 100 ILE HB 1 1
11 16400 1 1 106 ILE HD11 H 50.949 -3.868 54.150 1.00 . A A . 100 ILE HD11 1 1
11 16401 1 1 106 ILE HD12 H 50.746 -5.615 54.390 1.00 . A A . 100 ILE HD12 1 1
11 16402 1 1 106 ILE HD13 H 52.372 -4.937 54.214 1.00 . A A . 100 ILE HD13 1 1
11 16403 1 1 106 ILE HG12 H 50.228 -4.846 52.050 1.00 . A A . 100 ILE HG12 1 1
11 16404 1 1 106 ILE HG13 H 51.440 -6.122 52.185 1.00 . A A . 100 ILE HG13 1 1
11 16405 1 1 106 ILE HG21 H 50.878 -2.570 51.243 1.00 . A A . 100 ILE HG21 1 1
11 16406 1 1 106 ILE HG22 H 51.916 -2.373 52.670 1.00 . A A . 100 ILE HG22 1 1
11 16407 1 1 106 ILE HG23 H 52.592 -2.136 51.063 1.00 . A A . 100 ILE HG23 1 1
11 16408 1 1 106 ILE N N 53.521 -4.054 49.459 1.00 . A A . 100 ILE N 1 1
11 16409 1 1 106 ILE O O 50.673 -3.683 48.769 1.00 . A A . 100 ILE O 1 1
11 16410 1 1 107 ARG C C 49.594 -6.217 46.929 1.00 . A A . 101 ARG C 1 1
11 16411 1 1 107 ARG CA C 49.273 -6.253 48.421 1.00 . A A . 101 ARG CA 1 1
11 16412 1 1 107 ARG CB C 47.980 -5.519 48.811 1.00 . A A . 101 ARG CB 1 1
11 16413 1 1 107 ARG CD C 46.254 -5.111 50.599 1.00 . A A . 101 ARG CD 1 1
11 16414 1 1 107 ARG CG C 47.561 -5.823 50.255 1.00 . A A . 101 ARG CG 1 1
11 16415 1 1 107 ARG CZ C 44.662 -5.144 52.511 1.00 . A A . 101 ARG CZ 1 1
11 16416 1 1 107 ARG H H 50.846 -6.643 49.799 1.00 . A A . 101 ARG H 1 1
11 16417 1 1 107 ARG HA H 49.072 -7.303 48.621 1.00 . A A . 101 ARG HA 1 1
11 16418 1 1 107 ARG HB2 H 48.111 -4.447 48.685 1.00 . A A . 101 ARG HB2 1 1
11 16419 1 1 107 ARG HB3 H 47.182 -5.844 48.140 1.00 . A A . 101 ARG HB3 1 1
11 16420 1 1 107 ARG HD2 H 46.392 -4.034 50.494 1.00 . A A . 101 ARG HD2 1 1
11 16421 1 1 107 ARG HD3 H 45.484 -5.445 49.906 1.00 . A A . 101 ARG HD3 1 1
11 16422 1 1 107 ARG HE H 46.477 -5.896 52.579 1.00 . A A . 101 ARG HE 1 1
11 16423 1 1 107 ARG HG2 H 47.424 -6.899 50.375 1.00 . A A . 101 ARG HG2 1 1
11 16424 1 1 107 ARG HG3 H 48.332 -5.486 50.944 1.00 . A A . 101 ARG HG3 1 1
11 16425 1 1 107 ARG HH11 H 43.912 -4.110 50.965 1.00 . A A . 101 ARG HH11 1 1
11 16426 1 1 107 ARG HH12 H 42.859 -4.278 52.362 1.00 . A A . 101 ARG HH12 1 1
11 16427 1 1 107 ARG HH21 H 45.165 -6.062 54.199 1.00 . A A . 101 ARG HH21 1 1
11 16428 1 1 107 ARG HH22 H 43.560 -5.360 54.185 1.00 . A A . 101 ARG HH22 1 1
11 16429 1 1 107 ARG N N 50.415 -5.880 49.284 1.00 . A A . 101 ARG N 1 1
11 16430 1 1 107 ARG NE N 45.824 -5.419 51.967 1.00 . A A . 101 ARG NE 1 1
11 16431 1 1 107 ARG NH1 N 43.737 -4.471 51.898 1.00 . A A . 101 ARG NH1 1 1
11 16432 1 1 107 ARG NH2 N 44.425 -5.574 53.709 1.00 . A A . 101 ARG NH2 1 1
11 16433 1 1 107 ARG O O 50.036 -7.271 46.421 1.00 . A A . 101 ARG O 1 1
11 16434 1 1 107 ARG OXT O 49.427 -5.171 46.263 1.00 . A A . 101 ARG OXT 1 1
12 16435 1 1 7 GLY C C 46.788 53.430 24.297 1.00 . A A . 1 GLY C 1 1
12 16436 1 1 7 GLY CA C 46.413 52.187 23.498 1.00 . A A . 1 GLY CA 1 1
12 16437 1 1 7 GLY H H 48.203 52.022 22.525 1.00 . A A . 1 GLY H 1 1
12 16438 1 1 7 GLY HA2 H 45.363 52.233 23.227 1.00 . A A . 1 GLY HA2 1 1
12 16439 1 1 7 GLY HA3 H 46.588 51.309 24.113 1.00 . A A . 1 GLY HA3 1 1
12 16440 1 1 7 GLY N N 47.224 52.078 22.274 1.00 . A A . 1 GLY N 1 1
12 16441 1 1 7 GLY O O 47.936 53.860 24.246 1.00 . A A . 1 GLY O 1 1
12 16442 1 1 8 ALA C C 44.367 52.284 25.957 1.00 . A A . 2 ALA C 1 1
12 16443 1 1 8 ALA CA C 44.502 53.710 25.389 1.00 . A A . 2 ALA CA 1 1
12 16444 1 1 8 ALA CB C 43.546 54.019 24.225 1.00 . A A . 2 ALA CB 1 1
12 16445 1 1 8 ALA H H 46.253 54.905 25.500 1.00 . A A . 2 ALA H 1 1
12 16446 1 1 8 ALA HA H 44.208 54.376 26.201 1.00 . A A . 2 ALA HA 1 1
12 16447 1 1 8 ALA HB1 H 43.700 55.036 23.870 1.00 . A A . 2 ALA HB1 1 1
12 16448 1 1 8 ALA HB2 H 43.700 53.331 23.399 1.00 . A A . 2 ALA HB2 1 1
12 16449 1 1 8 ALA HB3 H 42.515 53.922 24.568 1.00 . A A . 2 ALA HB3 1 1
12 16450 1 1 8 ALA N N 45.886 54.074 25.044 1.00 . A A . 2 ALA N 1 1
12 16451 1 1 8 ALA O O 43.874 51.378 25.273 1.00 . A A . 2 ALA O 1 1
12 16452 1 1 9 ALA C C 45.950 49.868 26.902 1.00 . A A . 3 ALA C 1 1
12 16453 1 1 9 ALA CA C 45.088 50.781 27.806 1.00 . A A . 3 ALA CA 1 1
12 16454 1 1 9 ALA CB C 43.739 50.196 28.256 1.00 . A A . 3 ALA CB 1 1
12 16455 1 1 9 ALA H H 45.291 52.882 27.651 1.00 . A A . 3 ALA H 1 1
12 16456 1 1 9 ALA HA H 45.671 50.955 28.710 1.00 . A A . 3 ALA HA 1 1
12 16457 1 1 9 ALA HB1 H 43.159 50.956 28.782 1.00 . A A . 3 ALA HB1 1 1
12 16458 1 1 9 ALA HB2 H 43.172 49.840 27.397 1.00 . A A . 3 ALA HB2 1 1
12 16459 1 1 9 ALA HB3 H 43.912 49.366 28.940 1.00 . A A . 3 ALA HB3 1 1
12 16460 1 1 9 ALA N N 44.866 52.089 27.184 1.00 . A A . 3 ALA N 1 1
12 16461 1 1 9 ALA O O 46.766 50.381 26.130 1.00 . A A . 3 ALA O 1 1
12 16462 1 1 10 ALA C C 45.455 47.227 24.908 1.00 . A A . 4 ALA C 1 1
12 16463 1 1 10 ALA CA C 46.422 47.600 26.051 1.00 . A A . 4 ALA CA 1 1
12 16464 1 1 10 ALA CB C 46.894 46.384 26.849 1.00 . A A . 4 ALA CB 1 1
12 16465 1 1 10 ALA H H 45.095 48.176 27.610 1.00 . A A . 4 ALA H 1 1
12 16466 1 1 10 ALA HA H 47.305 48.057 25.599 1.00 . A A . 4 ALA HA 1 1
12 16467 1 1 10 ALA HB1 H 47.461 45.719 26.202 1.00 . A A . 4 ALA HB1 1 1
12 16468 1 1 10 ALA HB2 H 47.541 46.711 27.663 1.00 . A A . 4 ALA HB2 1 1
12 16469 1 1 10 ALA HB3 H 46.038 45.849 27.258 1.00 . A A . 4 ALA HB3 1 1
12 16470 1 1 10 ALA N N 45.802 48.546 26.984 1.00 . A A . 4 ALA N 1 1
12 16471 1 1 10 ALA O O 44.248 47.455 25.015 1.00 . A A . 4 ALA O 1 1
12 16472 1 1 11 GLY C C 45.751 45.735 21.408 1.00 . A A . 5 GLY C 1 1
12 16473 1 1 11 GLY CA C 45.088 46.285 22.676 1.00 . A A . 5 GLY CA 1 1
12 16474 1 1 11 GLY H H 46.953 46.506 23.745 1.00 . A A . 5 GLY H 1 1
12 16475 1 1 11 GLY HA2 H 44.382 45.530 23.021 1.00 . A A . 5 GLY HA2 1 1
12 16476 1 1 11 GLY HA3 H 44.512 47.164 22.386 1.00 . A A . 5 GLY HA3 1 1
12 16477 1 1 11 GLY N N 45.951 46.649 23.809 1.00 . A A . 5 GLY N 1 1
12 16478 1 1 11 GLY O O 45.094 45.741 20.362 1.00 . A A . 5 GLY O 1 1
12 16479 1 1 12 VAL C C 47.072 43.347 19.890 1.00 . A A . 6 VAL C 1 1
12 16480 1 1 12 VAL CA C 47.682 44.706 20.258 1.00 . A A . 6 VAL CA 1 1
12 16481 1 1 12 VAL CB C 49.217 44.649 20.434 1.00 . A A . 6 VAL CB 1 1
12 16482 1 1 12 VAL CG1 C 49.688 43.559 21.400 1.00 . A A . 6 VAL CG1 1 1
12 16483 1 1 12 VAL CG2 C 49.933 44.443 19.094 1.00 . A A . 6 VAL CG2 1 1
12 16484 1 1 12 VAL H H 47.536 45.340 22.304 1.00 . A A . 6 VAL H 1 1
12 16485 1 1 12 VAL HA H 47.494 45.380 19.423 1.00 . A A . 6 VAL HA 1 1
12 16486 1 1 12 VAL HB H 49.542 45.612 20.829 1.00 . A A . 6 VAL HB 1 1
12 16487 1 1 12 VAL HG11 H 50.757 43.671 21.584 1.00 . A A . 6 VAL HG11 1 1
12 16488 1 1 12 VAL HG12 H 49.163 43.645 22.348 1.00 . A A . 6 VAL HG12 1 1
12 16489 1 1 12 VAL HG13 H 49.507 42.570 20.981 1.00 . A A . 6 VAL HG13 1 1
12 16490 1 1 12 VAL HG21 H 51.010 44.494 19.249 1.00 . A A . 6 VAL HG21 1 1
12 16491 1 1 12 VAL HG22 H 49.693 43.469 18.668 1.00 . A A . 6 VAL HG22 1 1
12 16492 1 1 12 VAL HG23 H 49.646 45.229 18.393 1.00 . A A . 6 VAL HG23 1 1
12 16493 1 1 12 VAL N N 47.014 45.290 21.438 1.00 . A A . 6 VAL N 1 1
12 16494 1 1 12 VAL O O 46.647 42.584 20.760 1.00 . A A . 6 VAL O 1 1
12 16495 1 1 13 SER C C 47.090 41.212 16.903 1.00 . A A . 7 SER C 1 1
12 16496 1 1 13 SER CA C 46.321 41.852 18.066 1.00 . A A . 7 SER CA 1 1
12 16497 1 1 13 SER CB C 44.890 42.223 17.659 1.00 . A A . 7 SER CB 1 1
12 16498 1 1 13 SER H H 47.310 43.733 17.922 1.00 . A A . 7 SER H 1 1
12 16499 1 1 13 SER HA H 46.258 41.106 18.856 1.00 . A A . 7 SER HA 1 1
12 16500 1 1 13 SER HB2 H 44.330 41.314 17.452 1.00 . A A . 7 SER HB2 1 1
12 16501 1 1 13 SER HB3 H 44.401 42.740 18.487 1.00 . A A . 7 SER HB3 1 1
12 16502 1 1 13 SER HG H 45.349 43.882 16.724 1.00 . A A . 7 SER HG 1 1
12 16503 1 1 13 SER N N 46.990 43.046 18.595 1.00 . A A . 7 SER N 1 1
12 16504 1 1 13 SER O O 47.880 41.888 16.238 1.00 . A A . 7 SER O 1 1
12 16505 1 1 13 SER OG O 44.875 43.053 16.509 1.00 . A A . 7 SER OG 1 1
12 16506 1 1 14 ALA C C 49.032 39.334 15.484 1.00 . A A . 8 ALA C 1 1
12 16507 1 1 14 ALA CA C 47.504 39.117 15.601 1.00 . A A . 8 ALA CA 1 1
12 16508 1 1 14 ALA CB C 46.740 39.329 14.286 1.00 . A A . 8 ALA CB 1 1
12 16509 1 1 14 ALA H H 46.219 39.431 17.277 1.00 . A A . 8 ALA H 1 1
12 16510 1 1 14 ALA HA H 47.376 38.070 15.874 1.00 . A A . 8 ALA HA 1 1
12 16511 1 1 14 ALA HB1 H 45.694 39.050 14.408 1.00 . A A . 8 ALA HB1 1 1
12 16512 1 1 14 ALA HB2 H 46.800 40.375 13.990 1.00 . A A . 8 ALA HB2 1 1
12 16513 1 1 14 ALA HB3 H 47.174 38.707 13.501 1.00 . A A . 8 ALA HB3 1 1
12 16514 1 1 14 ALA N N 46.869 39.913 16.667 1.00 . A A . 8 ALA N 1 1
12 16515 1 1 14 ALA O O 49.584 39.471 14.389 1.00 . A A . 8 ALA O 1 1
12 16516 1 1 15 ALA C C 52.098 38.907 16.127 1.00 . A A . 9 ALA C 1 1
12 16517 1 1 15 ALA CA C 51.090 39.912 16.716 1.00 . A A . 9 ALA CA 1 1
12 16518 1 1 15 ALA CB C 51.396 40.253 18.178 1.00 . A A . 9 ALA CB 1 1
12 16519 1 1 15 ALA H H 49.211 39.279 17.493 1.00 . A A . 9 ALA H 1 1
12 16520 1 1 15 ALA HA H 51.169 40.836 16.139 1.00 . A A . 9 ALA HA 1 1
12 16521 1 1 15 ALA HB1 H 50.668 40.972 18.555 1.00 . A A . 9 ALA HB1 1 1
12 16522 1 1 15 ALA HB2 H 51.364 39.351 18.792 1.00 . A A . 9 ALA HB2 1 1
12 16523 1 1 15 ALA HB3 H 52.389 40.695 18.248 1.00 . A A . 9 ALA HB3 1 1
12 16524 1 1 15 ALA N N 49.711 39.447 16.628 1.00 . A A . 9 ALA N 1 1
12 16525 1 1 15 ALA O O 51.949 37.688 16.285 1.00 . A A . 9 ALA O 1 1
12 16526 1 1 16 GLY C C 55.301 38.290 16.082 1.00 . A A . 10 GLY C 1 1
12 16527 1 1 16 GLY CA C 54.290 38.656 14.989 1.00 . A A . 10 GLY CA 1 1
12 16528 1 1 16 GLY H H 53.227 40.437 15.464 1.00 . A A . 10 GLY H 1 1
12 16529 1 1 16 GLY HA2 H 53.937 37.739 14.519 1.00 . A A . 10 GLY HA2 1 1
12 16530 1 1 16 GLY HA3 H 54.812 39.249 14.238 1.00 . A A . 10 GLY HA3 1 1
12 16531 1 1 16 GLY N N 53.148 39.427 15.489 1.00 . A A . 10 GLY N 1 1
12 16532 1 1 16 GLY O O 56.040 37.316 15.929 1.00 . A A . 10 GLY O 1 1
12 16533 1 1 17 ILE C C 55.232 38.865 19.661 1.00 . A A . 11 ILE C 1 1
12 16534 1 1 17 ILE CA C 56.106 38.743 18.401 1.00 . A A . 11 ILE CA 1 1
12 16535 1 1 17 ILE CB C 57.352 39.665 18.429 1.00 . A A . 11 ILE CB 1 1
12 16536 1 1 17 ILE CD1 C 59.755 39.856 19.357 1.00 . A A . 11 ILE CD1 1 1
12 16537 1 1 17 ILE CG1 C 58.442 39.071 19.343 1.00 . A A . 11 ILE CG1 1 1
12 16538 1 1 17 ILE CG2 C 57.001 41.114 18.817 1.00 . A A . 11 ILE CG2 1 1
12 16539 1 1 17 ILE H H 54.682 39.818 17.246 1.00 . A A . 11 ILE H 1 1
12 16540 1 1 17 ILE HA H 56.453 37.711 18.347 1.00 . A A . 11 ILE HA 1 1
12 16541 1 1 17 ILE HB H 57.765 39.686 17.419 1.00 . A A . 11 ILE HB 1 1
12 16542 1 1 17 ILE HD11 H 59.600 40.836 19.808 1.00 . A A . 11 ILE HD11 1 1
12 16543 1 1 17 ILE HD12 H 60.487 39.312 19.951 1.00 . A A . 11 ILE HD12 1 1
12 16544 1 1 17 ILE HD13 H 60.133 39.969 18.341 1.00 . A A . 11 ILE HD13 1 1
12 16545 1 1 17 ILE HG12 H 58.071 39.006 20.364 1.00 . A A . 11 ILE HG12 1 1
12 16546 1 1 17 ILE HG13 H 58.673 38.067 18.993 1.00 . A A . 11 ILE HG13 1 1
12 16547 1 1 17 ILE HG21 H 56.736 41.176 19.874 1.00 . A A . 11 ILE HG21 1 1
12 16548 1 1 17 ILE HG22 H 57.850 41.772 18.633 1.00 . A A . 11 ILE HG22 1 1
12 16549 1 1 17 ILE HG23 H 56.165 41.472 18.219 1.00 . A A . 11 ILE HG23 1 1
12 16550 1 1 17 ILE N N 55.305 39.021 17.201 1.00 . A A . 11 ILE N 1 1
12 16551 1 1 17 ILE O O 54.344 39.716 19.713 1.00 . A A . 11 ILE O 1 1
12 16552 1 1 18 GLU C C 53.213 37.992 21.847 1.00 . A A . 12 GLU C 1 1
12 16553 1 1 18 GLU CA C 54.762 38.005 21.966 1.00 . A A . 12 GLU CA 1 1
12 16554 1 1 18 GLU CB C 55.272 39.139 22.874 1.00 . A A . 12 GLU CB 1 1
12 16555 1 1 18 GLU CD C 57.271 40.059 24.154 1.00 . A A . 12 GLU CD 1 1
12 16556 1 1 18 GLU CG C 56.701 38.875 23.368 1.00 . A A . 12 GLU CG 1 1
12 16557 1 1 18 GLU H H 56.216 37.346 20.530 1.00 . A A . 12 GLU H 1 1
12 16558 1 1 18 GLU HA H 55.025 37.074 22.467 1.00 . A A . 12 GLU HA 1 1
12 16559 1 1 18 GLU HB2 H 55.237 40.088 22.337 1.00 . A A . 12 GLU HB2 1 1
12 16560 1 1 18 GLU HB3 H 54.620 39.211 23.747 1.00 . A A . 12 GLU HB3 1 1
12 16561 1 1 18 GLU HG2 H 56.693 37.990 24.007 1.00 . A A . 12 GLU HG2 1 1
12 16562 1 1 18 GLU HG3 H 57.352 38.667 22.518 1.00 . A A . 12 GLU HG3 1 1
12 16563 1 1 18 GLU N N 55.480 38.031 20.673 1.00 . A A . 12 GLU N 1 1
12 16564 1 1 18 GLU O O 52.555 39.016 22.069 1.00 . A A . 12 GLU O 1 1
12 16565 1 1 18 GLU OE1 O 56.499 40.777 24.831 1.00 . A A . 12 GLU OE1 1 1
12 16566 1 1 18 GLU OE2 O 58.509 40.256 24.128 1.00 . A A . 12 GLU OE2 1 1
12 16567 1 1 19 PRO C C 50.306 36.848 22.600 1.00 . A A . 13 PRO C 1 1
12 16568 1 1 19 PRO CA C 51.155 36.697 21.323 1.00 . A A . 13 PRO CA 1 1
12 16569 1 1 19 PRO CB C 50.953 35.318 20.681 1.00 . A A . 13 PRO CB 1 1
12 16570 1 1 19 PRO CD C 53.267 35.619 21.053 1.00 . A A . 13 PRO CD 1 1
12 16571 1 1 19 PRO CG C 52.303 34.996 20.055 1.00 . A A . 13 PRO CG 1 1
12 16572 1 1 19 PRO HA H 50.833 37.456 20.610 1.00 . A A . 13 PRO HA 1 1
12 16573 1 1 19 PRO HB2 H 50.727 34.571 21.445 1.00 . A A . 13 PRO HB2 1 1
12 16574 1 1 19 PRO HB3 H 50.168 35.341 19.927 1.00 . A A . 13 PRO HB3 1 1
12 16575 1 1 19 PRO HD2 H 53.421 34.947 21.897 1.00 . A A . 13 PRO HD2 1 1
12 16576 1 1 19 PRO HD3 H 54.214 35.816 20.553 1.00 . A A . 13 PRO HD3 1 1
12 16577 1 1 19 PRO HG2 H 52.451 33.922 19.954 1.00 . A A . 13 PRO HG2 1 1
12 16578 1 1 19 PRO HG3 H 52.398 35.499 19.092 1.00 . A A . 13 PRO HG3 1 1
12 16579 1 1 19 PRO N N 52.604 36.834 21.510 1.00 . A A . 13 PRO N 1 1
12 16580 1 1 19 PRO O O 50.815 37.011 23.714 1.00 . A A . 13 PRO O 1 1
12 16581 1 1 20 ASP C C 48.059 36.341 24.773 1.00 . A A . 14 ASP C 1 1
12 16582 1 1 20 ASP CA C 47.936 37.062 23.414 1.00 . A A . 14 ASP CA 1 1
12 16583 1 1 20 ASP CB C 46.552 36.719 22.833 1.00 . A A . 14 ASP CB 1 1
12 16584 1 1 20 ASP CG C 46.266 37.326 21.462 1.00 . A A . 14 ASP CG 1 1
12 16585 1 1 20 ASP H H 48.663 36.570 21.480 1.00 . A A . 14 ASP H 1 1
12 16586 1 1 20 ASP HA H 47.968 38.135 23.610 1.00 . A A . 14 ASP HA 1 1
12 16587 1 1 20 ASP HB2 H 46.466 35.639 22.750 1.00 . A A . 14 ASP HB2 1 1
12 16588 1 1 20 ASP HB3 H 45.785 37.052 23.533 1.00 . A A . 14 ASP HB3 1 1
12 16589 1 1 20 ASP N N 48.982 36.740 22.426 1.00 . A A . 14 ASP N 1 1
12 16590 1 1 20 ASP O O 47.522 36.827 25.767 1.00 . A A . 14 ASP O 1 1
12 16591 1 1 20 ASP OD1 O 46.672 36.726 20.437 1.00 . A A . 14 ASP OD1 1 1
12 16592 1 1 20 ASP OD2 O 45.579 38.372 21.402 1.00 . A A . 14 ASP OD2 1 1
12 16593 1 1 21 LEU C C 49.664 35.463 27.152 1.00 . A A . 15 LEU C 1 1
12 16594 1 1 21 LEU CA C 49.056 34.507 26.109 1.00 . A A . 15 LEU CA 1 1
12 16595 1 1 21 LEU CB C 50.022 33.322 25.885 1.00 . A A . 15 LEU CB 1 1
12 16596 1 1 21 LEU CD1 C 49.831 32.427 23.492 1.00 . A A . 15 LEU CD1 1 1
12 16597 1 1 21 LEU CD2 C 50.228 30.876 25.352 1.00 . A A . 15 LEU CD2 1 1
12 16598 1 1 21 LEU CG C 49.524 32.182 24.972 1.00 . A A . 15 LEU CG 1 1
12 16599 1 1 21 LEU H H 49.206 34.876 24.001 1.00 . A A . 15 LEU H 1 1
12 16600 1 1 21 LEU HA H 48.118 34.129 26.518 1.00 . A A . 15 LEU HA 1 1
12 16601 1 1 21 LEU HB2 H 50.975 33.694 25.506 1.00 . A A . 15 LEU HB2 1 1
12 16602 1 1 21 LEU HB3 H 50.218 32.901 26.871 1.00 . A A . 15 LEU HB3 1 1
12 16603 1 1 21 LEU HD11 H 49.311 33.308 23.130 1.00 . A A . 15 LEU HD11 1 1
12 16604 1 1 21 LEU HD12 H 49.487 31.579 22.900 1.00 . A A . 15 LEU HD12 1 1
12 16605 1 1 21 LEU HD13 H 50.901 32.553 23.340 1.00 . A A . 15 LEU HD13 1 1
12 16606 1 1 21 LEU HD21 H 51.308 30.991 25.259 1.00 . A A . 15 LEU HD21 1 1
12 16607 1 1 21 LEU HD22 H 49.897 30.070 24.698 1.00 . A A . 15 LEU HD22 1 1
12 16608 1 1 21 LEU HD23 H 49.987 30.609 26.381 1.00 . A A . 15 LEU HD23 1 1
12 16609 1 1 21 LEU HG H 48.450 32.048 25.104 1.00 . A A . 15 LEU HG 1 1
12 16610 1 1 21 LEU N N 48.777 35.212 24.849 1.00 . A A . 15 LEU N 1 1
12 16611 1 1 21 LEU O O 49.242 35.474 28.307 1.00 . A A . 15 LEU O 1 1
12 16612 1 1 22 THR C C 50.278 38.299 28.190 1.00 . A A . 16 THR C 1 1
12 16613 1 1 22 THR CA C 51.274 37.312 27.572 1.00 . A A . 16 THR CA 1 1
12 16614 1 1 22 THR CB C 52.345 38.079 26.773 1.00 . A A . 16 THR CB 1 1
12 16615 1 1 22 THR CG2 C 53.439 37.160 26.227 1.00 . A A . 16 THR CG2 1 1
12 16616 1 1 22 THR H H 50.823 36.301 25.734 1.00 . A A . 16 THR H 1 1
12 16617 1 1 22 THR HA H 51.769 36.801 28.396 1.00 . A A . 16 THR HA 1 1
12 16618 1 1 22 THR HB H 52.802 38.812 27.440 1.00 . A A . 16 THR HB 1 1
12 16619 1 1 22 THR HG1 H 51.626 38.114 24.947 1.00 . A A . 16 THR HG1 1 1
12 16620 1 1 22 THR HG21 H 53.930 36.648 27.053 1.00 . A A . 16 THR HG21 1 1
12 16621 1 1 22 THR HG22 H 54.183 37.758 25.702 1.00 . A A . 16 THR HG22 1 1
12 16622 1 1 22 THR HG23 H 53.025 36.424 25.537 1.00 . A A . 16 THR HG23 1 1
12 16623 1 1 22 THR N N 50.602 36.313 26.721 1.00 . A A . 16 THR N 1 1
12 16624 1 1 22 THR O O 50.304 38.543 29.398 1.00 . A A . 16 THR O 1 1
12 16625 1 1 22 THR OG1 O 51.773 38.754 25.666 1.00 . A A . 16 THR OG1 1 1
12 16626 1 1 23 ALA C C 47.266 39.058 28.740 1.00 . A A . 17 ALA C 1 1
12 16627 1 1 23 ALA CA C 48.279 39.707 27.785 1.00 . A A . 17 ALA CA 1 1
12 16628 1 1 23 ALA CB C 47.616 40.237 26.512 1.00 . A A . 17 ALA CB 1 1
12 16629 1 1 23 ALA H H 49.376 38.527 26.408 1.00 . A A . 17 ALA H 1 1
12 16630 1 1 23 ALA HA H 48.723 40.553 28.304 1.00 . A A . 17 ALA HA 1 1
12 16631 1 1 23 ALA HB1 H 47.197 39.420 25.927 1.00 . A A . 17 ALA HB1 1 1
12 16632 1 1 23 ALA HB2 H 46.818 40.929 26.769 1.00 . A A . 17 ALA HB2 1 1
12 16633 1 1 23 ALA HB3 H 48.360 40.766 25.919 1.00 . A A . 17 ALA HB3 1 1
12 16634 1 1 23 ALA N N 49.337 38.792 27.381 1.00 . A A . 17 ALA N 1 1
12 16635 1 1 23 ALA O O 46.852 39.694 29.711 1.00 . A A . 17 ALA O 1 1
12 16636 1 1 24 ILE C C 46.683 36.888 30.789 1.00 . A A . 18 ILE C 1 1
12 16637 1 1 24 ILE CA C 46.009 37.039 29.420 1.00 . A A . 18 ILE CA 1 1
12 16638 1 1 24 ILE CB C 45.630 35.668 28.806 1.00 . A A . 18 ILE CB 1 1
12 16639 1 1 24 ILE CD1 C 44.496 34.591 26.763 1.00 . A A . 18 ILE CD1 1 1
12 16640 1 1 24 ILE CG1 C 44.719 35.872 27.574 1.00 . A A . 18 ILE CG1 1 1
12 16641 1 1 24 ILE CG2 C 44.928 34.758 29.836 1.00 . A A . 18 ILE CG2 1 1
12 16642 1 1 24 ILE H H 47.219 37.343 27.661 1.00 . A A . 18 ILE H 1 1
12 16643 1 1 24 ILE HA H 45.090 37.604 29.581 1.00 . A A . 18 ILE HA 1 1
12 16644 1 1 24 ILE HB H 46.545 35.169 28.485 1.00 . A A . 18 ILE HB 1 1
12 16645 1 1 24 ILE HD11 H 43.874 33.889 27.315 1.00 . A A . 18 ILE HD11 1 1
12 16646 1 1 24 ILE HD12 H 43.989 34.841 25.832 1.00 . A A . 18 ILE HD12 1 1
12 16647 1 1 24 ILE HD13 H 45.456 34.130 26.535 1.00 . A A . 18 ILE HD13 1 1
12 16648 1 1 24 ILE HG12 H 43.752 36.265 27.893 1.00 . A A . 18 ILE HG12 1 1
12 16649 1 1 24 ILE HG13 H 45.167 36.606 26.905 1.00 . A A . 18 ILE HG13 1 1
12 16650 1 1 24 ILE HG21 H 45.585 34.543 30.678 1.00 . A A . 18 ILE HG21 1 1
12 16651 1 1 24 ILE HG22 H 44.021 35.240 30.205 1.00 . A A . 18 ILE HG22 1 1
12 16652 1 1 24 ILE HG23 H 44.665 33.801 29.390 1.00 . A A . 18 ILE HG23 1 1
12 16653 1 1 24 ILE N N 46.881 37.797 28.507 1.00 . A A . 18 ILE N 1 1
12 16654 1 1 24 ILE O O 46.064 37.171 31.814 1.00 . A A . 18 ILE O 1 1
12 16655 1 1 25 TRP C C 48.850 37.568 32.867 1.00 . A A . 19 TRP C 1 1
12 16656 1 1 25 TRP CA C 48.674 36.264 32.081 1.00 . A A . 19 TRP CA 1 1
12 16657 1 1 25 TRP CB C 50.032 35.605 31.804 1.00 . A A . 19 TRP CB 1 1
12 16658 1 1 25 TRP CD1 C 49.114 33.543 30.591 1.00 . A A . 19 TRP CD1 1 1
12 16659 1 1 25 TRP CD2 C 51.070 33.167 31.611 1.00 . A A . 19 TRP CD2 1 1
12 16660 1 1 25 TRP CE2 C 50.703 31.951 30.960 1.00 . A A . 19 TRP CE2 1 1
12 16661 1 1 25 TRP CE3 C 52.286 33.166 32.326 1.00 . A A . 19 TRP CE3 1 1
12 16662 1 1 25 TRP CG C 50.042 34.171 31.352 1.00 . A A . 19 TRP CG 1 1
12 16663 1 1 25 TRP CH2 C 52.696 30.829 31.738 1.00 . A A . 19 TRP CH2 1 1
12 16664 1 1 25 TRP CZ2 C 51.486 30.791 31.026 1.00 . A A . 19 TRP CZ2 1 1
12 16665 1 1 25 TRP CZ3 C 53.099 32.019 32.371 1.00 . A A . 19 TRP CZ3 1 1
12 16666 1 1 25 TRP H H 48.439 36.290 29.951 1.00 . A A . 19 TRP H 1 1
12 16667 1 1 25 TRP HA H 48.084 35.599 32.720 1.00 . A A . 19 TRP HA 1 1
12 16668 1 1 25 TRP HB2 H 50.570 36.197 31.061 1.00 . A A . 19 TRP HB2 1 1
12 16669 1 1 25 TRP HB3 H 50.612 35.649 32.727 1.00 . A A . 19 TRP HB3 1 1
12 16670 1 1 25 TRP HD1 H 48.217 34.001 30.201 1.00 . A A . 19 TRP HD1 1 1
12 16671 1 1 25 TRP HE1 H 48.973 31.597 29.786 1.00 . A A . 19 TRP HE1 1 1
12 16672 1 1 25 TRP HE3 H 52.601 34.067 32.828 1.00 . A A . 19 TRP HE3 1 1
12 16673 1 1 25 TRP HH2 H 53.311 29.944 31.808 1.00 . A A . 19 TRP HH2 1 1
12 16674 1 1 25 TRP HZ2 H 51.166 29.885 30.535 1.00 . A A . 19 TRP HZ2 1 1
12 16675 1 1 25 TRP HZ3 H 54.038 32.055 32.905 1.00 . A A . 19 TRP HZ3 1 1
12 16676 1 1 25 TRP N N 47.957 36.489 30.824 1.00 . A A . 19 TRP N 1 1
12 16677 1 1 25 TRP NE1 N 49.508 32.245 30.343 1.00 . A A . 19 TRP NE1 1 1
12 16678 1 1 25 TRP O O 48.499 37.611 34.044 1.00 . A A . 19 TRP O 1 1
12 16679 1 1 26 GLN C C 48.220 40.626 33.336 1.00 . A A . 20 GLN C 1 1
12 16680 1 1 26 GLN CA C 49.530 39.916 32.957 1.00 . A A . 20 GLN CA 1 1
12 16681 1 1 26 GLN CB C 50.540 40.808 32.226 1.00 . A A . 20 GLN CB 1 1
12 16682 1 1 26 GLN CD C 51.208 41.999 30.098 1.00 . A A . 20 GLN CD 1 1
12 16683 1 1 26 GLN CG C 50.041 41.499 30.947 1.00 . A A . 20 GLN CG 1 1
12 16684 1 1 26 GLN H H 49.601 38.581 31.262 1.00 . A A . 20 GLN H 1 1
12 16685 1 1 26 GLN HA H 50.003 39.661 33.907 1.00 . A A . 20 GLN HA 1 1
12 16686 1 1 26 GLN HB2 H 50.879 41.581 32.911 1.00 . A A . 20 GLN HB2 1 1
12 16687 1 1 26 GLN HB3 H 51.404 40.190 31.982 1.00 . A A . 20 GLN HB3 1 1
12 16688 1 1 26 GLN HE21 H 50.176 41.908 28.352 1.00 . A A . 20 GLN HE21 1 1
12 16689 1 1 26 GLN HE22 H 51.887 42.292 28.236 1.00 . A A . 20 GLN HE22 1 1
12 16690 1 1 26 GLN HG2 H 49.453 40.795 30.366 1.00 . A A . 20 GLN HG2 1 1
12 16691 1 1 26 GLN HG3 H 49.409 42.347 31.208 1.00 . A A . 20 GLN HG3 1 1
12 16692 1 1 26 GLN N N 49.324 38.651 32.238 1.00 . A A . 20 GLN N 1 1
12 16693 1 1 26 GLN NE2 N 51.063 42.072 28.793 1.00 . A A . 20 GLN NE2 1 1
12 16694 1 1 26 GLN O O 48.184 41.309 34.362 1.00 . A A . 20 GLN O 1 1
12 16695 1 1 26 GLN OE1 O 52.280 42.314 30.595 1.00 . A A . 20 GLN OE1 1 1
12 16696 1 1 27 ALA C C 45.324 40.043 34.298 1.00 . A A . 21 ALA C 1 1
12 16697 1 1 27 ALA CA C 45.791 40.824 33.053 1.00 . A A . 21 ALA CA 1 1
12 16698 1 1 27 ALA CB C 44.802 40.693 31.893 1.00 . A A . 21 ALA CB 1 1
12 16699 1 1 27 ALA H H 47.188 39.912 31.715 1.00 . A A . 21 ALA H 1 1
12 16700 1 1 27 ALA HA H 45.824 41.878 33.327 1.00 . A A . 21 ALA HA 1 1
12 16701 1 1 27 ALA HB1 H 45.115 41.342 31.076 1.00 . A A . 21 ALA HB1 1 1
12 16702 1 1 27 ALA HB2 H 44.750 39.659 31.549 1.00 . A A . 21 ALA HB2 1 1
12 16703 1 1 27 ALA HB3 H 43.814 41.008 32.225 1.00 . A A . 21 ALA HB3 1 1
12 16704 1 1 27 ALA N N 47.121 40.410 32.600 1.00 . A A . 21 ALA N 1 1
12 16705 1 1 27 ALA O O 44.932 40.652 35.295 1.00 . A A . 21 ALA O 1 1
12 16706 1 1 28 LEU C C 45.757 37.990 36.657 1.00 . A A . 22 LEU C 1 1
12 16707 1 1 28 LEU CA C 44.909 37.870 35.392 1.00 . A A . 22 LEU CA 1 1
12 16708 1 1 28 LEU CB C 44.841 36.406 34.933 1.00 . A A . 22 LEU CB 1 1
12 16709 1 1 28 LEU CD1 C 43.781 34.700 33.417 1.00 . A A . 22 LEU CD1 1 1
12 16710 1 1 28 LEU CD2 C 42.313 36.333 34.507 1.00 . A A . 22 LEU CD2 1 1
12 16711 1 1 28 LEU CG C 43.712 36.140 33.913 1.00 . A A . 22 LEU CG 1 1
12 16712 1 1 28 LEU H H 45.814 38.242 33.490 1.00 . A A . 22 LEU H 1 1
12 16713 1 1 28 LEU HA H 43.911 38.212 35.666 1.00 . A A . 22 LEU HA 1 1
12 16714 1 1 28 LEU HB2 H 45.805 36.125 34.516 1.00 . A A . 22 LEU HB2 1 1
12 16715 1 1 28 LEU HB3 H 44.716 35.770 35.804 1.00 . A A . 22 LEU HB3 1 1
12 16716 1 1 28 LEU HD11 H 43.481 34.036 34.223 1.00 . A A . 22 LEU HD11 1 1
12 16717 1 1 28 LEU HD12 H 44.793 34.467 33.089 1.00 . A A . 22 LEU HD12 1 1
12 16718 1 1 28 LEU HD13 H 43.101 34.575 32.575 1.00 . A A . 22 LEU HD13 1 1
12 16719 1 1 28 LEU HD21 H 42.193 35.731 35.407 1.00 . A A . 22 LEU HD21 1 1
12 16720 1 1 28 LEU HD22 H 41.557 36.043 33.777 1.00 . A A . 22 LEU HD22 1 1
12 16721 1 1 28 LEU HD23 H 42.151 37.380 34.753 1.00 . A A . 22 LEU HD23 1 1
12 16722 1 1 28 LEU HG H 43.820 36.804 33.059 1.00 . A A . 22 LEU HG 1 1
12 16723 1 1 28 LEU N N 45.414 38.707 34.297 1.00 . A A . 22 LEU N 1 1
12 16724 1 1 28 LEU O O 45.208 38.050 37.755 1.00 . A A . 22 LEU O 1 1
12 16725 1 1 29 PHE C C 48.158 39.803 37.992 1.00 . A A . 23 PHE C 1 1
12 16726 1 1 29 PHE CA C 48.012 38.314 37.607 1.00 . A A . 23 PHE CA 1 1
12 16727 1 1 29 PHE CB C 49.356 37.657 37.254 1.00 . A A . 23 PHE CB 1 1
12 16728 1 1 29 PHE CD1 C 48.505 35.283 37.730 1.00 . A A . 23 PHE CD1 1 1
12 16729 1 1 29 PHE CD2 C 50.203 35.618 36.021 1.00 . A A . 23 PHE CD2 1 1
12 16730 1 1 29 PHE CE1 C 48.505 33.904 37.454 1.00 . A A . 23 PHE CE1 1 1
12 16731 1 1 29 PHE CE2 C 50.210 34.236 35.753 1.00 . A A . 23 PHE CE2 1 1
12 16732 1 1 29 PHE CG C 49.348 36.152 37.007 1.00 . A A . 23 PHE CG 1 1
12 16733 1 1 29 PHE CZ C 49.360 33.380 36.472 1.00 . A A . 23 PHE CZ 1 1
12 16734 1 1 29 PHE H H 47.465 37.971 35.574 1.00 . A A . 23 PHE H 1 1
12 16735 1 1 29 PHE HA H 47.609 37.822 38.485 1.00 . A A . 23 PHE HA 1 1
12 16736 1 1 29 PHE HB2 H 49.707 38.124 36.340 1.00 . A A . 23 PHE HB2 1 1
12 16737 1 1 29 PHE HB3 H 50.076 37.890 38.037 1.00 . A A . 23 PHE HB3 1 1
12 16738 1 1 29 PHE HD1 H 47.848 35.667 38.496 1.00 . A A . 23 PHE HD1 1 1
12 16739 1 1 29 PHE HD2 H 50.854 36.272 35.461 1.00 . A A . 23 PHE HD2 1 1
12 16740 1 1 29 PHE HE1 H 47.853 33.239 37.999 1.00 . A A . 23 PHE HE1 1 1
12 16741 1 1 29 PHE HE2 H 50.862 33.831 34.992 1.00 . A A . 23 PHE HE2 1 1
12 16742 1 1 29 PHE HZ H 49.371 32.318 36.277 1.00 . A A . 23 PHE HZ 1 1
12 16743 1 1 29 PHE N N 47.077 38.087 36.507 1.00 . A A . 23 PHE N 1 1
12 16744 1 1 29 PHE O O 48.960 40.141 38.866 1.00 . A A . 23 PHE O 1 1
12 16745 1 1 30 ALA C C 48.610 42.932 37.616 1.00 . A A . 24 ALA C 1 1
12 16746 1 1 30 ALA CA C 47.283 42.128 37.627 1.00 . A A . 24 ALA CA 1 1
12 16747 1 1 30 ALA CB C 46.439 42.320 38.894 1.00 . A A . 24 ALA CB 1 1
12 16748 1 1 30 ALA H H 46.767 40.332 36.640 1.00 . A A . 24 ALA H 1 1
12 16749 1 1 30 ALA HA H 46.694 42.544 36.811 1.00 . A A . 24 ALA HA 1 1
12 16750 1 1 30 ALA HB1 H 46.994 41.970 39.763 1.00 . A A . 24 ALA HB1 1 1
12 16751 1 1 30 ALA HB2 H 46.187 43.373 39.020 1.00 . A A . 24 ALA HB2 1 1
12 16752 1 1 30 ALA HB3 H 45.513 41.748 38.815 1.00 . A A . 24 ALA HB3 1 1
12 16753 1 1 30 ALA N N 47.391 40.692 37.349 1.00 . A A . 24 ALA N 1 1
12 16754 1 1 30 ALA O O 48.666 44.031 38.178 1.00 . A A . 24 ALA O 1 1
12 16755 1 1 31 LEU C C 51.294 43.780 35.641 1.00 . A A . 25 LEU C 1 1
12 16756 1 1 31 LEU CA C 51.021 42.988 36.947 1.00 . A A . 25 LEU CA 1 1
12 16757 1 1 31 LEU CB C 52.056 41.890 37.276 1.00 . A A . 25 LEU CB 1 1
12 16758 1 1 31 LEU CD1 C 52.962 40.886 35.093 1.00 . A A . 25 LEU CD1 1 1
12 16759 1 1 31 LEU CD2 C 52.695 39.464 37.076 1.00 . A A . 25 LEU CD2 1 1
12 16760 1 1 31 LEU CG C 52.099 40.664 36.336 1.00 . A A . 25 LEU CG 1 1
12 16761 1 1 31 LEU H H 49.540 41.494 36.570 1.00 . A A . 25 LEU H 1 1
12 16762 1 1 31 LEU HA H 51.083 43.709 37.763 1.00 . A A . 25 LEU HA 1 1
12 16763 1 1 31 LEU HB2 H 53.051 42.331 37.329 1.00 . A A . 25 LEU HB2 1 1
12 16764 1 1 31 LEU HB3 H 51.819 41.538 38.282 1.00 . A A . 25 LEU HB3 1 1
12 16765 1 1 31 LEU HD11 H 52.593 41.726 34.510 1.00 . A A . 25 LEU HD11 1 1
12 16766 1 1 31 LEU HD12 H 52.932 39.997 34.465 1.00 . A A . 25 LEU HD12 1 1
12 16767 1 1 31 LEU HD13 H 53.994 41.079 35.384 1.00 . A A . 25 LEU HD13 1 1
12 16768 1 1 31 LEU HD21 H 53.712 39.688 37.397 1.00 . A A . 25 LEU HD21 1 1
12 16769 1 1 31 LEU HD22 H 52.706 38.590 36.424 1.00 . A A . 25 LEU HD22 1 1
12 16770 1 1 31 LEU HD23 H 52.091 39.235 37.954 1.00 . A A . 25 LEU HD23 1 1
12 16771 1 1 31 LEU HG H 51.089 40.397 36.023 1.00 . A A . 25 LEU HG 1 1
12 16772 1 1 31 LEU N N 49.672 42.400 36.998 1.00 . A A . 25 LEU N 1 1
12 16773 1 1 31 LEU O O 50.660 43.507 34.618 1.00 . A A . 25 LEU O 1 1
12 16774 1 1 32 PRO C C 53.295 45.144 33.348 1.00 . A A . 26 PRO C 1 1
12 16775 1 1 32 PRO CA C 52.388 45.672 34.479 1.00 . A A . 26 PRO CA 1 1
12 16776 1 1 32 PRO CB C 52.938 46.972 35.075 1.00 . A A . 26 PRO CB 1 1
12 16777 1 1 32 PRO CD C 52.874 45.329 36.804 1.00 . A A . 26 PRO CD 1 1
12 16778 1 1 32 PRO CG C 53.723 46.493 36.295 1.00 . A A . 26 PRO CG 1 1
12 16779 1 1 32 PRO HA H 51.418 45.894 34.037 1.00 . A A . 26 PRO HA 1 1
12 16780 1 1 32 PRO HB2 H 53.571 47.515 34.373 1.00 . A A . 26 PRO HB2 1 1
12 16781 1 1 32 PRO HB3 H 52.110 47.603 35.401 1.00 . A A . 26 PRO HB3 1 1
12 16782 1 1 32 PRO HD2 H 53.503 44.590 37.298 1.00 . A A . 26 PRO HD2 1 1
12 16783 1 1 32 PRO HD3 H 52.129 45.709 37.504 1.00 . A A . 26 PRO HD3 1 1
12 16784 1 1 32 PRO HG2 H 54.701 46.127 35.980 1.00 . A A . 26 PRO HG2 1 1
12 16785 1 1 32 PRO HG3 H 53.830 47.277 37.046 1.00 . A A . 26 PRO HG3 1 1
12 16786 1 1 32 PRO N N 52.204 44.778 35.632 1.00 . A A . 26 PRO N 1 1
12 16787 1 1 32 PRO O O 53.097 45.542 32.197 1.00 . A A . 26 PRO O 1 1
12 16788 1 1 33 ALA C C 55.771 42.457 32.746 1.00 . A A . 27 ALA C 1 1
12 16789 1 1 33 ALA CA C 55.353 43.941 32.686 1.00 . A A . 27 ALA CA 1 1
12 16790 1 1 33 ALA CB C 56.549 44.860 32.967 1.00 . A A . 27 ALA CB 1 1
12 16791 1 1 33 ALA H H 54.418 44.022 34.606 1.00 . A A . 27 ALA H 1 1
12 16792 1 1 33 ALA HA H 55.004 44.146 31.677 1.00 . A A . 27 ALA HA 1 1
12 16793 1 1 33 ALA HB1 H 56.935 44.686 33.973 1.00 . A A . 27 ALA HB1 1 1
12 16794 1 1 33 ALA HB2 H 57.340 44.675 32.240 1.00 . A A . 27 ALA HB2 1 1
12 16795 1 1 33 ALA HB3 H 56.238 45.903 32.895 1.00 . A A . 27 ALA HB3 1 1
12 16796 1 1 33 ALA N N 54.288 44.294 33.638 1.00 . A A . 27 ALA N 1 1
12 16797 1 1 33 ALA O O 56.135 41.962 33.823 1.00 . A A . 27 ALA O 1 1
12 16798 1 1 34 VAL C C 56.701 39.809 30.269 1.00 . A A . 28 VAL C 1 1
12 16799 1 1 34 VAL CA C 55.945 40.289 31.522 1.00 . A A . 28 VAL CA 1 1
12 16800 1 1 34 VAL CB C 54.551 39.612 31.616 1.00 . A A . 28 VAL CB 1 1
12 16801 1 1 34 VAL CG1 C 53.832 39.430 30.270 1.00 . A A . 28 VAL CG1 1 1
12 16802 1 1 34 VAL CG2 C 54.613 38.242 32.296 1.00 . A A . 28 VAL CG2 1 1
12 16803 1 1 34 VAL H H 55.514 42.238 30.745 1.00 . A A . 28 VAL H 1 1
12 16804 1 1 34 VAL HA H 56.529 39.973 32.384 1.00 . A A . 28 VAL HA 1 1
12 16805 1 1 34 VAL HB H 53.915 40.236 32.243 1.00 . A A . 28 VAL HB 1 1
12 16806 1 1 34 VAL HG11 H 53.815 40.378 29.730 1.00 . A A . 28 VAL HG11 1 1
12 16807 1 1 34 VAL HG12 H 54.335 38.684 29.655 1.00 . A A . 28 VAL HG12 1 1
12 16808 1 1 34 VAL HG13 H 52.806 39.109 30.437 1.00 . A A . 28 VAL HG13 1 1
12 16809 1 1 34 VAL HG21 H 55.223 37.557 31.711 1.00 . A A . 28 VAL HG21 1 1
12 16810 1 1 34 VAL HG22 H 55.040 38.344 33.294 1.00 . A A . 28 VAL HG22 1 1
12 16811 1 1 34 VAL HG23 H 53.606 37.833 32.385 1.00 . A A . 28 VAL HG23 1 1
12 16812 1 1 34 VAL N N 55.773 41.756 31.602 1.00 . A A . 28 VAL N 1 1
12 16813 1 1 34 VAL O O 56.611 40.412 29.200 1.00 . A A . 28 VAL O 1 1
12 16814 1 1 35 GLY C C 58.795 37.170 28.836 1.00 . A A . 29 GLY C 1 1
12 16815 1 1 35 GLY CA C 57.413 37.670 29.264 1.00 . A A . 29 GLY CA 1 1
12 16816 1 1 35 GLY H H 57.476 38.271 31.300 1.00 . A A . 29 GLY H 1 1
12 16817 1 1 35 GLY HA2 H 56.846 36.793 29.567 1.00 . A A . 29 GLY HA2 1 1
12 16818 1 1 35 GLY HA3 H 56.933 38.084 28.377 1.00 . A A . 29 GLY HA3 1 1
12 16819 1 1 35 GLY N N 57.337 38.638 30.364 1.00 . A A . 29 GLY N 1 1
12 16820 1 1 35 GLY O O 58.879 36.049 28.342 1.00 . A A . 29 GLY O 1 1
12 16821 1 1 36 ARG C C 62.091 36.912 29.598 1.00 . A A . 30 ARG C 1 1
12 16822 1 1 36 ARG CA C 61.221 37.561 28.519 1.00 . A A . 30 ARG CA 1 1
12 16823 1 1 36 ARG CB C 61.945 38.762 27.879 1.00 . A A . 30 ARG CB 1 1
12 16824 1 1 36 ARG CD C 60.524 40.798 27.464 1.00 . A A . 30 ARG CD 1 1
12 16825 1 1 36 ARG CG C 61.104 39.526 26.835 1.00 . A A . 30 ARG CG 1 1
12 16826 1 1 36 ARG CZ C 58.486 42.168 27.335 1.00 . A A . 30 ARG CZ 1 1
12 16827 1 1 36 ARG H H 59.764 38.806 29.534 1.00 . A A . 30 ARG H 1 1
12 16828 1 1 36 ARG HA H 61.113 36.806 27.736 1.00 . A A . 30 ARG HA 1 1
12 16829 1 1 36 ARG HB2 H 62.285 39.446 28.659 1.00 . A A . 30 ARG HB2 1 1
12 16830 1 1 36 ARG HB3 H 62.838 38.381 27.386 1.00 . A A . 30 ARG HB3 1 1
12 16831 1 1 36 ARG HD2 H 60.287 40.595 28.510 1.00 . A A . 30 ARG HD2 1 1
12 16832 1 1 36 ARG HD3 H 61.286 41.581 27.438 1.00 . A A . 30 ARG HD3 1 1
12 16833 1 1 36 ARG HE H 59.034 40.877 25.902 1.00 . A A . 30 ARG HE 1 1
12 16834 1 1 36 ARG HG2 H 61.736 39.813 25.993 1.00 . A A . 30 ARG HG2 1 1
12 16835 1 1 36 ARG HG3 H 60.305 38.885 26.458 1.00 . A A . 30 ARG HG3 1 1
12 16836 1 1 36 ARG HH11 H 59.720 42.792 28.785 1.00 . A A . 30 ARG HH11 1 1
12 16837 1 1 36 ARG HH12 H 58.113 43.496 28.780 1.00 . A A . 30 ARG HH12 1 1
12 16838 1 1 36 ARG HH21 H 57.055 41.964 25.959 1.00 . A A . 30 ARG HH21 1 1
12 16839 1 1 36 ARG HH22 H 56.787 43.174 27.223 1.00 . A A . 30 ARG HH22 1 1
12 16840 1 1 36 ARG N N 59.874 37.941 29.008 1.00 . A A . 30 ARG N 1 1
12 16841 1 1 36 ARG NE N 59.298 41.272 26.802 1.00 . A A . 30 ARG NE 1 1
12 16842 1 1 36 ARG NH1 N 58.781 42.825 28.413 1.00 . A A . 30 ARG NH1 1 1
12 16843 1 1 36 ARG NH2 N 57.341 42.448 26.805 1.00 . A A . 30 ARG NH2 1 1
12 16844 1 1 36 ARG O O 63.002 36.145 29.277 1.00 . A A . 30 ARG O 1 1
12 16845 1 1 37 HIS C C 61.489 36.712 33.226 1.00 . A A . 31 HIS C 1 1
12 16846 1 1 37 HIS CA C 62.498 36.796 32.065 1.00 . A A . 31 HIS CA 1 1
12 16847 1 1 37 HIS CB C 63.605 37.819 32.356 1.00 . A A . 31 HIS CB 1 1
12 16848 1 1 37 HIS CD2 C 65.422 36.438 33.514 1.00 . A A . 31 HIS CD2 1 1
12 16849 1 1 37 HIS CE1 C 65.397 37.357 35.510 1.00 . A A . 31 HIS CE1 1 1
12 16850 1 1 37 HIS CG C 64.484 37.433 33.512 1.00 . A A . 31 HIS CG 1 1
12 16851 1 1 37 HIS H H 61.010 37.820 31.032 1.00 . A A . 31 HIS H 1 1
12 16852 1 1 37 HIS HA H 62.948 35.813 31.915 1.00 . A A . 31 HIS HA 1 1
12 16853 1 1 37 HIS HB2 H 64.237 37.921 31.472 1.00 . A A . 31 HIS HB2 1 1
12 16854 1 1 37 HIS HB3 H 63.154 38.792 32.560 1.00 . A A . 31 HIS HB3 1 1
12 16855 1 1 37 HIS HD1 H 63.848 38.726 35.094 1.00 . A A . 31 HIS HD1 1 1
12 16856 1 1 37 HIS HD2 H 65.659 35.793 32.677 1.00 . A A . 31 HIS HD2 1 1
12 16857 1 1 37 HIS HE1 H 65.606 37.572 36.551 1.00 . A A . 31 HIS HE1 1 1
12 16858 1 1 37 HIS N N 61.798 37.211 30.862 1.00 . A A . 31 HIS N 1 1
12 16859 1 1 37 HIS ND1 N 64.474 37.991 34.768 1.00 . A A . 31 HIS ND1 1 1
12 16860 1 1 37 HIS NE2 N 66.012 36.401 34.786 1.00 . A A . 31 HIS NE2 1 1
12 16861 1 1 37 HIS O O 60.451 37.384 33.204 1.00 . A A . 31 HIS O 1 1
12 16862 1 1 38 GLN C C 60.040 34.276 34.914 1.00 . A A . 32 GLN C 1 1
12 16863 1 1 38 GLN CA C 60.974 35.427 35.332 1.00 . A A . 32 GLN CA 1 1
12 16864 1 1 38 GLN CB C 60.257 36.577 36.061 1.00 . A A . 32 GLN CB 1 1
12 16865 1 1 38 GLN CD C 59.366 37.382 38.323 1.00 . A A . 32 GLN CD 1 1
12 16866 1 1 38 GLN CG C 59.965 36.226 37.528 1.00 . A A . 32 GLN CG 1 1
12 16867 1 1 38 GLN H H 62.701 35.429 34.129 1.00 . A A . 32 GLN H 1 1
12 16868 1 1 38 GLN HA H 61.679 35.002 36.047 1.00 . A A . 32 GLN HA 1 1
12 16869 1 1 38 GLN HB2 H 60.890 37.465 36.022 1.00 . A A . 32 GLN HB2 1 1
12 16870 1 1 38 GLN HB3 H 59.321 36.805 35.549 1.00 . A A . 32 GLN HB3 1 1
12 16871 1 1 38 GLN HE21 H 59.836 36.499 40.065 1.00 . A A . 32 GLN HE21 1 1
12 16872 1 1 38 GLN HE22 H 59.124 38.091 40.185 1.00 . A A . 32 GLN HE22 1 1
12 16873 1 1 38 GLN HG2 H 59.276 35.383 37.573 1.00 . A A . 32 GLN HG2 1 1
12 16874 1 1 38 GLN HG3 H 60.897 35.930 38.009 1.00 . A A . 32 GLN HG3 1 1
12 16875 1 1 38 GLN N N 61.821 35.920 34.240 1.00 . A A . 32 GLN N 1 1
12 16876 1 1 38 GLN NE2 N 59.375 37.287 39.628 1.00 . A A . 32 GLN NE2 1 1
12 16877 1 1 38 GLN O O 59.380 34.324 33.875 1.00 . A A . 32 GLN O 1 1
12 16878 1 1 38 GLN OE1 O 58.870 38.375 37.804 1.00 . A A . 32 GLN OE1 1 1
12 16879 1 1 39 ASP C C 57.875 31.864 35.941 1.00 . A A . 33 ASP C 1 1
12 16880 1 1 39 ASP CA C 59.334 31.945 35.458 1.00 . A A . 33 ASP CA 1 1
12 16881 1 1 39 ASP CB C 60.169 30.815 36.084 1.00 . A A . 33 ASP CB 1 1
12 16882 1 1 39 ASP CG C 60.386 30.991 37.590 1.00 . A A . 33 ASP CG 1 1
12 16883 1 1 39 ASP H H 60.559 33.266 36.576 1.00 . A A . 33 ASP H 1 1
12 16884 1 1 39 ASP HA H 59.328 31.791 34.377 1.00 . A A . 33 ASP HA 1 1
12 16885 1 1 39 ASP HB2 H 59.671 29.860 35.917 1.00 . A A . 33 ASP HB2 1 1
12 16886 1 1 39 ASP HB3 H 61.139 30.775 35.585 1.00 . A A . 33 ASP HB3 1 1
12 16887 1 1 39 ASP N N 59.998 33.226 35.737 1.00 . A A . 33 ASP N 1 1
12 16888 1 1 39 ASP O O 57.529 32.406 36.990 1.00 . A A . 33 ASP O 1 1
12 16889 1 1 39 ASP OD1 O 59.555 30.503 38.384 1.00 . A A . 33 ASP OD1 1 1
12 16890 1 1 39 ASP OD2 O 61.429 31.581 37.974 1.00 . A A . 33 ASP OD2 1 1
12 16891 1 1 40 PHE C C 55.443 30.434 37.068 1.00 . A A . 34 PHE C 1 1
12 16892 1 1 40 PHE CA C 55.628 30.836 35.597 1.00 . A A . 34 PHE CA 1 1
12 16893 1 1 40 PHE CB C 55.053 29.729 34.697 1.00 . A A . 34 PHE CB 1 1
12 16894 1 1 40 PHE CD1 C 52.529 29.773 35.071 1.00 . A A . 34 PHE CD1 1 1
12 16895 1 1 40 PHE CD2 C 53.811 27.906 35.957 1.00 . A A . 34 PHE CD2 1 1
12 16896 1 1 40 PHE CE1 C 51.353 29.221 35.607 1.00 . A A . 34 PHE CE1 1 1
12 16897 1 1 40 PHE CE2 C 52.635 27.357 36.500 1.00 . A A . 34 PHE CE2 1 1
12 16898 1 1 40 PHE CG C 53.764 29.113 35.229 1.00 . A A . 34 PHE CG 1 1
12 16899 1 1 40 PHE CZ C 51.405 28.012 36.322 1.00 . A A . 34 PHE CZ 1 1
12 16900 1 1 40 PHE H H 57.335 30.797 34.306 1.00 . A A . 34 PHE H 1 1
12 16901 1 1 40 PHE HA H 55.034 31.732 35.437 1.00 . A A . 34 PHE HA 1 1
12 16902 1 1 40 PHE HB2 H 54.866 30.160 33.715 1.00 . A A . 34 PHE HB2 1 1
12 16903 1 1 40 PHE HB3 H 55.792 28.934 34.567 1.00 . A A . 34 PHE HB3 1 1
12 16904 1 1 40 PHE HD1 H 52.478 30.718 34.553 1.00 . A A . 34 PHE HD1 1 1
12 16905 1 1 40 PHE HD2 H 54.754 27.398 36.105 1.00 . A A . 34 PHE HD2 1 1
12 16906 1 1 40 PHE HE1 H 50.410 29.734 35.481 1.00 . A A . 34 PHE HE1 1 1
12 16907 1 1 40 PHE HE2 H 52.678 26.433 37.060 1.00 . A A . 34 PHE HE2 1 1
12 16908 1 1 40 PHE HZ H 50.502 27.590 36.741 1.00 . A A . 34 PHE HZ 1 1
12 16909 1 1 40 PHE N N 57.027 31.113 35.219 1.00 . A A . 34 PHE N 1 1
12 16910 1 1 40 PHE O O 54.543 30.944 37.740 1.00 . A A . 34 PHE O 1 1
12 16911 1 1 41 PHE C C 56.197 30.052 39.996 1.00 . A A . 35 PHE C 1 1
12 16912 1 1 41 PHE CA C 56.155 28.963 38.911 1.00 . A A . 35 PHE CA 1 1
12 16913 1 1 41 PHE CB C 57.235 27.893 39.120 1.00 . A A . 35 PHE CB 1 1
12 16914 1 1 41 PHE CD1 C 58.098 26.790 37.002 1.00 . A A . 35 PHE CD1 1 1
12 16915 1 1 41 PHE CD2 C 56.308 25.703 38.246 1.00 . A A . 35 PHE CD2 1 1
12 16916 1 1 41 PHE CE1 C 58.079 25.744 36.061 1.00 . A A . 35 PHE CE1 1 1
12 16917 1 1 41 PHE CE2 C 56.292 24.653 37.309 1.00 . A A . 35 PHE CE2 1 1
12 16918 1 1 41 PHE CG C 57.215 26.769 38.100 1.00 . A A . 35 PHE CG 1 1
12 16919 1 1 41 PHE CZ C 57.182 24.672 36.221 1.00 . A A . 35 PHE CZ 1 1
12 16920 1 1 41 PHE H H 57.043 29.198 36.988 1.00 . A A . 35 PHE H 1 1
12 16921 1 1 41 PHE HA H 55.180 28.478 38.979 1.00 . A A . 35 PHE HA 1 1
12 16922 1 1 41 PHE HB2 H 58.214 28.366 39.086 1.00 . A A . 35 PHE HB2 1 1
12 16923 1 1 41 PHE HB3 H 57.115 27.464 40.116 1.00 . A A . 35 PHE HB3 1 1
12 16924 1 1 41 PHE HD1 H 58.797 27.608 36.883 1.00 . A A . 35 PHE HD1 1 1
12 16925 1 1 41 PHE HD2 H 55.622 25.687 39.082 1.00 . A A . 35 PHE HD2 1 1
12 16926 1 1 41 PHE HE1 H 58.752 25.759 35.214 1.00 . A A . 35 PHE HE1 1 1
12 16927 1 1 41 PHE HE2 H 55.595 23.834 37.427 1.00 . A A . 35 PHE HE2 1 1
12 16928 1 1 41 PHE HZ H 57.173 23.865 35.500 1.00 . A A . 35 PHE HZ 1 1
12 16929 1 1 41 PHE N N 56.292 29.532 37.571 1.00 . A A . 35 PHE N 1 1
12 16930 1 1 41 PHE O O 55.425 29.977 40.955 1.00 . A A . 35 PHE O 1 1
12 16931 1 1 42 ALA C C 55.899 33.323 40.214 1.00 . A A . 36 ALA C 1 1
12 16932 1 1 42 ALA CA C 56.996 32.316 40.609 1.00 . A A . 36 ALA CA 1 1
12 16933 1 1 42 ALA CB C 58.368 32.967 40.473 1.00 . A A . 36 ALA CB 1 1
12 16934 1 1 42 ALA H H 57.656 31.059 39.023 1.00 . A A . 36 ALA H 1 1
12 16935 1 1 42 ALA HA H 56.850 32.043 41.656 1.00 . A A . 36 ALA HA 1 1
12 16936 1 1 42 ALA HB1 H 58.561 33.192 39.423 1.00 . A A . 36 ALA HB1 1 1
12 16937 1 1 42 ALA HB2 H 58.383 33.891 41.047 1.00 . A A . 36 ALA HB2 1 1
12 16938 1 1 42 ALA HB3 H 59.132 32.290 40.850 1.00 . A A . 36 ALA HB3 1 1
12 16939 1 1 42 ALA N N 56.998 31.103 39.798 1.00 . A A . 36 ALA N 1 1
12 16940 1 1 42 ALA O O 55.230 33.868 41.099 1.00 . A A . 36 ALA O 1 1
12 16941 1 1 43 LEU C C 53.325 34.345 38.790 1.00 . A A . 37 LEU C 1 1
12 16942 1 1 43 LEU CA C 54.777 34.562 38.342 1.00 . A A . 37 LEU CA 1 1
12 16943 1 1 43 LEU CB C 54.835 34.486 36.802 1.00 . A A . 37 LEU CB 1 1
12 16944 1 1 43 LEU CD1 C 56.013 34.863 34.623 1.00 . A A . 37 LEU CD1 1 1
12 16945 1 1 43 LEU CD2 C 56.019 36.678 36.293 1.00 . A A . 37 LEU CD2 1 1
12 16946 1 1 43 LEU CG C 56.041 35.163 36.123 1.00 . A A . 37 LEU CG 1 1
12 16947 1 1 43 LEU H H 56.317 33.079 38.257 1.00 . A A . 37 LEU H 1 1
12 16948 1 1 43 LEU HA H 55.061 35.558 38.665 1.00 . A A . 37 LEU HA 1 1
12 16949 1 1 43 LEU HB2 H 54.822 33.439 36.529 1.00 . A A . 37 LEU HB2 1 1
12 16950 1 1 43 LEU HB3 H 53.926 34.917 36.380 1.00 . A A . 37 LEU HB3 1 1
12 16951 1 1 43 LEU HD11 H 55.098 35.246 34.174 1.00 . A A . 37 LEU HD11 1 1
12 16952 1 1 43 LEU HD12 H 56.081 33.789 34.456 1.00 . A A . 37 LEU HD12 1 1
12 16953 1 1 43 LEU HD13 H 56.869 35.335 34.144 1.00 . A A . 37 LEU HD13 1 1
12 16954 1 1 43 LEU HD21 H 55.085 37.090 35.907 1.00 . A A . 37 LEU HD21 1 1
12 16955 1 1 43 LEU HD22 H 56.857 37.112 35.749 1.00 . A A . 37 LEU HD22 1 1
12 16956 1 1 43 LEU HD23 H 56.124 36.928 37.346 1.00 . A A . 37 LEU HD23 1 1
12 16957 1 1 43 LEU HG H 56.970 34.790 36.544 1.00 . A A . 37 LEU HG 1 1
12 16958 1 1 43 LEU N N 55.717 33.577 38.910 1.00 . A A . 37 LEU N 1 1
12 16959 1 1 43 LEU O O 52.589 35.310 39.006 1.00 . A A . 37 LEU O 1 1
12 16960 1 1 44 GLY C C 51.108 33.202 40.690 1.00 . A A . 38 GLY C 1 1
12 16961 1 1 44 GLY CA C 51.530 32.749 39.288 1.00 . A A . 38 GLY CA 1 1
12 16962 1 1 44 GLY H H 53.583 32.342 38.746 1.00 . A A . 38 GLY H 1 1
12 16963 1 1 44 GLY HA2 H 50.879 33.245 38.569 1.00 . A A . 38 GLY HA2 1 1
12 16964 1 1 44 GLY HA3 H 51.392 31.670 39.210 1.00 . A A . 38 GLY HA3 1 1
12 16965 1 1 44 GLY N N 52.918 33.084 38.955 1.00 . A A . 38 GLY N 1 1
12 16966 1 1 44 GLY O O 49.957 33.587 40.888 1.00 . A A . 38 GLY O 1 1
12 16967 1 1 45 GLY C C 51.003 33.028 43.975 1.00 . A A . 39 GLY C 1 1
12 16968 1 1 45 GLY CA C 51.864 33.834 42.990 1.00 . A A . 39 GLY CA 1 1
12 16969 1 1 45 GLY H H 52.967 32.954 41.392 1.00 . A A . 39 GLY H 1 1
12 16970 1 1 45 GLY HA2 H 52.847 33.974 43.435 1.00 . A A . 39 GLY HA2 1 1
12 16971 1 1 45 GLY HA3 H 51.398 34.815 42.885 1.00 . A A . 39 GLY HA3 1 1
12 16972 1 1 45 GLY N N 52.039 33.264 41.646 1.00 . A A . 39 GLY N 1 1
12 16973 1 1 45 GLY O O 51.269 33.039 45.178 1.00 . A A . 39 GLY O 1 1
12 16974 1 1 46 ASP C C 48.673 30.259 43.337 1.00 . A A . 40 ASP C 1 1
12 16975 1 1 46 ASP CA C 49.111 31.419 44.250 1.00 . A A . 40 ASP CA 1 1
12 16976 1 1 46 ASP CB C 47.899 32.238 44.736 1.00 . A A . 40 ASP CB 1 1
12 16977 1 1 46 ASP CG C 47.125 31.597 45.889 1.00 . A A . 40 ASP CG 1 1
12 16978 1 1 46 ASP H H 49.817 32.383 42.493 1.00 . A A . 40 ASP H 1 1
12 16979 1 1 46 ASP HA H 49.640 31.020 45.116 1.00 . A A . 40 ASP HA 1 1
12 16980 1 1 46 ASP HB2 H 48.247 33.219 45.065 1.00 . A A . 40 ASP HB2 1 1
12 16981 1 1 46 ASP HB3 H 47.217 32.394 43.901 1.00 . A A . 40 ASP HB3 1 1
12 16982 1 1 46 ASP N N 50.001 32.303 43.487 1.00 . A A . 40 ASP N 1 1
12 16983 1 1 46 ASP O O 48.479 30.463 42.135 1.00 . A A . 40 ASP O 1 1
12 16984 1 1 46 ASP OD1 O 46.938 32.276 46.928 1.00 . A A . 40 ASP OD1 1 1
12 16985 1 1 46 ASP OD2 O 46.680 30.436 45.756 1.00 . A A . 40 ASP OD2 1 1
12 16986 1 1 47 SER C C 46.445 28.145 42.696 1.00 . A A . 41 SER C 1 1
12 16987 1 1 47 SER CA C 47.922 27.937 43.064 1.00 . A A . 41 SER CA 1 1
12 16988 1 1 47 SER CB C 48.173 26.589 43.740 1.00 . A A . 41 SER CB 1 1
12 16989 1 1 47 SER H H 48.692 28.888 44.833 1.00 . A A . 41 SER H 1 1
12 16990 1 1 47 SER HA H 48.458 27.897 42.116 1.00 . A A . 41 SER HA 1 1
12 16991 1 1 47 SER HB2 H 47.639 25.802 43.204 1.00 . A A . 41 SER HB2 1 1
12 16992 1 1 47 SER HB3 H 49.241 26.373 43.685 1.00 . A A . 41 SER HB3 1 1
12 16993 1 1 47 SER HG H 48.487 26.078 45.566 1.00 . A A . 41 SER HG 1 1
12 16994 1 1 47 SER N N 48.479 29.046 43.857 1.00 . A A . 41 SER N 1 1
12 16995 1 1 47 SER O O 46.017 27.677 41.646 1.00 . A A . 41 SER O 1 1
12 16996 1 1 47 SER OG O 47.787 26.597 45.104 1.00 . A A . 41 SER OG 1 1
12 16997 1 1 48 GLN C C 44.409 30.320 41.826 1.00 . A A . 42 GLN C 1 1
12 16998 1 1 48 GLN CA C 44.348 29.413 43.069 1.00 . A A . 42 GLN CA 1 1
12 16999 1 1 48 GLN CB C 43.732 30.198 44.240 1.00 . A A . 42 GLN CB 1 1
12 17000 1 1 48 GLN CD C 43.061 30.248 46.662 1.00 . A A . 42 GLN CD 1 1
12 17001 1 1 48 GLN CG C 43.473 29.361 45.493 1.00 . A A . 42 GLN CG 1 1
12 17002 1 1 48 GLN H H 46.098 29.328 44.308 1.00 . A A . 42 GLN H 1 1
12 17003 1 1 48 GLN HA H 43.712 28.557 42.836 1.00 . A A . 42 GLN HA 1 1
12 17004 1 1 48 GLN HB2 H 44.420 30.989 44.522 1.00 . A A . 42 GLN HB2 1 1
12 17005 1 1 48 GLN HB3 H 42.794 30.650 43.923 1.00 . A A . 42 GLN HB3 1 1
12 17006 1 1 48 GLN HE21 H 44.975 30.813 46.997 1.00 . A A . 42 GLN HE21 1 1
12 17007 1 1 48 GLN HE22 H 43.737 31.543 48.025 1.00 . A A . 42 GLN HE22 1 1
12 17008 1 1 48 GLN HG2 H 42.704 28.614 45.298 1.00 . A A . 42 GLN HG2 1 1
12 17009 1 1 48 GLN HG3 H 44.397 28.864 45.760 1.00 . A A . 42 GLN HG3 1 1
12 17010 1 1 48 GLN N N 45.689 28.945 43.458 1.00 . A A . 42 GLN N 1 1
12 17011 1 1 48 GLN NE2 N 44.010 30.898 47.300 1.00 . A A . 42 GLN NE2 1 1
12 17012 1 1 48 GLN O O 43.594 30.200 40.904 1.00 . A A . 42 GLN O 1 1
12 17013 1 1 48 GLN OE1 O 41.886 30.405 46.984 1.00 . A A . 42 GLN OE1 1 1
12 17014 1 1 49 LEU C C 46.199 31.229 39.422 1.00 . A A . 43 LEU C 1 1
12 17015 1 1 49 LEU CA C 45.683 32.052 40.611 1.00 . A A . 43 LEU CA 1 1
12 17016 1 1 49 LEU CB C 46.642 33.201 40.965 1.00 . A A . 43 LEU CB 1 1
12 17017 1 1 49 LEU CD1 C 47.020 35.495 41.857 1.00 . A A . 43 LEU CD1 1 1
12 17018 1 1 49 LEU CD2 C 44.743 34.883 41.338 1.00 . A A . 43 LEU CD2 1 1
12 17019 1 1 49 LEU CG C 46.062 34.319 41.854 1.00 . A A . 43 LEU CG 1 1
12 17020 1 1 49 LEU H H 46.073 31.226 42.540 1.00 . A A . 43 LEU H 1 1
12 17021 1 1 49 LEU HA H 44.748 32.498 40.292 1.00 . A A . 43 LEU HA 1 1
12 17022 1 1 49 LEU HB2 H 47.530 32.795 41.443 1.00 . A A . 43 LEU HB2 1 1
12 17023 1 1 49 LEU HB3 H 46.956 33.662 40.029 1.00 . A A . 43 LEU HB3 1 1
12 17024 1 1 49 LEU HD11 H 48.005 35.171 42.184 1.00 . A A . 43 LEU HD11 1 1
12 17025 1 1 49 LEU HD12 H 46.640 36.256 42.536 1.00 . A A . 43 LEU HD12 1 1
12 17026 1 1 49 LEU HD13 H 47.064 35.908 40.850 1.00 . A A . 43 LEU HD13 1 1
12 17027 1 1 49 LEU HD21 H 44.811 35.083 40.263 1.00 . A A . 43 LEU HD21 1 1
12 17028 1 1 49 LEU HD22 H 44.496 35.812 41.855 1.00 . A A . 43 LEU HD22 1 1
12 17029 1 1 49 LEU HD23 H 43.962 34.169 41.570 1.00 . A A . 43 LEU HD23 1 1
12 17030 1 1 49 LEU HG H 45.922 33.957 42.871 1.00 . A A . 43 LEU HG 1 1
12 17031 1 1 49 LEU N N 45.415 31.207 41.774 1.00 . A A . 43 LEU N 1 1
12 17032 1 1 49 LEU O O 45.766 31.462 38.298 1.00 . A A . 43 LEU O 1 1
12 17033 1 1 50 GLY C C 46.320 28.495 38.009 1.00 . A A . 44 GLY C 1 1
12 17034 1 1 50 GLY CA C 47.485 29.276 38.625 1.00 . A A . 44 GLY CA 1 1
12 17035 1 1 50 GLY H H 47.414 30.122 40.596 1.00 . A A . 44 GLY H 1 1
12 17036 1 1 50 GLY HA2 H 48.006 29.815 37.833 1.00 . A A . 44 GLY HA2 1 1
12 17037 1 1 50 GLY HA3 H 48.176 28.561 39.072 1.00 . A A . 44 GLY HA3 1 1
12 17038 1 1 50 GLY N N 47.047 30.224 39.656 1.00 . A A . 44 GLY N 1 1
12 17039 1 1 50 GLY O O 46.203 28.427 36.786 1.00 . A A . 44 GLY O 1 1
12 17040 1 1 51 LEU C C 43.226 28.109 37.619 1.00 . A A . 45 LEU C 1 1
12 17041 1 1 51 LEU CA C 44.227 27.229 38.386 1.00 . A A . 45 LEU CA 1 1
12 17042 1 1 51 LEU CB C 43.569 26.528 39.592 1.00 . A A . 45 LEU CB 1 1
12 17043 1 1 51 LEU CD1 C 43.771 24.836 41.444 1.00 . A A . 45 LEU CD1 1 1
12 17044 1 1 51 LEU CD2 C 44.253 24.109 39.132 1.00 . A A . 45 LEU CD2 1 1
12 17045 1 1 51 LEU CG C 44.343 25.292 40.101 1.00 . A A . 45 LEU CG 1 1
12 17046 1 1 51 LEU H H 45.577 28.035 39.836 1.00 . A A . 45 LEU H 1 1
12 17047 1 1 51 LEU HA H 44.556 26.471 37.677 1.00 . A A . 45 LEU HA 1 1
12 17048 1 1 51 LEU HB2 H 43.466 27.250 40.404 1.00 . A A . 45 LEU HB2 1 1
12 17049 1 1 51 LEU HB3 H 42.565 26.205 39.314 1.00 . A A . 45 LEU HB3 1 1
12 17050 1 1 51 LEU HD11 H 43.871 25.643 42.170 1.00 . A A . 45 LEU HD11 1 1
12 17051 1 1 51 LEU HD12 H 44.325 23.972 41.809 1.00 . A A . 45 LEU HD12 1 1
12 17052 1 1 51 LEU HD13 H 42.716 24.577 41.339 1.00 . A A . 45 LEU HD13 1 1
12 17053 1 1 51 LEU HD21 H 44.707 24.366 38.177 1.00 . A A . 45 LEU HD21 1 1
12 17054 1 1 51 LEU HD22 H 43.211 23.832 38.969 1.00 . A A . 45 LEU HD22 1 1
12 17055 1 1 51 LEU HD23 H 44.799 23.259 39.542 1.00 . A A . 45 LEU HD23 1 1
12 17056 1 1 51 LEU HG H 45.392 25.545 40.241 1.00 . A A . 45 LEU HG 1 1
12 17057 1 1 51 LEU N N 45.406 27.977 38.837 1.00 . A A . 45 LEU N 1 1
12 17058 1 1 51 LEU O O 42.762 27.693 36.551 1.00 . A A . 45 LEU O 1 1
12 17059 1 1 52 ARG C C 42.710 30.759 36.039 1.00 . A A . 46 ARG C 1 1
12 17060 1 1 52 ARG CA C 42.032 30.235 37.310 1.00 . A A . 46 ARG CA 1 1
12 17061 1 1 52 ARG CB C 41.449 31.358 38.183 1.00 . A A . 46 ARG CB 1 1
12 17062 1 1 52 ARG CD C 42.054 33.402 39.641 1.00 . A A . 46 ARG CD 1 1
12 17063 1 1 52 ARG CG C 42.482 32.433 38.535 1.00 . A A . 46 ARG CG 1 1
12 17064 1 1 52 ARG CZ C 41.236 33.258 42.001 1.00 . A A . 46 ARG CZ 1 1
12 17065 1 1 52 ARG H H 43.263 29.615 39.000 1.00 . A A . 46 ARG H 1 1
12 17066 1 1 52 ARG HA H 41.180 29.649 36.961 1.00 . A A . 46 ARG HA 1 1
12 17067 1 1 52 ARG HB2 H 40.625 31.832 37.648 1.00 . A A . 46 ARG HB2 1 1
12 17068 1 1 52 ARG HB3 H 41.052 30.907 39.091 1.00 . A A . 46 ARG HB3 1 1
12 17069 1 1 52 ARG HD2 H 42.877 34.088 39.799 1.00 . A A . 46 ARG HD2 1 1
12 17070 1 1 52 ARG HD3 H 41.235 34.029 39.311 1.00 . A A . 46 ARG HD3 1 1
12 17071 1 1 52 ARG HE H 41.860 31.706 40.931 1.00 . A A . 46 ARG HE 1 1
12 17072 1 1 52 ARG HG2 H 43.381 31.929 38.858 1.00 . A A . 46 ARG HG2 1 1
12 17073 1 1 52 ARG HG3 H 42.719 33.015 37.643 1.00 . A A . 46 ARG HG3 1 1
12 17074 1 1 52 ARG HH11 H 41.288 35.169 41.369 1.00 . A A . 46 ARG HH11 1 1
12 17075 1 1 52 ARG HH12 H 40.590 34.911 42.948 1.00 . A A . 46 ARG HH12 1 1
12 17076 1 1 52 ARG HH21 H 40.938 31.505 42.920 1.00 . A A . 46 ARG HH21 1 1
12 17077 1 1 52 ARG HH22 H 40.689 32.947 43.900 1.00 . A A . 46 ARG HH22 1 1
12 17078 1 1 52 ARG N N 42.907 29.327 38.090 1.00 . A A . 46 ARG N 1 1
12 17079 1 1 52 ARG NE N 41.715 32.707 40.900 1.00 . A A . 46 ARG NE 1 1
12 17080 1 1 52 ARG NH1 N 41.055 34.539 42.131 1.00 . A A . 46 ARG NH1 1 1
12 17081 1 1 52 ARG NH2 N 40.934 32.512 43.016 1.00 . A A . 46 ARG NH2 1 1
12 17082 1 1 52 ARG O O 42.033 30.932 35.027 1.00 . A A . 46 ARG O 1 1
12 17083 1 1 53 MET C C 44.792 30.204 33.832 1.00 . A A . 47 MET C 1 1
12 17084 1 1 53 MET CA C 44.810 31.320 34.870 1.00 . A A . 47 MET CA 1 1
12 17085 1 1 53 MET CB C 46.244 31.735 35.240 1.00 . A A . 47 MET CB 1 1
12 17086 1 1 53 MET CE C 48.112 29.750 33.273 1.00 . A A . 47 MET CE 1 1
12 17087 1 1 53 MET CG C 47.042 32.255 34.030 1.00 . A A . 47 MET CG 1 1
12 17088 1 1 53 MET H H 44.533 30.830 36.933 1.00 . A A . 47 MET H 1 1
12 17089 1 1 53 MET HA H 44.329 32.173 34.406 1.00 . A A . 47 MET HA 1 1
12 17090 1 1 53 MET HB2 H 46.197 32.538 35.974 1.00 . A A . 47 MET HB2 1 1
12 17091 1 1 53 MET HB3 H 46.766 30.892 35.691 1.00 . A A . 47 MET HB3 1 1
12 17092 1 1 53 MET HE1 H 47.365 29.785 32.480 1.00 . A A . 47 MET HE1 1 1
12 17093 1 1 53 MET HE2 H 48.981 29.191 32.925 1.00 . A A . 47 MET HE2 1 1
12 17094 1 1 53 MET HE3 H 47.699 29.252 34.150 1.00 . A A . 47 MET HE3 1 1
12 17095 1 1 53 MET HG2 H 46.437 32.197 33.125 1.00 . A A . 47 MET HG2 1 1
12 17096 1 1 53 MET HG3 H 47.251 33.312 34.199 1.00 . A A . 47 MET HG3 1 1
12 17097 1 1 53 MET N N 44.036 30.952 36.058 1.00 . A A . 47 MET N 1 1
12 17098 1 1 53 MET O O 44.544 30.495 32.668 1.00 . A A . 47 MET O 1 1
12 17099 1 1 53 MET SD S 48.628 31.430 33.707 1.00 . A A . 47 MET SD 1 1
12 17100 1 1 54 LEU C C 43.460 27.696 32.723 1.00 . A A . 48 LEU C 1 1
12 17101 1 1 54 LEU CA C 44.876 27.803 33.313 1.00 . A A . 48 LEU CA 1 1
12 17102 1 1 54 LEU CB C 45.329 26.531 34.052 1.00 . A A . 48 LEU CB 1 1
12 17103 1 1 54 LEU CD1 C 46.089 25.285 31.959 1.00 . A A . 48 LEU CD1 1 1
12 17104 1 1 54 LEU CD2 C 45.699 24.060 34.082 1.00 . A A . 48 LEU CD2 1 1
12 17105 1 1 54 LEU CG C 45.232 25.237 33.225 1.00 . A A . 48 LEU CG 1 1
12 17106 1 1 54 LEU H H 45.220 28.762 35.198 1.00 . A A . 48 LEU H 1 1
12 17107 1 1 54 LEU HA H 45.555 27.977 32.478 1.00 . A A . 48 LEU HA 1 1
12 17108 1 1 54 LEU HB2 H 46.367 26.662 34.362 1.00 . A A . 48 LEU HB2 1 1
12 17109 1 1 54 LEU HB3 H 44.719 26.410 34.948 1.00 . A A . 48 LEU HB3 1 1
12 17110 1 1 54 LEU HD11 H 46.065 24.312 31.466 1.00 . A A . 48 LEU HD11 1 1
12 17111 1 1 54 LEU HD12 H 47.115 25.538 32.220 1.00 . A A . 48 LEU HD12 1 1
12 17112 1 1 54 LEU HD13 H 45.689 26.024 31.265 1.00 . A A . 48 LEU HD13 1 1
12 17113 1 1 54 LEU HD21 H 46.744 24.195 34.361 1.00 . A A . 48 LEU HD21 1 1
12 17114 1 1 54 LEU HD22 H 45.587 23.134 33.519 1.00 . A A . 48 LEU HD22 1 1
12 17115 1 1 54 LEU HD23 H 45.080 23.996 34.977 1.00 . A A . 48 LEU HD23 1 1
12 17116 1 1 54 LEU HG H 44.197 25.073 32.943 1.00 . A A . 48 LEU HG 1 1
12 17117 1 1 54 LEU N N 44.978 28.942 34.228 1.00 . A A . 48 LEU N 1 1
12 17118 1 1 54 LEU O O 43.321 27.628 31.504 1.00 . A A . 48 LEU O 1 1
12 17119 1 1 55 ALA C C 40.684 28.840 32.083 1.00 . A A . 49 ALA C 1 1
12 17120 1 1 55 ALA CA C 41.029 27.735 33.094 1.00 . A A . 49 ALA CA 1 1
12 17121 1 1 55 ALA CB C 40.092 27.790 34.304 1.00 . A A . 49 ALA CB 1 1
12 17122 1 1 55 ALA H H 42.596 27.812 34.554 1.00 . A A . 49 ALA H 1 1
12 17123 1 1 55 ALA HA H 40.873 26.782 32.587 1.00 . A A . 49 ALA HA 1 1
12 17124 1 1 55 ALA HB1 H 40.308 28.664 34.918 1.00 . A A . 49 ALA HB1 1 1
12 17125 1 1 55 ALA HB2 H 39.057 27.844 33.964 1.00 . A A . 49 ALA HB2 1 1
12 17126 1 1 55 ALA HB3 H 40.212 26.885 34.894 1.00 . A A . 49 ALA HB3 1 1
12 17127 1 1 55 ALA N N 42.418 27.785 33.557 1.00 . A A . 49 ALA N 1 1
12 17128 1 1 55 ALA O O 40.129 28.524 31.027 1.00 . A A . 49 ALA O 1 1
12 17129 1 1 56 GLN C C 41.668 31.278 30.259 1.00 . A A . 50 GLN C 1 1
12 17130 1 1 56 GLN CA C 40.735 31.233 31.476 1.00 . A A . 50 GLN CA 1 1
12 17131 1 1 56 GLN CB C 40.693 32.572 32.230 1.00 . A A . 50 GLN CB 1 1
12 17132 1 1 56 GLN CD C 38.618 33.991 32.771 1.00 . A A . 50 GLN CD 1 1
12 17133 1 1 56 GLN CG C 39.405 32.713 33.071 1.00 . A A . 50 GLN CG 1 1
12 17134 1 1 56 GLN H H 41.468 30.299 33.266 1.00 . A A . 50 GLN H 1 1
12 17135 1 1 56 GLN HA H 39.740 31.097 31.068 1.00 . A A . 50 GLN HA 1 1
12 17136 1 1 56 GLN HB2 H 41.568 32.663 32.873 1.00 . A A . 50 GLN HB2 1 1
12 17137 1 1 56 GLN HB3 H 40.727 33.382 31.498 1.00 . A A . 50 GLN HB3 1 1
12 17138 1 1 56 GLN HE21 H 37.881 33.326 30.971 1.00 . A A . 50 GLN HE21 1 1
12 17139 1 1 56 GLN HE22 H 37.364 34.916 31.508 1.00 . A A . 50 GLN HE22 1 1
12 17140 1 1 56 GLN HG2 H 38.742 31.865 32.897 1.00 . A A . 50 GLN HG2 1 1
12 17141 1 1 56 GLN HG3 H 39.676 32.707 34.126 1.00 . A A . 50 GLN HG3 1 1
12 17142 1 1 56 GLN N N 41.021 30.106 32.374 1.00 . A A . 50 GLN N 1 1
12 17143 1 1 56 GLN NE2 N 37.928 34.087 31.657 1.00 . A A . 50 GLN NE2 1 1
12 17144 1 1 56 GLN O O 41.192 31.544 29.163 1.00 . A A . 50 GLN O 1 1
12 17145 1 1 56 GLN OE1 O 38.576 34.922 33.568 1.00 . A A . 50 GLN OE1 1 1
12 17146 1 1 57 LEU C C 43.267 29.706 28.256 1.00 . A A . 51 LEU C 1 1
12 17147 1 1 57 LEU CA C 43.838 30.758 29.216 1.00 . A A . 51 LEU CA 1 1
12 17148 1 1 57 LEU CB C 45.239 30.367 29.719 1.00 . A A . 51 LEU CB 1 1
12 17149 1 1 57 LEU CD1 C 46.652 31.336 27.842 1.00 . A A . 51 LEU CD1 1 1
12 17150 1 1 57 LEU CD2 C 47.550 29.517 29.295 1.00 . A A . 51 LEU CD2 1 1
12 17151 1 1 57 LEU CG C 46.289 30.078 28.634 1.00 . A A . 51 LEU CG 1 1
12 17152 1 1 57 LEU H H 43.324 30.711 31.298 1.00 . A A . 51 LEU H 1 1
12 17153 1 1 57 LEU HA H 43.899 31.699 28.673 1.00 . A A . 51 LEU HA 1 1
12 17154 1 1 57 LEU HB2 H 45.611 31.176 30.345 1.00 . A A . 51 LEU HB2 1 1
12 17155 1 1 57 LEU HB3 H 45.141 29.470 30.334 1.00 . A A . 51 LEU HB3 1 1
12 17156 1 1 57 LEU HD11 H 45.778 31.688 27.296 1.00 . A A . 51 LEU HD11 1 1
12 17157 1 1 57 LEU HD12 H 47.432 31.099 27.118 1.00 . A A . 51 LEU HD12 1 1
12 17158 1 1 57 LEU HD13 H 47.000 32.122 28.513 1.00 . A A . 51 LEU HD13 1 1
12 17159 1 1 57 LEU HD21 H 48.351 29.421 28.563 1.00 . A A . 51 LEU HD21 1 1
12 17160 1 1 57 LEU HD22 H 47.328 28.526 29.694 1.00 . A A . 51 LEU HD22 1 1
12 17161 1 1 57 LEU HD23 H 47.861 30.156 30.118 1.00 . A A . 51 LEU HD23 1 1
12 17162 1 1 57 LEU HG H 45.909 29.326 27.949 1.00 . A A . 51 LEU HG 1 1
12 17163 1 1 57 LEU N N 42.955 30.938 30.378 1.00 . A A . 51 LEU N 1 1
12 17164 1 1 57 LEU O O 43.264 29.916 27.041 1.00 . A A . 51 LEU O 1 1
12 17165 1 1 58 ARG C C 40.832 27.982 27.304 1.00 . A A . 52 ARG C 1 1
12 17166 1 1 58 ARG CA C 42.117 27.544 28.003 1.00 . A A . 52 ARG CA 1 1
12 17167 1 1 58 ARG CB C 41.968 26.296 28.882 1.00 . A A . 52 ARG CB 1 1
12 17168 1 1 58 ARG CD C 41.575 23.795 28.811 1.00 . A A . 52 ARG CD 1 1
12 17169 1 1 58 ARG CG C 41.513 25.114 28.028 1.00 . A A . 52 ARG CG 1 1
12 17170 1 1 58 ARG CZ C 41.359 21.799 27.287 1.00 . A A . 52 ARG CZ 1 1
12 17171 1 1 58 ARG H H 42.804 28.474 29.799 1.00 . A A . 52 ARG H 1 1
12 17172 1 1 58 ARG HA H 42.813 27.293 27.208 1.00 . A A . 52 ARG HA 1 1
12 17173 1 1 58 ARG HB2 H 42.927 26.065 29.342 1.00 . A A . 52 ARG HB2 1 1
12 17174 1 1 58 ARG HB3 H 41.239 26.475 29.674 1.00 . A A . 52 ARG HB3 1 1
12 17175 1 1 58 ARG HD2 H 42.618 23.531 28.988 1.00 . A A . 52 ARG HD2 1 1
12 17176 1 1 58 ARG HD3 H 41.097 23.946 29.780 1.00 . A A . 52 ARG HD3 1 1
12 17177 1 1 58 ARG HE H 39.856 22.781 28.098 1.00 . A A . 52 ARG HE 1 1
12 17178 1 1 58 ARG HG2 H 40.493 25.341 27.717 1.00 . A A . 52 ARG HG2 1 1
12 17179 1 1 58 ARG HG3 H 42.144 25.024 27.142 1.00 . A A . 52 ARG HG3 1 1
12 17180 1 1 58 ARG HH11 H 43.296 22.020 27.746 1.00 . A A . 52 ARG HH11 1 1
12 17181 1 1 58 ARG HH12 H 42.956 20.898 26.446 1.00 . A A . 52 ARG HH12 1 1
12 17182 1 1 58 ARG HH21 H 39.549 21.081 26.872 1.00 . A A . 52 ARG HH21 1 1
12 17183 1 1 58 ARG HH22 H 40.867 20.434 25.900 1.00 . A A . 52 ARG HH22 1 1
12 17184 1 1 58 ARG N N 42.724 28.610 28.795 1.00 . A A . 52 ARG N 1 1
12 17185 1 1 58 ARG NE N 40.866 22.717 28.098 1.00 . A A . 52 ARG NE 1 1
12 17186 1 1 58 ARG NH1 N 42.632 21.603 27.099 1.00 . A A . 52 ARG NH1 1 1
12 17187 1 1 58 ARG NH2 N 40.533 21.043 26.633 1.00 . A A . 52 ARG NH2 1 1
12 17188 1 1 58 ARG O O 40.756 27.872 26.085 1.00 . A A . 52 ARG O 1 1
12 17189 1 1 59 GLU C C 38.610 30.261 26.622 1.00 . A A . 53 GLU C 1 1
12 17190 1 1 59 GLU CA C 38.566 28.942 27.422 1.00 . A A . 53 GLU CA 1 1
12 17191 1 1 59 GLU CB C 37.432 28.891 28.459 1.00 . A A . 53 GLU CB 1 1
12 17192 1 1 59 GLU CD C 36.852 31.189 29.491 1.00 . A A . 53 GLU CD 1 1
12 17193 1 1 59 GLU CG C 37.595 29.855 29.638 1.00 . A A . 53 GLU CG 1 1
12 17194 1 1 59 GLU H H 39.981 28.586 29.028 1.00 . A A . 53 GLU H 1 1
12 17195 1 1 59 GLU HA H 38.302 28.185 26.680 1.00 . A A . 53 GLU HA 1 1
12 17196 1 1 59 GLU HB2 H 36.484 29.065 27.959 1.00 . A A . 53 GLU HB2 1 1
12 17197 1 1 59 GLU HB3 H 37.407 27.878 28.860 1.00 . A A . 53 GLU HB3 1 1
12 17198 1 1 59 GLU HG2 H 37.242 29.364 30.546 1.00 . A A . 53 GLU HG2 1 1
12 17199 1 1 59 GLU HG3 H 38.660 30.020 29.750 1.00 . A A . 53 GLU HG3 1 1
12 17200 1 1 59 GLU N N 39.855 28.530 28.022 1.00 . A A . 53 GLU N 1 1
12 17201 1 1 59 GLU O O 37.752 30.479 25.764 1.00 . A A . 53 GLU O 1 1
12 17202 1 1 59 GLU OE1 O 35.608 31.185 29.335 1.00 . A A . 53 GLU OE1 1 1
12 17203 1 1 59 GLU OE2 O 37.497 32.257 29.582 1.00 . A A . 53 GLU OE2 1 1
12 17204 1 1 60 ARG C C 40.636 31.887 24.694 1.00 . A A . 54 ARG C 1 1
12 17205 1 1 60 ARG CA C 39.894 32.289 25.961 1.00 . A A . 54 ARG CA 1 1
12 17206 1 1 60 ARG CB C 40.708 33.376 26.701 1.00 . A A . 54 ARG CB 1 1
12 17207 1 1 60 ARG CD C 39.152 35.252 27.608 1.00 . A A . 54 ARG CD 1 1
12 17208 1 1 60 ARG CG C 40.002 34.011 27.914 1.00 . A A . 54 ARG CG 1 1
12 17209 1 1 60 ARG CZ C 37.148 34.413 26.359 1.00 . A A . 54 ARG CZ 1 1
12 17210 1 1 60 ARG H H 40.220 30.970 27.634 1.00 . A A . 54 ARG H 1 1
12 17211 1 1 60 ARG HA H 38.951 32.711 25.623 1.00 . A A . 54 ARG HA 1 1
12 17212 1 1 60 ARG HB2 H 41.641 32.926 27.041 1.00 . A A . 54 ARG HB2 1 1
12 17213 1 1 60 ARG HB3 H 40.977 34.167 26.000 1.00 . A A . 54 ARG HB3 1 1
12 17214 1 1 60 ARG HD2 H 38.556 35.499 28.489 1.00 . A A . 54 ARG HD2 1 1
12 17215 1 1 60 ARG HD3 H 39.825 36.090 27.421 1.00 . A A . 54 ARG HD3 1 1
12 17216 1 1 60 ARG HE H 38.498 35.639 25.618 1.00 . A A . 54 ARG HE 1 1
12 17217 1 1 60 ARG HG2 H 39.382 33.269 28.402 1.00 . A A . 54 ARG HG2 1 1
12 17218 1 1 60 ARG HG3 H 40.765 34.313 28.633 1.00 . A A . 54 ARG HG3 1 1
12 17219 1 1 60 ARG HH11 H 37.172 33.426 28.147 1.00 . A A . 54 ARG HH11 1 1
12 17220 1 1 60 ARG HH12 H 35.764 33.213 27.145 1.00 . A A . 54 ARG HH12 1 1
12 17221 1 1 60 ARG HH21 H 36.859 34.965 24.471 1.00 . A A . 54 ARG HH21 1 1
12 17222 1 1 60 ARG HH22 H 35.606 33.939 25.210 1.00 . A A . 54 ARG HH22 1 1
12 17223 1 1 60 ARG N N 39.612 31.129 26.834 1.00 . A A . 54 ARG N 1 1
12 17224 1 1 60 ARG NE N 38.271 35.096 26.441 1.00 . A A . 54 ARG NE 1 1
12 17225 1 1 60 ARG NH1 N 36.670 33.639 27.286 1.00 . A A . 54 ARG NH1 1 1
12 17226 1 1 60 ARG NH2 N 36.465 34.474 25.266 1.00 . A A . 54 ARG NH2 1 1
12 17227 1 1 60 ARG O O 40.216 32.246 23.596 1.00 . A A . 54 ARG O 1 1
12 17228 1 1 61 HIS C C 42.765 29.614 23.153 1.00 . A A . 55 HIS C 1 1
12 17229 1 1 61 HIS CA C 42.763 31.013 23.801 1.00 . A A . 55 HIS CA 1 1
12 17230 1 1 61 HIS CB C 44.125 31.388 24.419 1.00 . A A . 55 HIS CB 1 1
12 17231 1 1 61 HIS CD2 C 45.945 32.982 23.547 1.00 . A A . 55 HIS CD2 1 1
12 17232 1 1 61 HIS CE1 C 46.461 31.979 21.656 1.00 . A A . 55 HIS CE1 1 1
12 17233 1 1 61 HIS CG C 45.160 31.867 23.432 1.00 . A A . 55 HIS CG 1 1
12 17234 1 1 61 HIS H H 42.001 30.881 25.785 1.00 . A A . 55 HIS H 1 1
12 17235 1 1 61 HIS HA H 42.556 31.732 23.004 1.00 . A A . 55 HIS HA 1 1
12 17236 1 1 61 HIS HB2 H 43.985 32.173 25.165 1.00 . A A . 55 HIS HB2 1 1
12 17237 1 1 61 HIS HB3 H 44.527 30.524 24.942 1.00 . A A . 55 HIS HB3 1 1
12 17238 1 1 61 HIS HD1 H 45.058 30.428 21.867 1.00 . A A . 55 HIS HD1 1 1
12 17239 1 1 61 HIS HD2 H 45.933 33.688 24.364 1.00 . A A . 55 HIS HD2 1 1
12 17240 1 1 61 HIS HE1 H 46.919 31.738 20.703 1.00 . A A . 55 HIS HE1 1 1
12 17241 1 1 61 HIS N N 41.748 31.169 24.846 1.00 . A A . 55 HIS N 1 1
12 17242 1 1 61 HIS ND1 N 45.494 31.265 22.244 1.00 . A A . 55 HIS ND1 1 1
12 17243 1 1 61 HIS NE2 N 46.739 33.065 22.397 1.00 . A A . 55 HIS NE2 1 1
12 17244 1 1 61 HIS O O 43.433 29.406 22.138 1.00 . A A . 55 HIS O 1 1
12 17245 1 1 62 GLY C C 43.408 26.523 23.683 1.00 . A A . 56 GLY C 1 1
12 17246 1 1 62 GLY CA C 42.113 27.232 23.281 1.00 . A A . 56 GLY CA 1 1
12 17247 1 1 62 GLY H H 41.501 28.833 24.542 1.00 . A A . 56 GLY H 1 1
12 17248 1 1 62 GLY HA2 H 41.277 26.689 23.723 1.00 . A A . 56 GLY HA2 1 1
12 17249 1 1 62 GLY HA3 H 42.036 27.191 22.197 1.00 . A A . 56 GLY HA3 1 1
12 17250 1 1 62 GLY N N 42.051 28.633 23.713 1.00 . A A . 56 GLY N 1 1
12 17251 1 1 62 GLY O O 43.862 25.633 22.962 1.00 . A A . 56 GLY O 1 1
12 17252 1 1 63 VAL C C 45.555 25.782 26.371 1.00 . A A . 57 VAL C 1 1
12 17253 1 1 63 VAL CA C 45.441 26.651 25.119 1.00 . A A . 57 VAL CA 1 1
12 17254 1 1 63 VAL CB C 46.265 27.951 25.234 1.00 . A A . 57 VAL CB 1 1
12 17255 1 1 63 VAL CG1 C 47.615 27.790 25.941 1.00 . A A . 57 VAL CG1 1 1
12 17256 1 1 63 VAL CG2 C 46.562 28.505 23.837 1.00 . A A . 57 VAL CG2 1 1
12 17257 1 1 63 VAL H H 43.534 27.584 25.391 1.00 . A A . 57 VAL H 1 1
12 17258 1 1 63 VAL HA H 45.872 26.077 24.305 1.00 . A A . 57 VAL HA 1 1
12 17259 1 1 63 VAL HB H 45.682 28.688 25.784 1.00 . A A . 57 VAL HB 1 1
12 17260 1 1 63 VAL HG11 H 48.170 28.727 25.906 1.00 . A A . 57 VAL HG11 1 1
12 17261 1 1 63 VAL HG12 H 47.464 27.523 26.987 1.00 . A A . 57 VAL HG12 1 1
12 17262 1 1 63 VAL HG13 H 48.188 27.007 25.452 1.00 . A A . 57 VAL HG13 1 1
12 17263 1 1 63 VAL HG21 H 47.206 27.816 23.290 1.00 . A A . 57 VAL HG21 1 1
12 17264 1 1 63 VAL HG22 H 45.635 28.628 23.281 1.00 . A A . 57 VAL HG22 1 1
12 17265 1 1 63 VAL HG23 H 47.057 29.473 23.917 1.00 . A A . 57 VAL HG23 1 1
12 17266 1 1 63 VAL N N 44.040 26.959 24.778 1.00 . A A . 57 VAL N 1 1
12 17267 1 1 63 VAL O O 44.833 25.985 27.340 1.00 . A A . 57 VAL O 1 1
12 17268 1 1 64 ASP C C 48.253 23.844 27.830 1.00 . A A . 58 ASP C 1 1
12 17269 1 1 64 ASP CA C 46.759 23.924 27.478 1.00 . A A . 58 ASP CA 1 1
12 17270 1 1 64 ASP CB C 46.190 22.549 27.129 1.00 . A A . 58 ASP CB 1 1
12 17271 1 1 64 ASP CG C 45.824 21.793 28.403 1.00 . A A . 58 ASP CG 1 1
12 17272 1 1 64 ASP H H 47.078 24.753 25.536 1.00 . A A . 58 ASP H 1 1
12 17273 1 1 64 ASP HA H 46.231 24.293 28.361 1.00 . A A . 58 ASP HA 1 1
12 17274 1 1 64 ASP HB2 H 45.306 22.679 26.507 1.00 . A A . 58 ASP HB2 1 1
12 17275 1 1 64 ASP HB3 H 46.922 21.983 26.549 1.00 . A A . 58 ASP HB3 1 1
12 17276 1 1 64 ASP N N 46.501 24.844 26.366 1.00 . A A . 58 ASP N 1 1
12 17277 1 1 64 ASP O O 49.105 24.020 26.956 1.00 . A A . 58 ASP O 1 1
12 17278 1 1 64 ASP OD1 O 46.677 21.037 28.926 1.00 . A A . 58 ASP OD1 1 1
12 17279 1 1 64 ASP OD2 O 44.705 21.980 28.928 1.00 . A A . 58 ASP OD2 1 1
12 17280 1 1 65 LEU C C 50.611 22.547 30.154 1.00 . A A . 59 LEU C 1 1
12 17281 1 1 65 LEU CA C 49.873 23.844 29.718 1.00 . A A . 59 LEU CA 1 1
12 17282 1 1 65 LEU CB C 49.613 24.828 30.880 1.00 . A A . 59 LEU CB 1 1
12 17283 1 1 65 LEU CD1 C 51.257 26.682 30.411 1.00 . A A . 59 LEU CD1 1 1
12 17284 1 1 65 LEU CD2 C 50.543 26.233 32.737 1.00 . A A . 59 LEU CD2 1 1
12 17285 1 1 65 LEU CG C 50.855 25.577 31.391 1.00 . A A . 59 LEU CG 1 1
12 17286 1 1 65 LEU H H 47.805 23.382 29.746 1.00 . A A . 59 LEU H 1 1
12 17287 1 1 65 LEU HA H 50.503 24.353 28.988 1.00 . A A . 59 LEU HA 1 1
12 17288 1 1 65 LEU HB2 H 48.884 25.574 30.559 1.00 . A A . 59 LEU HB2 1 1
12 17289 1 1 65 LEU HB3 H 49.162 24.278 31.706 1.00 . A A . 59 LEU HB3 1 1
12 17290 1 1 65 LEU HD11 H 52.026 27.309 30.858 1.00 . A A . 59 LEU HD11 1 1
12 17291 1 1 65 LEU HD12 H 50.398 27.309 30.175 1.00 . A A . 59 LEU HD12 1 1
12 17292 1 1 65 LEU HD13 H 51.648 26.244 29.493 1.00 . A A . 59 LEU HD13 1 1
12 17293 1 1 65 LEU HD21 H 49.710 26.926 32.635 1.00 . A A . 59 LEU HD21 1 1
12 17294 1 1 65 LEU HD22 H 51.419 26.771 33.103 1.00 . A A . 59 LEU HD22 1 1
12 17295 1 1 65 LEU HD23 H 50.286 25.465 33.467 1.00 . A A . 59 LEU HD23 1 1
12 17296 1 1 65 LEU HG H 51.686 24.883 31.523 1.00 . A A . 59 LEU HG 1 1
12 17297 1 1 65 LEU N N 48.563 23.585 29.107 1.00 . A A . 59 LEU N 1 1
12 17298 1 1 65 LEU O O 50.594 22.210 31.341 1.00 . A A . 59 LEU O 1 1
12 17299 1 1 66 PRO C C 53.321 20.935 30.328 1.00 . A A . 60 PRO C 1 1
12 17300 1 1 66 PRO CA C 52.038 20.607 29.547 1.00 . A A . 60 PRO CA 1 1
12 17301 1 1 66 PRO CB C 52.340 19.934 28.203 1.00 . A A . 60 PRO CB 1 1
12 17302 1 1 66 PRO CD C 51.238 22.009 27.790 1.00 . A A . 60 PRO CD 1 1
12 17303 1 1 66 PRO CG C 52.317 21.097 27.215 1.00 . A A . 60 PRO CG 1 1
12 17304 1 1 66 PRO HA H 51.432 19.925 30.146 1.00 . A A . 60 PRO HA 1 1
12 17305 1 1 66 PRO HB2 H 53.304 19.426 28.195 1.00 . A A . 60 PRO HB2 1 1
12 17306 1 1 66 PRO HB3 H 51.540 19.233 27.964 1.00 . A A . 60 PRO HB3 1 1
12 17307 1 1 66 PRO HD2 H 51.455 23.045 27.539 1.00 . A A . 60 PRO HD2 1 1
12 17308 1 1 66 PRO HD3 H 50.266 21.714 27.393 1.00 . A A . 60 PRO HD3 1 1
12 17309 1 1 66 PRO HG2 H 53.276 21.613 27.235 1.00 . A A . 60 PRO HG2 1 1
12 17310 1 1 66 PRO HG3 H 52.075 20.770 26.203 1.00 . A A . 60 PRO HG3 1 1
12 17311 1 1 66 PRO N N 51.252 21.801 29.229 1.00 . A A . 60 PRO N 1 1
12 17312 1 1 66 PRO O O 54.075 21.855 29.987 1.00 . A A . 60 PRO O 1 1
12 17313 1 1 67 LEU C C 56.080 20.179 31.738 1.00 . A A . 61 LEU C 1 1
12 17314 1 1 67 LEU CA C 54.672 20.361 32.331 1.00 . A A . 61 LEU CA 1 1
12 17315 1 1 67 LEU CB C 54.450 19.481 33.574 1.00 . A A . 61 LEU CB 1 1
12 17316 1 1 67 LEU CD1 C 53.063 18.861 35.568 1.00 . A A . 61 LEU CD1 1 1
12 17317 1 1 67 LEU CD2 C 52.812 21.139 34.667 1.00 . A A . 61 LEU CD2 1 1
12 17318 1 1 67 LEU CG C 53.094 19.684 34.284 1.00 . A A . 61 LEU CG 1 1
12 17319 1 1 67 LEU H H 52.998 19.335 31.502 1.00 . A A . 61 LEU H 1 1
12 17320 1 1 67 LEU HA H 54.615 21.398 32.652 1.00 . A A . 61 LEU HA 1 1
12 17321 1 1 67 LEU HB2 H 54.537 18.432 33.283 1.00 . A A . 61 LEU HB2 1 1
12 17322 1 1 67 LEU HB3 H 55.248 19.695 34.286 1.00 . A A . 61 LEU HB3 1 1
12 17323 1 1 67 LEU HD11 H 53.823 19.214 36.264 1.00 . A A . 61 LEU HD11 1 1
12 17324 1 1 67 LEU HD12 H 53.256 17.818 35.327 1.00 . A A . 61 LEU HD12 1 1
12 17325 1 1 67 LEU HD13 H 52.080 18.940 36.028 1.00 . A A . 61 LEU HD13 1 1
12 17326 1 1 67 LEU HD21 H 53.623 21.526 35.282 1.00 . A A . 61 LEU HD21 1 1
12 17327 1 1 67 LEU HD22 H 51.879 21.196 35.226 1.00 . A A . 61 LEU HD22 1 1
12 17328 1 1 67 LEU HD23 H 52.701 21.747 33.770 1.00 . A A . 61 LEU HD23 1 1
12 17329 1 1 67 LEU HG H 52.292 19.334 33.633 1.00 . A A . 61 LEU HG 1 1
12 17330 1 1 67 LEU N N 53.591 20.140 31.365 1.00 . A A . 61 LEU N 1 1
12 17331 1 1 67 LEU O O 57.034 20.762 32.254 1.00 . A A . 61 LEU O 1 1
12 17332 1 1 68 ARG C C 57.840 20.732 29.256 1.00 . A A . 62 ARG C 1 1
12 17333 1 1 68 ARG CA C 57.461 19.366 29.835 1.00 . A A . 62 ARG CA 1 1
12 17334 1 1 68 ARG CB C 57.286 18.289 28.745 1.00 . A A . 62 ARG CB 1 1
12 17335 1 1 68 ARG CD C 59.788 18.103 28.216 1.00 . A A . 62 ARG CD 1 1
12 17336 1 1 68 ARG CG C 58.371 18.292 27.658 1.00 . A A . 62 ARG CG 1 1
12 17337 1 1 68 ARG CZ C 61.187 17.645 26.190 1.00 . A A . 62 ARG CZ 1 1
12 17338 1 1 68 ARG H H 55.411 18.923 30.305 1.00 . A A . 62 ARG H 1 1
12 17339 1 1 68 ARG HA H 58.279 19.069 30.493 1.00 . A A . 62 ARG HA 1 1
12 17340 1 1 68 ARG HB2 H 57.272 17.306 29.216 1.00 . A A . 62 ARG HB2 1 1
12 17341 1 1 68 ARG HB3 H 56.325 18.435 28.249 1.00 . A A . 62 ARG HB3 1 1
12 17342 1 1 68 ARG HD2 H 59.952 18.786 29.050 1.00 . A A . 62 ARG HD2 1 1
12 17343 1 1 68 ARG HD3 H 59.899 17.085 28.591 1.00 . A A . 62 ARG HD3 1 1
12 17344 1 1 68 ARG HE H 61.168 19.352 27.156 1.00 . A A . 62 ARG HE 1 1
12 17345 1 1 68 ARG HG2 H 58.153 17.487 26.956 1.00 . A A . 62 ARG HG2 1 1
12 17346 1 1 68 ARG HG3 H 58.323 19.229 27.105 1.00 . A A . 62 ARG HG3 1 1
12 17347 1 1 68 ARG HH11 H 60.160 15.989 26.681 1.00 . A A . 62 ARG HH11 1 1
12 17348 1 1 68 ARG HH12 H 61.162 15.912 25.224 1.00 . A A . 62 ARG HH12 1 1
12 17349 1 1 68 ARG HH21 H 62.237 19.125 25.400 1.00 . A A . 62 ARG HH21 1 1
12 17350 1 1 68 ARG HH22 H 62.306 17.566 24.540 1.00 . A A . 62 ARG HH22 1 1
12 17351 1 1 68 ARG N N 56.224 19.443 30.629 1.00 . A A . 62 ARG N 1 1
12 17352 1 1 68 ARG NE N 60.791 18.407 27.185 1.00 . A A . 62 ARG NE 1 1
12 17353 1 1 68 ARG NH1 N 60.802 16.415 26.024 1.00 . A A . 62 ARG NH1 1 1
12 17354 1 1 68 ARG NH2 N 61.995 18.141 25.306 1.00 . A A . 62 ARG NH2 1 1
12 17355 1 1 68 ARG O O 58.934 21.236 29.515 1.00 . A A . 62 ARG O 1 1
12 17356 1 1 69 CYS C C 57.281 23.744 28.938 1.00 . A A . 63 CYS C 1 1
12 17357 1 1 69 CYS CA C 57.151 22.645 27.870 1.00 . A A . 63 CYS CA 1 1
12 17358 1 1 69 CYS CB C 56.034 22.941 26.859 1.00 . A A . 63 CYS CB 1 1
12 17359 1 1 69 CYS H H 56.043 20.880 28.343 1.00 . A A . 63 CYS H 1 1
12 17360 1 1 69 CYS HA H 58.088 22.614 27.317 1.00 . A A . 63 CYS HA 1 1
12 17361 1 1 69 CYS HB2 H 55.099 23.120 27.389 1.00 . A A . 63 CYS HB2 1 1
12 17362 1 1 69 CYS HB3 H 56.290 23.849 26.306 1.00 . A A . 63 CYS HB3 1 1
12 17363 1 1 69 CYS HG H 57.096 21.440 25.290 1.00 . A A . 63 CYS HG 1 1
12 17364 1 1 69 CYS N N 56.926 21.341 28.497 1.00 . A A . 63 CYS N 1 1
12 17365 1 1 69 CYS O O 58.140 24.614 28.825 1.00 . A A . 63 CYS O 1 1
12 17366 1 1 69 CYS SG S 55.814 21.559 25.692 1.00 . A A . 63 CYS SG 1 1
12 17367 1 1 70 LEU C C 57.925 24.451 31.915 1.00 . A A . 64 LEU C 1 1
12 17368 1 1 70 LEU CA C 56.577 24.532 31.184 1.00 . A A . 64 LEU CA 1 1
12 17369 1 1 70 LEU CB C 55.442 24.148 32.138 1.00 . A A . 64 LEU CB 1 1
12 17370 1 1 70 LEU CD1 C 54.596 26.485 32.621 1.00 . A A . 64 LEU CD1 1 1
12 17371 1 1 70 LEU CD2 C 54.080 24.609 34.166 1.00 . A A . 64 LEU CD2 1 1
12 17372 1 1 70 LEU CG C 55.131 25.189 33.224 1.00 . A A . 64 LEU CG 1 1
12 17373 1 1 70 LEU H H 55.783 22.921 30.024 1.00 . A A . 64 LEU H 1 1
12 17374 1 1 70 LEU HA H 56.446 25.563 30.849 1.00 . A A . 64 LEU HA 1 1
12 17375 1 1 70 LEU HB2 H 54.545 23.968 31.550 1.00 . A A . 64 LEU HB2 1 1
12 17376 1 1 70 LEU HB3 H 55.716 23.216 32.628 1.00 . A A . 64 LEU HB3 1 1
12 17377 1 1 70 LEU HD11 H 54.180 27.116 33.400 1.00 . A A . 64 LEU HD11 1 1
12 17378 1 1 70 LEU HD12 H 53.817 26.258 31.898 1.00 . A A . 64 LEU HD12 1 1
12 17379 1 1 70 LEU HD13 H 55.406 27.028 32.138 1.00 . A A . 64 LEU HD13 1 1
12 17380 1 1 70 LEU HD21 H 53.162 24.388 33.623 1.00 . A A . 64 LEU HD21 1 1
12 17381 1 1 70 LEU HD22 H 53.867 25.322 34.959 1.00 . A A . 64 LEU HD22 1 1
12 17382 1 1 70 LEU HD23 H 54.465 23.699 34.624 1.00 . A A . 64 LEU HD23 1 1
12 17383 1 1 70 LEU HG H 56.029 25.410 33.796 1.00 . A A . 64 LEU HG 1 1
12 17384 1 1 70 LEU N N 56.496 23.645 30.019 1.00 . A A . 64 LEU N 1 1
12 17385 1 1 70 LEU O O 58.440 25.477 32.345 1.00 . A A . 64 LEU O 1 1
12 17386 1 1 71 TYR C C 60.899 23.732 31.635 1.00 . A A . 65 TYR C 1 1
12 17387 1 1 71 TYR CA C 59.866 23.099 32.575 1.00 . A A . 65 TYR CA 1 1
12 17388 1 1 71 TYR CB C 60.203 21.613 32.828 1.00 . A A . 65 TYR CB 1 1
12 17389 1 1 71 TYR CD1 C 62.569 21.885 33.700 1.00 . A A . 65 TYR CD1 1 1
12 17390 1 1 71 TYR CD2 C 62.220 20.725 31.585 1.00 . A A . 65 TYR CD2 1 1
12 17391 1 1 71 TYR CE1 C 63.959 21.871 33.480 1.00 . A A . 65 TYR CE1 1 1
12 17392 1 1 71 TYR CE2 C 63.610 20.707 31.364 1.00 . A A . 65 TYR CE2 1 1
12 17393 1 1 71 TYR CG C 61.695 21.336 32.741 1.00 . A A . 65 TYR CG 1 1
12 17394 1 1 71 TYR CZ C 64.482 21.295 32.302 1.00 . A A . 65 TYR CZ 1 1
12 17395 1 1 71 TYR H H 58.012 22.429 31.740 1.00 . A A . 65 TYR H 1 1
12 17396 1 1 71 TYR HA H 59.941 23.629 33.525 1.00 . A A . 65 TYR HA 1 1
12 17397 1 1 71 TYR HB2 H 59.829 21.320 33.810 1.00 . A A . 65 TYR HB2 1 1
12 17398 1 1 71 TYR HB3 H 59.698 21.000 32.082 1.00 . A A . 65 TYR HB3 1 1
12 17399 1 1 71 TYR HD1 H 62.169 22.380 34.576 1.00 . A A . 65 TYR HD1 1 1
12 17400 1 1 71 TYR HD2 H 61.550 20.328 30.833 1.00 . A A . 65 TYR HD2 1 1
12 17401 1 1 71 TYR HE1 H 64.625 22.325 34.199 1.00 . A A . 65 TYR HE1 1 1
12 17402 1 1 71 TYR HE2 H 64.013 20.268 30.464 1.00 . A A . 65 TYR HE2 1 1
12 17403 1 1 71 TYR HH H 66.320 21.665 32.830 1.00 . A A . 65 TYR HH 1 1
12 17404 1 1 71 TYR N N 58.510 23.257 32.048 1.00 . A A . 65 TYR N 1 1
12 17405 1 1 71 TYR O O 61.752 24.494 32.095 1.00 . A A . 65 TYR O 1 1
12 17406 1 1 71 TYR OH O 65.821 21.297 32.065 1.00 . A A . 65 TYR OH 1 1
12 17407 1 1 72 GLU C C 61.928 25.273 29.017 1.00 . A A . 66 GLU C 1 1
12 17408 1 1 72 GLU CA C 61.979 23.802 29.458 1.00 . A A . 66 GLU CA 1 1
12 17409 1 1 72 GLU CB C 62.191 22.815 28.298 1.00 . A A . 66 GLU CB 1 1
12 17410 1 1 72 GLU CD C 61.410 21.828 26.073 1.00 . A A . 66 GLU CD 1 1
12 17411 1 1 72 GLU CG C 61.116 22.831 27.203 1.00 . A A . 66 GLU CG 1 1
12 17412 1 1 72 GLU H H 60.119 22.799 29.998 1.00 . A A . 66 GLU H 1 1
12 17413 1 1 72 GLU HA H 62.889 23.721 30.057 1.00 . A A . 66 GLU HA 1 1
12 17414 1 1 72 GLU HB2 H 63.150 23.049 27.833 1.00 . A A . 66 GLU HB2 1 1
12 17415 1 1 72 GLU HB3 H 62.259 21.810 28.715 1.00 . A A . 66 GLU HB3 1 1
12 17416 1 1 72 GLU HG2 H 60.160 22.585 27.655 1.00 . A A . 66 GLU HG2 1 1
12 17417 1 1 72 GLU HG3 H 61.048 23.836 26.783 1.00 . A A . 66 GLU HG3 1 1
12 17418 1 1 72 GLU N N 60.861 23.412 30.335 1.00 . A A . 66 GLU N 1 1
12 17419 1 1 72 GLU O O 62.980 25.841 28.704 1.00 . A A . 66 GLU O 1 1
12 17420 1 1 72 GLU OE1 O 62.039 20.768 26.312 1.00 . A A . 66 GLU OE1 1 1
12 17421 1 1 72 GLU OE2 O 60.991 22.073 24.915 1.00 . A A . 66 GLU OE2 1 1
12 17422 1 1 73 ALA C C 59.431 28.000 29.534 1.00 . A A . 67 ALA C 1 1
12 17423 1 1 73 ALA CA C 60.481 27.273 28.647 1.00 . A A . 67 ALA CA 1 1
12 17424 1 1 73 ALA CB C 60.087 27.251 27.161 1.00 . A A . 67 ALA CB 1 1
12 17425 1 1 73 ALA H H 59.925 25.333 29.285 1.00 . A A . 67 ALA H 1 1
12 17426 1 1 73 ALA HA H 61.401 27.838 28.746 1.00 . A A . 67 ALA HA 1 1
12 17427 1 1 73 ALA HB1 H 59.869 28.264 26.829 1.00 . A A . 67 ALA HB1 1 1
12 17428 1 1 73 ALA HB2 H 60.900 26.843 26.563 1.00 . A A . 67 ALA HB2 1 1
12 17429 1 1 73 ALA HB3 H 59.193 26.640 27.024 1.00 . A A . 67 ALA HB3 1 1
12 17430 1 1 73 ALA N N 60.739 25.891 29.045 1.00 . A A . 67 ALA N 1 1
12 17431 1 1 73 ALA O O 58.358 28.346 29.042 1.00 . A A . 67 ALA O 1 1
12 17432 1 1 74 PRO C C 58.572 30.434 31.585 1.00 . A A . 68 PRO C 1 1
12 17433 1 1 74 PRO CA C 58.742 28.908 31.743 1.00 . A A . 68 PRO CA 1 1
12 17434 1 1 74 PRO CB C 59.248 28.575 33.150 1.00 . A A . 68 PRO CB 1 1
12 17435 1 1 74 PRO CD C 60.876 27.833 31.571 1.00 . A A . 68 PRO CD 1 1
12 17436 1 1 74 PRO CG C 60.759 28.466 32.957 1.00 . A A . 68 PRO CG 1 1
12 17437 1 1 74 PRO HA H 57.761 28.453 31.608 1.00 . A A . 68 PRO HA 1 1
12 17438 1 1 74 PRO HB2 H 58.989 29.344 33.871 1.00 . A A . 68 PRO HB2 1 1
12 17439 1 1 74 PRO HB3 H 58.843 27.621 33.480 1.00 . A A . 68 PRO HB3 1 1
12 17440 1 1 74 PRO HD2 H 61.804 28.138 31.089 1.00 . A A . 68 PRO HD2 1 1
12 17441 1 1 74 PRO HD3 H 60.843 26.750 31.671 1.00 . A A . 68 PRO HD3 1 1
12 17442 1 1 74 PRO HG2 H 61.204 29.463 32.945 1.00 . A A . 68 PRO HG2 1 1
12 17443 1 1 74 PRO HG3 H 61.221 27.847 33.726 1.00 . A A . 68 PRO HG3 1 1
12 17444 1 1 74 PRO N N 59.702 28.271 30.830 1.00 . A A . 68 PRO N 1 1
12 17445 1 1 74 PRO O O 57.738 31.009 32.287 1.00 . A A . 68 PRO O 1 1
12 17446 1 1 75 THR C C 58.158 32.792 29.365 1.00 . A A . 69 THR C 1 1
12 17447 1 1 75 THR CA C 59.226 32.550 30.435 1.00 . A A . 69 THR CA 1 1
12 17448 1 1 75 THR CB C 60.569 33.169 30.004 1.00 . A A . 69 THR CB 1 1
12 17449 1 1 75 THR CG2 C 61.499 33.348 31.200 1.00 . A A . 69 THR CG2 1 1
12 17450 1 1 75 THR H H 60.013 30.584 30.171 1.00 . A A . 69 THR H 1 1
12 17451 1 1 75 THR HA H 58.902 33.058 31.342 1.00 . A A . 69 THR HA 1 1
12 17452 1 1 75 THR HB H 60.401 34.135 29.535 1.00 . A A . 69 THR HB 1 1
12 17453 1 1 75 THR HG1 H 61.715 32.989 28.465 1.00 . A A . 69 THR HG1 1 1
12 17454 1 1 75 THR HG21 H 62.457 33.740 30.863 1.00 . A A . 69 THR HG21 1 1
12 17455 1 1 75 THR HG22 H 61.660 32.395 31.704 1.00 . A A . 69 THR HG22 1 1
12 17456 1 1 75 THR HG23 H 61.056 34.052 31.900 1.00 . A A . 69 THR HG23 1 1
12 17457 1 1 75 THR N N 59.352 31.105 30.728 1.00 . A A . 69 THR N 1 1
12 17458 1 1 75 THR O O 58.170 32.127 28.334 1.00 . A A . 69 THR O 1 1
12 17459 1 1 75 THR OG1 O 61.260 32.365 29.076 1.00 . A A . 69 THR OG1 1 1
12 17460 1 1 76 VAL C C 56.017 33.840 27.329 1.00 . A A . 70 VAL C 1 1
12 17461 1 1 76 VAL CA C 55.905 33.672 28.853 1.00 . A A . 70 VAL CA 1 1
12 17462 1 1 76 VAL CB C 54.870 34.674 29.415 1.00 . A A . 70 VAL CB 1 1
12 17463 1 1 76 VAL CG1 C 53.440 34.268 29.028 1.00 . A A . 70 VAL CG1 1 1
12 17464 1 1 76 VAL CG2 C 54.915 34.763 30.943 1.00 . A A . 70 VAL CG2 1 1
12 17465 1 1 76 VAL H H 57.299 34.304 30.392 1.00 . A A . 70 VAL H 1 1
12 17466 1 1 76 VAL HA H 55.496 32.677 29.023 1.00 . A A . 70 VAL HA 1 1
12 17467 1 1 76 VAL HB H 55.064 35.665 29.010 1.00 . A A . 70 VAL HB 1 1
12 17468 1 1 76 VAL HG11 H 53.226 33.260 29.387 1.00 . A A . 70 VAL HG11 1 1
12 17469 1 1 76 VAL HG12 H 52.719 34.955 29.471 1.00 . A A . 70 VAL HG12 1 1
12 17470 1 1 76 VAL HG13 H 53.313 34.294 27.946 1.00 . A A . 70 VAL HG13 1 1
12 17471 1 1 76 VAL HG21 H 55.818 35.274 31.261 1.00 . A A . 70 VAL HG21 1 1
12 17472 1 1 76 VAL HG22 H 54.062 35.328 31.314 1.00 . A A . 70 VAL HG22 1 1
12 17473 1 1 76 VAL HG23 H 54.909 33.761 31.368 1.00 . A A . 70 VAL HG23 1 1
12 17474 1 1 76 VAL N N 57.206 33.710 29.573 1.00 . A A . 70 VAL N 1 1
12 17475 1 1 76 VAL O O 55.243 33.236 26.593 1.00 . A A . 70 VAL O 1 1
12 17476 1 1 77 ALA C C 57.768 33.395 24.780 1.00 . A A . 71 ALA C 1 1
12 17477 1 1 77 ALA CA C 57.283 34.720 25.396 1.00 . A A . 71 ALA CA 1 1
12 17478 1 1 77 ALA CB C 58.350 35.808 25.222 1.00 . A A . 71 ALA CB 1 1
12 17479 1 1 77 ALA H H 57.647 35.028 27.477 1.00 . A A . 71 ALA H 1 1
12 17480 1 1 77 ALA HA H 56.374 35.026 24.876 1.00 . A A . 71 ALA HA 1 1
12 17481 1 1 77 ALA HB1 H 58.020 36.740 25.684 1.00 . A A . 71 ALA HB1 1 1
12 17482 1 1 77 ALA HB2 H 59.287 35.486 25.687 1.00 . A A . 71 ALA HB2 1 1
12 17483 1 1 77 ALA HB3 H 58.525 35.980 24.161 1.00 . A A . 71 ALA HB3 1 1
12 17484 1 1 77 ALA N N 57.002 34.590 26.829 1.00 . A A . 71 ALA N 1 1
12 17485 1 1 77 ALA O O 57.322 32.991 23.706 1.00 . A A . 71 ALA O 1 1
12 17486 1 1 78 ARG C C 58.373 30.223 25.338 1.00 . A A . 72 ARG C 1 1
12 17487 1 1 78 ARG CA C 59.292 31.431 25.105 1.00 . A A . 72 ARG CA 1 1
12 17488 1 1 78 ARG CB C 60.599 31.377 25.906 1.00 . A A . 72 ARG CB 1 1
12 17489 1 1 78 ARG CD C 63.009 30.787 26.019 1.00 . A A . 72 ARG CD 1 1
12 17490 1 1 78 ARG CG C 61.666 30.429 25.362 1.00 . A A . 72 ARG CG 1 1
12 17491 1 1 78 ARG CZ C 64.147 28.573 26.302 1.00 . A A . 72 ARG CZ 1 1
12 17492 1 1 78 ARG H H 58.889 33.066 26.408 1.00 . A A . 72 ARG H 1 1
12 17493 1 1 78 ARG HA H 59.527 31.470 24.041 1.00 . A A . 72 ARG HA 1 1
12 17494 1 1 78 ARG HB2 H 61.029 32.380 25.901 1.00 . A A . 72 ARG HB2 1 1
12 17495 1 1 78 ARG HB3 H 60.378 31.108 26.940 1.00 . A A . 72 ARG HB3 1 1
12 17496 1 1 78 ARG HD2 H 63.356 31.731 25.604 1.00 . A A . 72 ARG HD2 1 1
12 17497 1 1 78 ARG HD3 H 62.855 30.962 27.088 1.00 . A A . 72 ARG HD3 1 1
12 17498 1 1 78 ARG HE H 64.722 29.968 25.029 1.00 . A A . 72 ARG HE 1 1
12 17499 1 1 78 ARG HG2 H 61.393 29.400 25.590 1.00 . A A . 72 ARG HG2 1 1
12 17500 1 1 78 ARG HG3 H 61.749 30.542 24.282 1.00 . A A . 72 ARG HG3 1 1
12 17501 1 1 78 ARG HH11 H 63.101 28.993 27.957 1.00 . A A . 72 ARG HH11 1 1
12 17502 1 1 78 ARG HH12 H 63.555 27.318 27.769 1.00 . A A . 72 ARG HH12 1 1
12 17503 1 1 78 ARG HH21 H 65.267 27.843 24.812 1.00 . A A . 72 ARG HH21 1 1
12 17504 1 1 78 ARG HH22 H 64.993 26.751 26.153 1.00 . A A . 72 ARG HH22 1 1
12 17505 1 1 78 ARG N N 58.647 32.692 25.498 1.00 . A A . 72 ARG N 1 1
12 17506 1 1 78 ARG NE N 64.034 29.763 25.745 1.00 . A A . 72 ARG NE 1 1
12 17507 1 1 78 ARG NH1 N 63.537 28.260 27.403 1.00 . A A . 72 ARG NH1 1 1
12 17508 1 1 78 ARG NH2 N 64.870 27.660 25.726 1.00 . A A . 72 ARG NH2 1 1
12 17509 1 1 78 ARG O O 58.364 29.272 24.557 1.00 . A A . 72 ARG O 1 1
12 17510 1 1 79 LEU C C 55.351 29.638 25.370 1.00 . A A . 73 LEU C 1 1
12 17511 1 1 79 LEU CA C 56.339 29.465 26.523 1.00 . A A . 73 LEU CA 1 1
12 17512 1 1 79 LEU CB C 55.669 29.807 27.857 1.00 . A A . 73 LEU CB 1 1
12 17513 1 1 79 LEU CD1 C 54.801 28.226 29.615 1.00 . A A . 73 LEU CD1 1 1
12 17514 1 1 79 LEU CD2 C 53.192 29.383 28.081 1.00 . A A . 73 LEU CD2 1 1
12 17515 1 1 79 LEU CG C 54.588 28.766 28.206 1.00 . A A . 73 LEU CG 1 1
12 17516 1 1 79 LEU H H 57.643 31.074 27.001 1.00 . A A . 73 LEU H 1 1
12 17517 1 1 79 LEU HA H 56.670 28.426 26.556 1.00 . A A . 73 LEU HA 1 1
12 17518 1 1 79 LEU HB2 H 56.430 29.836 28.632 1.00 . A A . 73 LEU HB2 1 1
12 17519 1 1 79 LEU HB3 H 55.233 30.803 27.806 1.00 . A A . 73 LEU HB3 1 1
12 17520 1 1 79 LEU HD11 H 54.761 29.036 30.340 1.00 . A A . 73 LEU HD11 1 1
12 17521 1 1 79 LEU HD12 H 55.781 27.748 29.670 1.00 . A A . 73 LEU HD12 1 1
12 17522 1 1 79 LEU HD13 H 54.046 27.477 29.836 1.00 . A A . 73 LEU HD13 1 1
12 17523 1 1 79 LEU HD21 H 52.438 28.632 28.311 1.00 . A A . 73 LEU HD21 1 1
12 17524 1 1 79 LEU HD22 H 53.037 29.742 27.062 1.00 . A A . 73 LEU HD22 1 1
12 17525 1 1 79 LEU HD23 H 53.095 30.222 28.769 1.00 . A A . 73 LEU HD23 1 1
12 17526 1 1 79 LEU HG H 54.647 27.917 27.527 1.00 . A A . 73 LEU HG 1 1
12 17527 1 1 79 LEU N N 57.503 30.321 26.340 1.00 . A A . 73 LEU N 1 1
12 17528 1 1 79 LEU O O 54.891 28.655 24.804 1.00 . A A . 73 LEU O 1 1
12 17529 1 1 80 ALA C C 54.899 30.599 22.499 1.00 . A A . 74 ALA C 1 1
12 17530 1 1 80 ALA CA C 54.224 31.105 23.789 1.00 . A A . 74 ALA CA 1 1
12 17531 1 1 80 ALA CB C 53.835 32.585 23.738 1.00 . A A . 74 ALA CB 1 1
12 17532 1 1 80 ALA H H 55.374 31.670 25.505 1.00 . A A . 74 ALA H 1 1
12 17533 1 1 80 ALA HA H 53.306 30.528 23.906 1.00 . A A . 74 ALA HA 1 1
12 17534 1 1 80 ALA HB1 H 53.274 32.838 24.639 1.00 . A A . 74 ALA HB1 1 1
12 17535 1 1 80 ALA HB2 H 54.724 33.212 23.682 1.00 . A A . 74 ALA HB2 1 1
12 17536 1 1 80 ALA HB3 H 53.216 32.766 22.859 1.00 . A A . 74 ALA HB3 1 1
12 17537 1 1 80 ALA N N 55.052 30.872 24.964 1.00 . A A . 74 ALA N 1 1
12 17538 1 1 80 ALA O O 54.205 30.046 21.647 1.00 . A A . 74 ALA O 1 1
12 17539 1 1 81 GLU C C 56.713 28.576 21.198 1.00 . A A . 75 GLU C 1 1
12 17540 1 1 81 GLU CA C 56.944 30.090 21.222 1.00 . A A . 75 GLU CA 1 1
12 17541 1 1 81 GLU CB C 58.460 30.370 21.246 1.00 . A A . 75 GLU CB 1 1
12 17542 1 1 81 GLU CD C 60.401 31.887 20.672 1.00 . A A . 75 GLU CD 1 1
12 17543 1 1 81 GLU CG C 58.873 31.773 20.785 1.00 . A A . 75 GLU CG 1 1
12 17544 1 1 81 GLU H H 56.765 31.167 23.083 1.00 . A A . 75 GLU H 1 1
12 17545 1 1 81 GLU HA H 56.534 30.483 20.291 1.00 . A A . 75 GLU HA 1 1
12 17546 1 1 81 GLU HB2 H 58.854 30.199 22.245 1.00 . A A . 75 GLU HB2 1 1
12 17547 1 1 81 GLU HB3 H 58.938 29.652 20.580 1.00 . A A . 75 GLU HB3 1 1
12 17548 1 1 81 GLU HG2 H 58.426 31.974 19.810 1.00 . A A . 75 GLU HG2 1 1
12 17549 1 1 81 GLU HG3 H 58.499 32.510 21.492 1.00 . A A . 75 GLU HG3 1 1
12 17550 1 1 81 GLU N N 56.232 30.696 22.361 1.00 . A A . 75 GLU N 1 1
12 17551 1 1 81 GLU O O 56.244 28.045 20.197 1.00 . A A . 75 GLU O 1 1
12 17552 1 1 81 GLU OE1 O 60.991 31.239 19.772 1.00 . A A . 75 GLU OE1 1 1
12 17553 1 1 81 GLU OE2 O 61.034 32.633 21.461 1.00 . A A . 75 GLU OE2 1 1
12 17554 1 1 82 THR C C 55.371 25.964 22.259 1.00 . A A . 76 THR C 1 1
12 17555 1 1 82 THR CA C 56.826 26.419 22.394 1.00 . A A . 76 THR CA 1 1
12 17556 1 1 82 THR CB C 57.466 25.850 23.672 1.00 . A A . 76 THR CB 1 1
12 17557 1 1 82 THR CG2 C 58.984 25.976 23.622 1.00 . A A . 76 THR CG2 1 1
12 17558 1 1 82 THR H H 57.324 28.383 23.117 1.00 . A A . 76 THR H 1 1
12 17559 1 1 82 THR HA H 57.356 25.978 21.550 1.00 . A A . 76 THR HA 1 1
12 17560 1 1 82 THR HB H 57.199 24.798 23.775 1.00 . A A . 76 THR HB 1 1
12 17561 1 1 82 THR HG1 H 57.563 27.354 24.876 1.00 . A A . 76 THR HG1 1 1
12 17562 1 1 82 THR HG21 H 59.359 25.441 22.751 1.00 . A A . 76 THR HG21 1 1
12 17563 1 1 82 THR HG22 H 59.417 25.538 24.522 1.00 . A A . 76 THR HG22 1 1
12 17564 1 1 82 THR HG23 H 59.278 27.025 23.550 1.00 . A A . 76 THR HG23 1 1
12 17565 1 1 82 THR N N 56.973 27.881 22.309 1.00 . A A . 76 THR N 1 1
12 17566 1 1 82 THR O O 55.071 25.138 21.400 1.00 . A A . 76 THR O 1 1
12 17567 1 1 82 THR OG1 O 57.048 26.537 24.821 1.00 . A A . 76 THR OG1 1 1
12 17568 1 1 83 ILE C C 52.324 26.469 21.698 1.00 . A A . 77 ILE C 1 1
12 17569 1 1 83 ILE CA C 53.024 26.134 23.026 1.00 . A A . 77 ILE CA 1 1
12 17570 1 1 83 ILE CB C 52.301 26.696 24.276 1.00 . A A . 77 ILE CB 1 1
12 17571 1 1 83 ILE CD1 C 52.910 24.658 25.798 1.00 . A A . 77 ILE CD1 1 1
12 17572 1 1 83 ILE CG1 C 52.924 26.180 25.599 1.00 . A A . 77 ILE CG1 1 1
12 17573 1 1 83 ILE CG2 C 50.794 26.378 24.277 1.00 . A A . 77 ILE CG2 1 1
12 17574 1 1 83 ILE H H 54.750 27.213 23.716 1.00 . A A . 77 ILE H 1 1
12 17575 1 1 83 ILE HA H 52.992 25.047 23.097 1.00 . A A . 77 ILE HA 1 1
12 17576 1 1 83 ILE HB H 52.400 27.784 24.267 1.00 . A A . 77 ILE HB 1 1
12 17577 1 1 83 ILE HD11 H 53.561 24.173 25.071 1.00 . A A . 77 ILE HD11 1 1
12 17578 1 1 83 ILE HD12 H 53.277 24.432 26.799 1.00 . A A . 77 ILE HD12 1 1
12 17579 1 1 83 ILE HD13 H 51.899 24.270 25.701 1.00 . A A . 77 ILE HD13 1 1
12 17580 1 1 83 ILE HG12 H 53.961 26.502 25.667 1.00 . A A . 77 ILE HG12 1 1
12 17581 1 1 83 ILE HG13 H 52.395 26.638 26.436 1.00 . A A . 77 ILE HG13 1 1
12 17582 1 1 83 ILE HG21 H 50.622 25.321 24.088 1.00 . A A . 77 ILE HG21 1 1
12 17583 1 1 83 ILE HG22 H 50.363 26.619 25.250 1.00 . A A . 77 ILE HG22 1 1
12 17584 1 1 83 ILE HG23 H 50.275 26.962 23.517 1.00 . A A . 77 ILE HG23 1 1
12 17585 1 1 83 ILE N N 54.441 26.528 23.029 1.00 . A A . 77 ILE N 1 1
12 17586 1 1 83 ILE O O 51.450 25.696 21.285 1.00 . A A . 77 ILE O 1 1
12 17587 1 1 84 VAL C C 52.910 26.951 18.573 1.00 . A A . 78 VAL C 1 1
12 17588 1 1 84 VAL CA C 52.203 27.813 19.627 1.00 . A A . 78 VAL CA 1 1
12 17589 1 1 84 VAL CB C 52.253 29.312 19.259 1.00 . A A . 78 VAL CB 1 1
12 17590 1 1 84 VAL CG1 C 51.737 29.582 17.837 1.00 . A A . 78 VAL CG1 1 1
12 17591 1 1 84 VAL CG2 C 51.379 30.146 20.209 1.00 . A A . 78 VAL CG2 1 1
12 17592 1 1 84 VAL H H 53.393 28.192 21.383 1.00 . A A . 78 VAL H 1 1
12 17593 1 1 84 VAL HA H 51.151 27.527 19.592 1.00 . A A . 78 VAL HA 1 1
12 17594 1 1 84 VAL HB H 53.283 29.663 19.312 1.00 . A A . 78 VAL HB 1 1
12 17595 1 1 84 VAL HG11 H 50.731 29.180 17.718 1.00 . A A . 78 VAL HG11 1 1
12 17596 1 1 84 VAL HG12 H 51.713 30.655 17.651 1.00 . A A . 78 VAL HG12 1 1
12 17597 1 1 84 VAL HG13 H 52.399 29.130 17.099 1.00 . A A . 78 VAL HG13 1 1
12 17598 1 1 84 VAL HG21 H 50.333 29.859 20.108 1.00 . A A . 78 VAL HG21 1 1
12 17599 1 1 84 VAL HG22 H 51.688 30.005 21.242 1.00 . A A . 78 VAL HG22 1 1
12 17600 1 1 84 VAL HG23 H 51.481 31.205 19.965 1.00 . A A . 78 VAL HG23 1 1
12 17601 1 1 84 VAL N N 52.704 27.548 20.993 1.00 . A A . 78 VAL N 1 1
12 17602 1 1 84 VAL O O 52.222 26.378 17.729 1.00 . A A . 78 VAL O 1 1
12 17603 1 1 85 ARG C C 54.929 24.593 17.577 1.00 . A A . 79 ARG C 1 1
12 17604 1 1 85 ARG CA C 54.975 26.115 17.501 1.00 . A A . 79 ARG CA 1 1
12 17605 1 1 85 ARG CB C 56.404 26.673 17.337 1.00 . A A . 79 ARG CB 1 1
12 17606 1 1 85 ARG CD C 58.089 24.736 17.620 1.00 . A A . 79 ARG CD 1 1
12 17607 1 1 85 ARG CG C 57.534 26.054 18.189 1.00 . A A . 79 ARG CG 1 1
12 17608 1 1 85 ARG CZ C 60.508 24.205 17.287 1.00 . A A . 79 ARG CZ 1 1
12 17609 1 1 85 ARG H H 54.787 27.293 19.300 1.00 . A A . 79 ARG H 1 1
12 17610 1 1 85 ARG HA H 54.459 26.359 16.571 1.00 . A A . 79 ARG HA 1 1
12 17611 1 1 85 ARG HB2 H 56.680 26.574 16.288 1.00 . A A . 79 ARG HB2 1 1
12 17612 1 1 85 ARG HB3 H 56.371 27.745 17.541 1.00 . A A . 79 ARG HB3 1 1
12 17613 1 1 85 ARG HD2 H 57.463 23.904 17.937 1.00 . A A . 79 ARG HD2 1 1
12 17614 1 1 85 ARG HD3 H 58.050 24.787 16.532 1.00 . A A . 79 ARG HD3 1 1
12 17615 1 1 85 ARG HE H 59.706 24.637 19.037 1.00 . A A . 79 ARG HE 1 1
12 17616 1 1 85 ARG HG2 H 58.348 26.781 18.216 1.00 . A A . 79 ARG HG2 1 1
12 17617 1 1 85 ARG HG3 H 57.193 25.888 19.209 1.00 . A A . 79 ARG HG3 1 1
12 17618 1 1 85 ARG HH11 H 59.497 23.751 15.620 1.00 . A A . 79 ARG HH11 1 1
12 17619 1 1 85 ARG HH12 H 61.250 23.759 15.488 1.00 . A A . 79 ARG HH12 1 1
12 17620 1 1 85 ARG HH21 H 61.840 24.434 18.751 1.00 . A A . 79 ARG HH21 1 1
12 17621 1 1 85 ARG HH22 H 62.483 24.093 17.137 1.00 . A A . 79 ARG HH22 1 1
12 17622 1 1 85 ARG N N 54.246 26.806 18.590 1.00 . A A . 79 ARG N 1 1
12 17623 1 1 85 ARG NE N 59.477 24.493 18.059 1.00 . A A . 79 ARG NE 1 1
12 17624 1 1 85 ARG NH1 N 60.411 23.899 16.030 1.00 . A A . 79 ARG NH1 1 1
12 17625 1 1 85 ARG NH2 N 61.708 24.218 17.770 1.00 . A A . 79 ARG NH2 1 1
12 17626 1 1 85 ARG O O 55.017 23.940 16.540 1.00 . A A . 79 ARG O 1 1
12 17627 1 1 86 LEU C C 53.227 22.075 18.635 1.00 . A A . 80 LEU C 1 1
12 17628 1 1 86 LEU CA C 54.651 22.558 18.943 1.00 . A A . 80 LEU CA 1 1
12 17629 1 1 86 LEU CB C 55.095 22.146 20.359 1.00 . A A . 80 LEU CB 1 1
12 17630 1 1 86 LEU CD1 C 56.873 22.220 22.142 1.00 . A A . 80 LEU CD1 1 1
12 17631 1 1 86 LEU CD2 C 57.513 21.540 19.858 1.00 . A A . 80 LEU CD2 1 1
12 17632 1 1 86 LEU CG C 56.578 22.441 20.661 1.00 . A A . 80 LEU CG 1 1
12 17633 1 1 86 LEU H H 54.780 24.601 19.596 1.00 . A A . 80 LEU H 1 1
12 17634 1 1 86 LEU HA H 55.298 22.057 18.222 1.00 . A A . 80 LEU HA 1 1
12 17635 1 1 86 LEU HB2 H 54.466 22.662 21.084 1.00 . A A . 80 LEU HB2 1 1
12 17636 1 1 86 LEU HB3 H 54.922 21.076 20.485 1.00 . A A . 80 LEU HB3 1 1
12 17637 1 1 86 LEU HD11 H 57.909 22.486 22.351 1.00 . A A . 80 LEU HD11 1 1
12 17638 1 1 86 LEU HD12 H 56.709 21.177 22.408 1.00 . A A . 80 LEU HD12 1 1
12 17639 1 1 86 LEU HD13 H 56.221 22.852 22.742 1.00 . A A . 80 LEU HD13 1 1
12 17640 1 1 86 LEU HD21 H 57.374 21.705 18.792 1.00 . A A . 80 LEU HD21 1 1
12 17641 1 1 86 LEU HD22 H 57.312 20.492 20.088 1.00 . A A . 80 LEU HD22 1 1
12 17642 1 1 86 LEU HD23 H 58.546 21.774 20.110 1.00 . A A . 80 LEU HD23 1 1
12 17643 1 1 86 LEU HG H 56.814 23.477 20.421 1.00 . A A . 80 LEU HG 1 1
12 17644 1 1 86 LEU N N 54.788 24.011 18.769 1.00 . A A . 80 LEU N 1 1
12 17645 1 1 86 LEU O O 53.049 20.910 18.272 1.00 . A A . 80 LEU O 1 1
12 17646 1 1 87 ALA C C 50.868 22.549 16.702 1.00 . A A . 81 ALA C 1 1
12 17647 1 1 87 ALA CA C 50.880 22.694 18.234 1.00 . A A . 81 ALA CA 1 1
12 17648 1 1 87 ALA CB C 49.945 23.815 18.702 1.00 . A A . 81 ALA CB 1 1
12 17649 1 1 87 ALA H H 52.444 23.905 19.000 1.00 . A A . 81 ALA H 1 1
12 17650 1 1 87 ALA HA H 50.539 21.756 18.673 1.00 . A A . 81 ALA HA 1 1
12 17651 1 1 87 ALA HB1 H 50.252 24.768 18.274 1.00 . A A . 81 ALA HB1 1 1
12 17652 1 1 87 ALA HB2 H 48.927 23.601 18.379 1.00 . A A . 81 ALA HB2 1 1
12 17653 1 1 87 ALA HB3 H 49.962 23.886 19.787 1.00 . A A . 81 ALA HB3 1 1
12 17654 1 1 87 ALA N N 52.229 22.961 18.718 1.00 . A A . 81 ALA N 1 1
12 17655 1 1 87 ALA O O 51.510 23.327 15.986 1.00 . A A . 81 ALA O 1 1
12 17656 1 1 88 ALA C C 48.936 22.260 14.111 1.00 . A A . 82 ALA C 1 1
12 17657 1 1 88 ALA CA C 50.008 21.341 14.750 1.00 . A A . 82 ALA CA 1 1
12 17658 1 1 88 ALA CB C 49.952 19.832 14.472 1.00 . A A . 82 ALA CB 1 1
12 17659 1 1 88 ALA H H 49.601 20.972 16.820 1.00 . A A . 82 ALA H 1 1
12 17660 1 1 88 ALA HA H 50.940 21.659 14.282 1.00 . A A . 82 ALA HA 1 1
12 17661 1 1 88 ALA HB1 H 50.936 19.397 14.644 1.00 . A A . 82 ALA HB1 1 1
12 17662 1 1 88 ALA HB2 H 49.242 19.333 15.133 1.00 . A A . 82 ALA HB2 1 1
12 17663 1 1 88 ALA HB3 H 49.671 19.665 13.435 1.00 . A A . 82 ALA HB3 1 1
12 17664 1 1 88 ALA N N 50.121 21.571 16.189 1.00 . A A . 82 ALA N 1 1
12 17665 1 1 88 ALA O O 49.303 23.343 13.639 1.00 . A A . 82 ALA O 1 1
12 17666 1 1 89 PRO C C 46.287 24.000 14.521 1.00 . A A . 83 PRO C 1 1
12 17667 1 1 89 PRO CA C 46.587 22.807 13.590 1.00 . A A . 83 PRO CA 1 1
12 17668 1 1 89 PRO CB C 45.384 21.876 13.406 1.00 . A A . 83 PRO CB 1 1
12 17669 1 1 89 PRO CD C 47.019 20.734 14.686 1.00 . A A . 83 PRO CD 1 1
12 17670 1 1 89 PRO CG C 45.510 20.917 14.585 1.00 . A A . 83 PRO CG 1 1
12 17671 1 1 89 PRO HA H 46.889 23.191 12.614 1.00 . A A . 83 PRO HA 1 1
12 17672 1 1 89 PRO HB2 H 44.429 22.392 13.419 1.00 . A A . 83 PRO HB2 1 1
12 17673 1 1 89 PRO HB3 H 45.498 21.319 12.474 1.00 . A A . 83 PRO HB3 1 1
12 17674 1 1 89 PRO HD2 H 47.304 20.608 15.728 1.00 . A A . 83 PRO HD2 1 1
12 17675 1 1 89 PRO HD3 H 47.305 19.867 14.091 1.00 . A A . 83 PRO HD3 1 1
12 17676 1 1 89 PRO HG2 H 45.125 21.386 15.491 1.00 . A A . 83 PRO HG2 1 1
12 17677 1 1 89 PRO HG3 H 45.004 19.969 14.398 1.00 . A A . 83 PRO HG3 1 1
12 17678 1 1 89 PRO N N 47.627 21.935 14.131 1.00 . A A . 83 PRO N 1 1
12 17679 1 1 89 PRO O O 46.460 23.917 15.743 1.00 . A A . 83 PRO O 1 1
12 17680 1 1 90 ALA C C 43.980 26.901 14.034 1.00 . A A . 84 ALA C 1 1
12 17681 1 1 90 ALA CA C 45.212 26.228 14.702 1.00 . A A . 84 ALA CA 1 1
12 17682 1 1 90 ALA CB C 46.331 27.229 15.022 1.00 . A A . 84 ALA CB 1 1
12 17683 1 1 90 ALA H H 45.680 25.108 12.950 1.00 . A A . 84 ALA H 1 1
12 17684 1 1 90 ALA HA H 44.826 25.825 15.637 1.00 . A A . 84 ALA HA 1 1
12 17685 1 1 90 ALA HB1 H 47.162 26.723 15.513 1.00 . A A . 84 ALA HB1 1 1
12 17686 1 1 90 ALA HB2 H 46.682 27.695 14.101 1.00 . A A . 84 ALA HB2 1 1
12 17687 1 1 90 ALA HB3 H 45.950 28.004 15.691 1.00 . A A . 84 ALA HB3 1 1
12 17688 1 1 90 ALA N N 45.787 25.101 13.957 1.00 . A A . 84 ALA N 1 1
12 17689 1 1 90 ALA O O 43.969 28.120 13.828 1.00 . A A . 84 ALA O 1 1
12 17690 1 1 91 PRO C C 40.773 27.200 14.356 1.00 . A A . 85 PRO C 1 1
12 17691 1 1 91 PRO CA C 41.652 26.680 13.208 1.00 . A A . 85 PRO CA 1 1
12 17692 1 1 91 PRO CB C 41.001 25.498 12.488 1.00 . A A . 85 PRO CB 1 1
12 17693 1 1 91 PRO CD C 42.810 24.702 13.843 1.00 . A A . 85 PRO CD 1 1
12 17694 1 1 91 PRO CG C 41.419 24.309 13.351 1.00 . A A . 85 PRO CG 1 1
12 17695 1 1 91 PRO HA H 41.831 27.486 12.495 1.00 . A A . 85 PRO HA 1 1
12 17696 1 1 91 PRO HB2 H 39.916 25.594 12.422 1.00 . A A . 85 PRO HB2 1 1
12 17697 1 1 91 PRO HB3 H 41.439 25.393 11.496 1.00 . A A . 85 PRO HB3 1 1
12 17698 1 1 91 PRO HD2 H 42.953 24.382 14.876 1.00 . A A . 85 PRO HD2 1 1
12 17699 1 1 91 PRO HD3 H 43.559 24.259 13.200 1.00 . A A . 85 PRO HD3 1 1
12 17700 1 1 91 PRO HG2 H 40.749 24.223 14.202 1.00 . A A . 85 PRO HG2 1 1
12 17701 1 1 91 PRO HG3 H 41.444 23.381 12.780 1.00 . A A . 85 PRO HG3 1 1
12 17702 1 1 91 PRO N N 42.913 26.145 13.713 1.00 . A A . 85 PRO N 1 1
12 17703 1 1 91 PRO O O 40.899 26.756 15.507 1.00 . A A . 85 PRO O 1 1
12 17704 1 1 92 SER C C 37.949 27.327 15.475 1.00 . A A . 86 SER C 1 1
12 17705 1 1 92 SER CA C 38.813 28.519 15.027 1.00 . A A . 86 SER CA 1 1
12 17706 1 1 92 SER CB C 37.951 29.651 14.455 1.00 . A A . 86 SER CB 1 1
12 17707 1 1 92 SER H H 39.779 28.465 13.111 1.00 . A A . 86 SER H 1 1
12 17708 1 1 92 SER HA H 39.317 28.910 15.911 1.00 . A A . 86 SER HA 1 1
12 17709 1 1 92 SER HB2 H 37.572 29.373 13.470 1.00 . A A . 86 SER HB2 1 1
12 17710 1 1 92 SER HB3 H 37.105 29.834 15.120 1.00 . A A . 86 SER HB3 1 1
12 17711 1 1 92 SER HG H 38.114 31.586 14.261 1.00 . A A . 86 SER HG 1 1
12 17712 1 1 92 SER N N 39.839 28.105 14.060 1.00 . A A . 86 SER N 1 1
12 17713 1 1 92 SER O O 37.695 26.398 14.698 1.00 . A A . 86 SER O 1 1
12 17714 1 1 92 SER OG O 38.727 30.835 14.363 1.00 . A A . 86 SER OG 1 1
12 17715 1 1 93 GLY C C 36.576 26.264 18.854 1.00 . A A . 87 GLY C 1 1
12 17716 1 1 93 GLY CA C 36.677 26.272 17.322 1.00 . A A . 87 GLY CA 1 1
12 17717 1 1 93 GLY H H 37.765 28.127 17.311 1.00 . A A . 87 GLY H 1 1
12 17718 1 1 93 GLY HA2 H 35.670 26.351 16.920 1.00 . A A . 87 GLY HA2 1 1
12 17719 1 1 93 GLY HA3 H 37.082 25.306 17.022 1.00 . A A . 87 GLY HA3 1 1
12 17720 1 1 93 GLY N N 37.509 27.336 16.737 1.00 . A A . 87 GLY N 1 1
12 17721 1 1 93 GLY O O 35.635 25.688 19.406 1.00 . A A . 87 GLY O 1 1
12 17722 1 1 94 ASP C C 36.540 27.903 21.631 1.00 . A A . 88 ASP C 1 1
12 17723 1 1 94 ASP CA C 37.566 26.932 21.024 1.00 . A A . 88 ASP CA 1 1
12 17724 1 1 94 ASP CB C 38.992 27.257 21.485 1.00 . A A . 88 ASP CB 1 1
12 17725 1 1 94 ASP CG C 40.007 26.280 20.891 1.00 . A A . 88 ASP CG 1 1
12 17726 1 1 94 ASP H H 38.251 27.380 19.054 1.00 . A A . 88 ASP H 1 1
12 17727 1 1 94 ASP HA H 37.327 25.928 21.384 1.00 . A A . 88 ASP HA 1 1
12 17728 1 1 94 ASP HB2 H 39.249 28.276 21.193 1.00 . A A . 88 ASP HB2 1 1
12 17729 1 1 94 ASP HB3 H 39.033 27.201 22.574 1.00 . A A . 88 ASP HB3 1 1
12 17730 1 1 94 ASP N N 37.506 26.917 19.555 1.00 . A A . 88 ASP N 1 1
12 17731 1 1 94 ASP O O 36.306 28.985 21.083 1.00 . A A . 88 ASP O 1 1
12 17732 1 1 94 ASP OD1 O 40.561 26.560 19.798 1.00 . A A . 88 ASP OD1 1 1
12 17733 1 1 94 ASP OD2 O 40.239 25.210 21.500 1.00 . A A . 88 ASP OD2 1 1
12 17734 1 1 95 GLN C C 34.725 28.426 24.785 1.00 . A A . 89 GLN C 1 1
12 17735 1 1 95 GLN CA C 34.696 28.165 23.269 1.00 . A A . 89 GLN CA 1 1
12 17736 1 1 95 GLN CB C 33.456 27.381 22.783 1.00 . A A . 89 GLN CB 1 1
12 17737 1 1 95 GLN CD C 33.206 25.423 24.421 1.00 . A A . 89 GLN CD 1 1
12 17738 1 1 95 GLN CG C 33.428 25.853 22.978 1.00 . A A . 89 GLN CG 1 1
12 17739 1 1 95 GLN H H 36.206 26.660 23.190 1.00 . A A . 89 GLN H 1 1
12 17740 1 1 95 GLN HA H 34.618 29.157 22.823 1.00 . A A . 89 GLN HA 1 1
12 17741 1 1 95 GLN HB2 H 32.559 27.802 23.236 1.00 . A A . 89 GLN HB2 1 1
12 17742 1 1 95 GLN HB3 H 33.385 27.555 21.710 1.00 . A A . 89 GLN HB3 1 1
12 17743 1 1 95 GLN HE21 H 35.176 25.157 24.760 1.00 . A A . 89 GLN HE21 1 1
12 17744 1 1 95 GLN HE22 H 34.104 24.803 26.106 1.00 . A A . 89 GLN HE22 1 1
12 17745 1 1 95 GLN HG2 H 32.601 25.456 22.389 1.00 . A A . 89 GLN HG2 1 1
12 17746 1 1 95 GLN HG3 H 34.338 25.402 22.589 1.00 . A A . 89 GLN HG3 1 1
12 17747 1 1 95 GLN N N 35.910 27.525 22.745 1.00 . A A . 89 GLN N 1 1
12 17748 1 1 95 GLN NE2 N 34.242 25.094 25.153 1.00 . A A . 89 GLN NE2 1 1
12 17749 1 1 95 GLN O O 35.522 27.845 25.525 1.00 . A A . 89 GLN O 1 1
12 17750 1 1 95 GLN OE1 O 32.087 25.379 24.915 1.00 . A A . 89 GLN OE1 1 1
12 17751 1 1 96 ASP C C 33.441 28.810 27.653 1.00 . A A . 90 ASP C 1 1
12 17752 1 1 96 ASP CA C 33.865 29.866 26.615 1.00 . A A . 90 ASP CA 1 1
12 17753 1 1 96 ASP CB C 32.958 31.104 26.749 1.00 . A A . 90 ASP CB 1 1
12 17754 1 1 96 ASP CG C 33.232 32.199 25.722 1.00 . A A . 90 ASP CG 1 1
12 17755 1 1 96 ASP H H 33.204 29.734 24.581 1.00 . A A . 90 ASP H 1 1
12 17756 1 1 96 ASP HA H 34.882 30.181 26.852 1.00 . A A . 90 ASP HA 1 1
12 17757 1 1 96 ASP HB2 H 31.916 30.795 26.660 1.00 . A A . 90 ASP HB2 1 1
12 17758 1 1 96 ASP HB3 H 33.089 31.524 27.745 1.00 . A A . 90 ASP HB3 1 1
12 17759 1 1 96 ASP N N 33.862 29.341 25.241 1.00 . A A . 90 ASP N 1 1
12 17760 1 1 96 ASP O O 32.626 27.926 27.369 1.00 . A A . 90 ASP O 1 1
12 17761 1 1 96 ASP OD1 O 34.288 32.870 25.792 1.00 . A A . 90 ASP OD1 1 1
12 17762 1 1 96 ASP OD2 O 32.382 32.396 24.819 1.00 . A A . 90 ASP OD2 1 1
12 17763 1 1 97 ASP C C 33.114 29.053 31.225 1.00 . A A . 91 ASP C 1 1
12 17764 1 1 97 ASP CA C 33.590 28.159 30.060 1.00 . A A . 91 ASP CA 1 1
12 17765 1 1 97 ASP CB C 34.797 27.294 30.462 1.00 . A A . 91 ASP CB 1 1
12 17766 1 1 97 ASP CG C 34.407 26.108 31.342 1.00 . A A . 91 ASP CG 1 1
12 17767 1 1 97 ASP H H 34.611 29.715 29.007 1.00 . A A . 91 ASP H 1 1
12 17768 1 1 97 ASP HA H 32.765 27.493 29.802 1.00 . A A . 91 ASP HA 1 1
12 17769 1 1 97 ASP HB2 H 35.272 26.901 29.563 1.00 . A A . 91 ASP HB2 1 1
12 17770 1 1 97 ASP HB3 H 35.526 27.912 30.986 1.00 . A A . 91 ASP HB3 1 1
12 17771 1 1 97 ASP N N 33.951 28.949 28.875 1.00 . A A . 91 ASP N 1 1
12 17772 1 1 97 ASP O O 32.366 28.595 32.096 1.00 . A A . 91 ASP O 1 1
12 17773 1 1 97 ASP OD1 O 33.948 25.080 30.792 1.00 . A A . 91 ASP OD1 1 1
12 17774 1 1 97 ASP OD2 O 34.588 26.171 32.581 1.00 . A A . 91 ASP OD2 1 1
12 17775 1 1 98 ALA C C 32.011 32.326 31.307 1.00 . A A . 92 ALA C 1 1
12 17776 1 1 98 ALA CA C 32.940 31.378 32.092 1.00 . A A . 92 ALA CA 1 1
12 17777 1 1 98 ALA CB C 34.104 32.119 32.762 1.00 . A A . 92 ALA CB 1 1
12 17778 1 1 98 ALA H H 34.120 30.648 30.488 1.00 . A A . 92 ALA H 1 1
12 17779 1 1 98 ALA HA H 32.346 30.916 32.880 1.00 . A A . 92 ALA HA 1 1
12 17780 1 1 98 ALA HB1 H 34.730 32.596 32.004 1.00 . A A . 92 ALA HB1 1 1
12 17781 1 1 98 ALA HB2 H 33.718 32.883 33.436 1.00 . A A . 92 ALA HB2 1 1
12 17782 1 1 98 ALA HB3 H 34.711 31.415 33.332 1.00 . A A . 92 ALA HB3 1 1
12 17783 1 1 98 ALA N N 33.488 30.337 31.223 1.00 . A A . 92 ALA N 1 1
12 17784 1 1 98 ALA O O 32.251 32.625 30.136 1.00 . A A . 92 ALA O 1 1
12 17785 1 1 99 SER C C 30.460 35.184 31.320 1.00 . A A . 93 SER C 1 1
12 17786 1 1 99 SER CA C 29.975 33.731 31.342 1.00 . A A . 93 SER CA 1 1
12 17787 1 1 99 SER CB C 28.640 33.640 32.078 1.00 . A A . 93 SER CB 1 1
12 17788 1 1 99 SER H H 30.793 32.537 32.908 1.00 . A A . 93 SER H 1 1
12 17789 1 1 99 SER HA H 29.805 33.420 30.309 1.00 . A A . 93 SER HA 1 1
12 17790 1 1 99 SER HB2 H 28.768 34.004 33.099 1.00 . A A . 93 SER HB2 1 1
12 17791 1 1 99 SER HB3 H 27.902 34.260 31.567 1.00 . A A . 93 SER HB3 1 1
12 17792 1 1 99 SER HG H 27.540 32.244 32.844 1.00 . A A . 93 SER HG 1 1
12 17793 1 1 99 SER N N 30.959 32.827 31.954 1.00 . A A . 93 SER N 1 1
12 17794 1 1 99 SER O O 31.272 35.595 32.155 1.00 . A A . 93 SER O 1 1
12 17795 1 1 99 SER OG O 28.191 32.296 32.113 1.00 . A A . 93 SER OG 1 1
12 17796 1 1 100 GLU C C 29.192 38.372 30.315 1.00 . A A . 94 GLU C 1 1
12 17797 1 1 100 GLU CA C 30.342 37.367 30.147 1.00 . A A . 94 GLU CA 1 1
12 17798 1 1 100 GLU CB C 31.055 37.488 28.791 1.00 . A A . 94 GLU CB 1 1
12 17799 1 1 100 GLU CD C 31.010 37.197 26.291 1.00 . A A . 94 GLU CD 1 1
12 17800 1 1 100 GLU CG C 30.199 37.084 27.584 1.00 . A A . 94 GLU CG 1 1
12 17801 1 1 100 GLU H H 29.195 35.608 29.795 1.00 . A A . 94 GLU H 1 1
12 17802 1 1 100 GLU HA H 31.076 37.636 30.901 1.00 . A A . 94 GLU HA 1 1
12 17803 1 1 100 GLU HB2 H 31.382 38.520 28.661 1.00 . A A . 94 GLU HB2 1 1
12 17804 1 1 100 GLU HB3 H 31.943 36.854 28.812 1.00 . A A . 94 GLU HB3 1 1
12 17805 1 1 100 GLU HG2 H 29.853 36.055 27.707 1.00 . A A . 94 GLU HG2 1 1
12 17806 1 1 100 GLU HG3 H 29.328 37.738 27.521 1.00 . A A . 94 GLU HG3 1 1
12 17807 1 1 100 GLU N N 29.934 35.977 30.387 1.00 . A A . 94 GLU N 1 1
12 17808 1 1 100 GLU O O 28.016 38.016 30.209 1.00 . A A . 94 GLU O 1 1
12 17809 1 1 100 GLU OE1 O 31.430 38.322 25.925 1.00 . A A . 94 GLU OE1 1 1
12 17810 1 1 100 GLU OE2 O 31.231 36.176 25.594 1.00 . A A . 94 GLU OE2 1 1
12 17811 1 1 101 TYR C C 28.902 42.044 30.454 1.00 . A A . 95 TYR C 1 1
12 17812 1 1 101 TYR CA C 28.579 40.665 31.046 1.00 . A A . 95 TYR CA 1 1
12 17813 1 1 101 TYR CB C 28.556 40.716 32.585 1.00 . A A . 95 TYR CB 1 1
12 17814 1 1 101 TYR CD1 C 26.843 39.010 33.343 1.00 . A A . 95 TYR CD1 1 1
12 17815 1 1 101 TYR CD2 C 29.210 38.491 33.620 1.00 . A A . 95 TYR CD2 1 1
12 17816 1 1 101 TYR CE1 C 26.505 37.734 33.830 1.00 . A A . 95 TYR CE1 1 1
12 17817 1 1 101 TYR CE2 C 28.875 37.208 34.094 1.00 . A A . 95 TYR CE2 1 1
12 17818 1 1 101 TYR CG C 28.195 39.385 33.223 1.00 . A A . 95 TYR CG 1 1
12 17819 1 1 101 TYR CZ C 27.521 36.822 34.192 1.00 . A A . 95 TYR CZ 1 1
12 17820 1 1 101 TYR H H 30.518 39.851 30.685 1.00 . A A . 95 TYR H 1 1
12 17821 1 1 101 TYR HA H 27.579 40.394 30.709 1.00 . A A . 95 TYR HA 1 1
12 17822 1 1 101 TYR HB2 H 29.538 41.030 32.944 1.00 . A A . 95 TYR HB2 1 1
12 17823 1 1 101 TYR HB3 H 27.833 41.466 32.905 1.00 . A A . 95 TYR HB3 1 1
12 17824 1 1 101 TYR HD1 H 26.059 39.696 33.050 1.00 . A A . 95 TYR HD1 1 1
12 17825 1 1 101 TYR HD2 H 30.250 38.781 33.534 1.00 . A A . 95 TYR HD2 1 1
12 17826 1 1 101 TYR HE1 H 25.466 37.456 33.932 1.00 . A A . 95 TYR HE1 1 1
12 17827 1 1 101 TYR HE2 H 29.646 36.509 34.385 1.00 . A A . 95 TYR HE2 1 1
12 17828 1 1 101 TYR HH H 26.240 35.441 34.677 1.00 . A A . 95 TYR HH 1 1
12 17829 1 1 101 TYR N N 29.530 39.631 30.612 1.00 . A A . 95 TYR N 1 1
12 17830 1 1 101 TYR O O 30.062 42.366 30.192 1.00 . A A . 95 TYR O 1 1
12 17831 1 1 101 TYR OH O 27.207 35.583 34.644 1.00 . A A . 95 TYR OH 1 1
12 17832 1 1 102 GLU C C 27.347 45.290 30.569 1.00 . A A . 96 GLU C 1 1
12 17833 1 1 102 GLU CA C 27.981 44.223 29.663 1.00 . A A . 96 GLU CA 1 1
12 17834 1 1 102 GLU CB C 27.292 44.175 28.285 1.00 . A A . 96 GLU CB 1 1
12 17835 1 1 102 GLU CD C 28.439 46.119 27.059 1.00 . A A . 96 GLU CD 1 1
12 17836 1 1 102 GLU CG C 27.118 45.496 27.520 1.00 . A A . 96 GLU CG 1 1
12 17837 1 1 102 GLU H H 26.950 42.544 30.466 1.00 . A A . 96 GLU H 1 1
12 17838 1 1 102 GLU HA H 29.028 44.492 29.513 1.00 . A A . 96 GLU HA 1 1
12 17839 1 1 102 GLU HB2 H 27.848 43.483 27.652 1.00 . A A . 96 GLU HB2 1 1
12 17840 1 1 102 GLU HB3 H 26.293 43.767 28.433 1.00 . A A . 96 GLU HB3 1 1
12 17841 1 1 102 GLU HG2 H 26.501 45.287 26.644 1.00 . A A . 96 GLU HG2 1 1
12 17842 1 1 102 GLU HG3 H 26.564 46.209 28.132 1.00 . A A . 96 GLU HG3 1 1
12 17843 1 1 102 GLU N N 27.886 42.883 30.264 1.00 . A A . 96 GLU N 1 1
12 17844 1 1 102 GLU O O 26.339 45.033 31.229 1.00 . A A . 96 GLU O 1 1
12 17845 1 1 102 GLU OE1 O 28.646 46.266 25.830 1.00 . A A . 96 GLU OE1 1 1
12 17846 1 1 102 GLU OE2 O 29.273 46.493 27.920 1.00 . A A . 96 GLU OE2 1 1
12 17847 1 1 103 GLU C C 27.030 48.802 29.994 1.00 . A A . 97 GLU C 1 1
12 17848 1 1 103 GLU CA C 27.235 47.714 31.074 1.00 . A A . 97 GLU CA 1 1
12 17849 1 1 103 GLU CB C 27.989 48.276 32.293 1.00 . A A . 97 GLU CB 1 1
12 17850 1 1 103 GLU CD C 29.198 46.426 33.607 1.00 . A A . 97 GLU CD 1 1
12 17851 1 1 103 GLU CG C 27.989 47.369 33.536 1.00 . A A . 97 GLU CG 1 1
12 17852 1 1 103 GLU H H 28.731 46.628 29.983 1.00 . A A . 97 GLU H 1 1
12 17853 1 1 103 GLU HA H 26.231 47.453 31.416 1.00 . A A . 97 GLU HA 1 1
12 17854 1 1 103 GLU HB2 H 29.014 48.523 32.020 1.00 . A A . 97 GLU HB2 1 1
12 17855 1 1 103 GLU HB3 H 27.494 49.205 32.576 1.00 . A A . 97 GLU HB3 1 1
12 17856 1 1 103 GLU HG2 H 28.010 48.005 34.421 1.00 . A A . 97 GLU HG2 1 1
12 17857 1 1 103 GLU HG3 H 27.054 46.808 33.574 1.00 . A A . 97 GLU HG3 1 1
12 17858 1 1 103 GLU N N 27.897 46.507 30.548 1.00 . A A . 97 GLU N 1 1
12 17859 1 1 103 GLU O O 26.176 49.678 30.150 1.00 . A A . 97 GLU O 1 1
12 17860 1 1 103 GLU OE1 O 30.317 46.898 33.936 1.00 . A A . 97 GLU OE1 1 1
12 17861 1 1 103 GLU OE2 O 29.055 45.198 33.380 1.00 . A A . 97 GLU OE2 1 1
12 17862 1 1 104 GLY C C 28.082 51.074 27.962 1.00 . A A . 98 GLY C 1 1
12 17863 1 1 104 GLY CA C 27.561 49.651 27.731 1.00 . A A . 98 GLY CA 1 1
12 17864 1 1 104 GLY H H 28.410 47.982 28.754 1.00 . A A . 98 GLY H 1 1
12 17865 1 1 104 GLY HA2 H 28.089 49.241 26.870 1.00 . A A . 98 GLY HA2 1 1
12 17866 1 1 104 GLY HA3 H 26.500 49.706 27.484 1.00 . A A . 98 GLY HA3 1 1
12 17867 1 1 104 GLY N N 27.748 48.742 28.868 1.00 . A A . 98 GLY N 1 1
12 17868 1 1 104 GLY O O 27.512 52.019 27.415 1.00 . A A . 98 GLY O 1 1
12 17869 1 1 105 VAL C C 28.807 53.490 29.779 1.00 . A A . 99 VAL C 1 1
12 17870 1 1 105 VAL CA C 29.789 52.514 29.112 1.00 . A A . 99 VAL CA 1 1
12 17871 1 1 105 VAL CB C 30.586 53.090 27.915 1.00 . A A . 99 VAL CB 1 1
12 17872 1 1 105 VAL CG1 C 31.465 54.280 28.326 1.00 . A A . 99 VAL CG1 1 1
12 17873 1 1 105 VAL CG2 C 31.538 52.034 27.330 1.00 . A A . 99 VAL CG2 1 1
12 17874 1 1 105 VAL H H 29.540 50.397 29.176 1.00 . A A . 99 VAL H 1 1
12 17875 1 1 105 VAL HA H 30.537 52.286 29.867 1.00 . A A . 99 VAL HA 1 1
12 17876 1 1 105 VAL HB H 29.898 53.413 27.133 1.00 . A A . 99 VAL HB 1 1
12 17877 1 1 105 VAL HG11 H 32.145 53.987 29.125 1.00 . A A . 99 VAL HG11 1 1
12 17878 1 1 105 VAL HG12 H 32.044 54.623 27.469 1.00 . A A . 99 VAL HG12 1 1
12 17879 1 1 105 VAL HG13 H 30.847 55.109 28.661 1.00 . A A . 99 VAL HG13 1 1
12 17880 1 1 105 VAL HG21 H 32.132 52.468 26.528 1.00 . A A . 99 VAL HG21 1 1
12 17881 1 1 105 VAL HG22 H 32.208 51.656 28.105 1.00 . A A . 99 VAL HG22 1 1
12 17882 1 1 105 VAL HG23 H 30.972 51.205 26.910 1.00 . A A . 99 VAL HG23 1 1
12 17883 1 1 105 VAL N N 29.135 51.235 28.770 1.00 . A A . 99 VAL N 1 1
12 17884 1 1 105 VAL O O 28.404 54.508 29.211 1.00 . A A . 99 VAL O 1 1
12 17885 1 1 106 ILE C C 27.896 54.004 33.295 1.00 . A A . 100 ILE C 1 1
12 17886 1 1 106 ILE CA C 27.456 53.955 31.827 1.00 . A A . 100 ILE CA 1 1
12 17887 1 1 106 ILE CB C 26.008 53.437 31.658 1.00 . A A . 100 ILE CB 1 1
12 17888 1 1 106 ILE CD1 C 23.524 54.115 31.843 1.00 . A A . 100 ILE CD1 1 1
12 17889 1 1 106 ILE CG1 C 24.975 54.421 32.244 1.00 . A A . 100 ILE CG1 1 1
12 17890 1 1 106 ILE CG2 C 25.828 52.050 32.291 1.00 . A A . 100 ILE CG2 1 1
12 17891 1 1 106 ILE H H 28.806 52.343 31.435 1.00 . A A . 100 ILE H 1 1
12 17892 1 1 106 ILE HA H 27.478 54.977 31.458 1.00 . A A . 100 ILE HA 1 1
12 17893 1 1 106 ILE HB H 25.817 53.351 30.587 1.00 . A A . 100 ILE HB 1 1
12 17894 1 1 106 ILE HD11 H 22.874 54.909 32.215 1.00 . A A . 100 ILE HD11 1 1
12 17895 1 1 106 ILE HD12 H 23.440 54.067 30.757 1.00 . A A . 100 ILE HD12 1 1
12 17896 1 1 106 ILE HD13 H 23.198 53.170 32.277 1.00 . A A . 100 ILE HD13 1 1
12 17897 1 1 106 ILE HG12 H 25.039 54.416 33.332 1.00 . A A . 100 ILE HG12 1 1
12 17898 1 1 106 ILE HG13 H 25.207 55.426 31.899 1.00 . A A . 100 ILE HG13 1 1
12 17899 1 1 106 ILE HG21 H 25.837 52.117 33.379 1.00 . A A . 100 ILE HG21 1 1
12 17900 1 1 106 ILE HG22 H 24.876 51.630 31.977 1.00 . A A . 100 ILE HG22 1 1
12 17901 1 1 106 ILE HG23 H 26.627 51.383 31.976 1.00 . A A . 100 ILE HG23 1 1
12 17902 1 1 106 ILE N N 28.394 53.165 31.007 1.00 . A A . 100 ILE N 1 1
12 17903 1 1 106 ILE O O 28.397 53.014 33.834 1.00 . A A . 100 ILE O 1 1
12 17904 1 1 107 ARG C C 26.980 55.244 36.319 1.00 . A A . 101 ARG C 1 1
12 17905 1 1 107 ARG CA C 28.136 55.395 35.338 1.00 . A A . 101 ARG CA 1 1
12 17906 1 1 107 ARG CB C 28.872 56.745 35.431 1.00 . A A . 101 ARG CB 1 1
12 17907 1 1 107 ARG CD C 30.958 58.042 34.642 1.00 . A A . 101 ARG CD 1 1
12 17908 1 1 107 ARG CG C 30.149 56.741 34.564 1.00 . A A . 101 ARG CG 1 1
12 17909 1 1 107 ARG CZ C 32.699 57.794 36.429 1.00 . A A . 101 ARG CZ 1 1
12 17910 1 1 107 ARG H H 27.289 55.925 33.441 1.00 . A A . 101 ARG H 1 1
12 17911 1 1 107 ARG HA H 28.855 54.626 35.623 1.00 . A A . 101 ARG HA 1 1
12 17912 1 1 107 ARG HB2 H 28.209 57.547 35.104 1.00 . A A . 101 ARG HB2 1 1
12 17913 1 1 107 ARG HB3 H 29.146 56.923 36.472 1.00 . A A . 101 ARG HB3 1 1
12 17914 1 1 107 ARG HD2 H 31.748 58.016 33.890 1.00 . A A . 101 ARG HD2 1 1
12 17915 1 1 107 ARG HD3 H 30.303 58.882 34.404 1.00 . A A . 101 ARG HD3 1 1
12 17916 1 1 107 ARG HE H 31.015 58.808 36.628 1.00 . A A . 101 ARG HE 1 1
12 17917 1 1 107 ARG HG2 H 30.783 55.908 34.869 1.00 . A A . 101 ARG HG2 1 1
12 17918 1 1 107 ARG HG3 H 29.873 56.593 33.520 1.00 . A A . 101 ARG HG3 1 1
12 17919 1 1 107 ARG HH11 H 33.138 56.615 34.868 1.00 . A A . 101 ARG HH11 1 1
12 17920 1 1 107 ARG HH12 H 34.269 56.558 36.190 1.00 . A A . 101 ARG HH12 1 1
12 17921 1 1 107 ARG HH21 H 32.580 58.851 38.121 1.00 . A A . 101 ARG HH21 1 1
12 17922 1 1 107 ARG HH22 H 34.013 57.848 37.939 1.00 . A A . 101 ARG HH22 1 1
12 17923 1 1 107 ARG N N 27.709 55.154 33.948 1.00 . A A . 101 ARG N 1 1
12 17924 1 1 107 ARG NE N 31.554 58.256 35.969 1.00 . A A . 101 ARG NE 1 1
12 17925 1 1 107 ARG NH1 N 33.446 56.962 35.765 1.00 . A A . 101 ARG NH1 1 1
12 17926 1 1 107 ARG NH2 N 33.108 58.155 37.604 1.00 . A A . 101 ARG NH2 1 1
12 17927 1 1 107 ARG O O 25.935 55.908 36.147 1.00 . A A . 101 ARG O 1 1
12 17928 1 1 107 ARG OXT O 27.102 54.411 37.250 1.00 . A A . 101 ARG OXT 1 1
13 17929 1 1 7 GLY C C 52.394 61.024 40.914 1.00 . A A . 1 GLY C 1 1
13 17930 1 1 7 GLY CA C 51.710 62.233 41.515 1.00 . A A . 1 GLY CA 1 1
13 17931 1 1 7 GLY H H 53.239 63.605 41.336 1.00 . A A . 1 GLY H 1 1
13 17932 1 1 7 GLY HA2 H 51.047 61.893 42.309 1.00 . A A . 1 GLY HA2 1 1
13 17933 1 1 7 GLY HA3 H 51.127 62.743 40.750 1.00 . A A . 1 GLY HA3 1 1
13 17934 1 1 7 GLY N N 52.707 63.161 42.074 1.00 . A A . 1 GLY N 1 1
13 17935 1 1 7 GLY O O 53.151 60.354 41.612 1.00 . A A . 1 GLY O 1 1
13 17936 1 1 8 ALA C C 52.542 58.217 39.420 1.00 . A A . 2 ALA C 1 1
13 17937 1 1 8 ALA CA C 52.744 59.645 38.854 1.00 . A A . 2 ALA CA 1 1
13 17938 1 1 8 ALA CB C 54.207 59.989 38.525 1.00 . A A . 2 ALA CB 1 1
13 17939 1 1 8 ALA H H 51.474 61.323 39.145 1.00 . A A . 2 ALA H 1 1
13 17940 1 1 8 ALA HA H 52.214 59.641 37.902 1.00 . A A . 2 ALA HA 1 1
13 17941 1 1 8 ALA HB1 H 54.603 59.269 37.808 1.00 . A A . 2 ALA HB1 1 1
13 17942 1 1 8 ALA HB2 H 54.267 60.987 38.090 1.00 . A A . 2 ALA HB2 1 1
13 17943 1 1 8 ALA HB3 H 54.813 59.955 39.431 1.00 . A A . 2 ALA HB3 1 1
13 17944 1 1 8 ALA N N 52.151 60.744 39.631 1.00 . A A . 2 ALA N 1 1
13 17945 1 1 8 ALA O O 53.274 57.295 39.047 1.00 . A A . 2 ALA O 1 1
13 17946 1 1 9 ALA C C 50.459 55.819 39.823 1.00 . A A . 3 ALA C 1 1
13 17947 1 1 9 ALA CA C 51.218 56.685 40.845 1.00 . A A . 3 ALA CA 1 1
13 17948 1 1 9 ALA CB C 50.411 56.877 42.132 1.00 . A A . 3 ALA CB 1 1
13 17949 1 1 9 ALA H H 50.938 58.776 40.534 1.00 . A A . 3 ALA H 1 1
13 17950 1 1 9 ALA HA H 52.147 56.175 41.106 1.00 . A A . 3 ALA HA 1 1
13 17951 1 1 9 ALA HB1 H 50.211 55.907 42.589 1.00 . A A . 3 ALA HB1 1 1
13 17952 1 1 9 ALA HB2 H 50.975 57.488 42.834 1.00 . A A . 3 ALA HB2 1 1
13 17953 1 1 9 ALA HB3 H 49.466 57.373 41.908 1.00 . A A . 3 ALA HB3 1 1
13 17954 1 1 9 ALA N N 51.547 58.001 40.291 1.00 . A A . 3 ALA N 1 1
13 17955 1 1 9 ALA O O 49.500 56.288 39.196 1.00 . A A . 3 ALA O 1 1
13 17956 1 1 10 ALA C C 50.358 54.265 37.224 1.00 . A A . 4 ALA C 1 1
13 17957 1 1 10 ALA CA C 50.383 53.628 38.636 1.00 . A A . 4 ALA CA 1 1
13 17958 1 1 10 ALA CB C 49.046 53.040 39.112 1.00 . A A . 4 ALA CB 1 1
13 17959 1 1 10 ALA H H 51.583 54.213 40.298 1.00 . A A . 4 ALA H 1 1
13 17960 1 1 10 ALA HA H 51.090 52.800 38.581 1.00 . A A . 4 ALA HA 1 1
13 17961 1 1 10 ALA HB1 H 48.261 53.796 39.086 1.00 . A A . 4 ALA HB1 1 1
13 17962 1 1 10 ALA HB2 H 48.759 52.198 38.483 1.00 . A A . 4 ALA HB2 1 1
13 17963 1 1 10 ALA HB3 H 49.162 52.677 40.130 1.00 . A A . 4 ALA HB3 1 1
13 17964 1 1 10 ALA N N 50.869 54.557 39.665 1.00 . A A . 4 ALA N 1 1
13 17965 1 1 10 ALA O O 51.273 55.019 36.867 1.00 . A A . 4 ALA O 1 1
13 17966 1 1 11 GLY C C 50.014 54.121 33.994 1.00 . A A . 5 GLY C 1 1
13 17967 1 1 11 GLY CA C 49.106 54.628 35.120 1.00 . A A . 5 GLY CA 1 1
13 17968 1 1 11 GLY H H 48.645 53.303 36.727 1.00 . A A . 5 GLY H 1 1
13 17969 1 1 11 GLY HA2 H 48.075 54.444 34.821 1.00 . A A . 5 GLY HA2 1 1
13 17970 1 1 11 GLY HA3 H 49.245 55.704 35.225 1.00 . A A . 5 GLY HA3 1 1
13 17971 1 1 11 GLY N N 49.326 53.991 36.420 1.00 . A A . 5 GLY N 1 1
13 17972 1 1 11 GLY O O 50.263 54.867 33.040 1.00 . A A . 5 GLY O 1 1
13 17973 1 1 12 VAL C C 50.413 51.536 32.038 1.00 . A A . 6 VAL C 1 1
13 17974 1 1 12 VAL CA C 51.333 52.255 33.033 1.00 . A A . 6 VAL CA 1 1
13 17975 1 1 12 VAL CB C 52.390 51.299 33.618 1.00 . A A . 6 VAL CB 1 1
13 17976 1 1 12 VAL CG1 C 53.299 50.743 32.513 1.00 . A A . 6 VAL CG1 1 1
13 17977 1 1 12 VAL CG2 C 53.284 52.009 34.644 1.00 . A A . 6 VAL CG2 1 1
13 17978 1 1 12 VAL H H 50.346 52.353 34.932 1.00 . A A . 6 VAL H 1 1
13 17979 1 1 12 VAL HA H 51.875 53.029 32.491 1.00 . A A . 6 VAL HA 1 1
13 17980 1 1 12 VAL HB H 51.885 50.468 34.112 1.00 . A A . 6 VAL HB 1 1
13 17981 1 1 12 VAL HG11 H 52.725 50.121 31.828 1.00 . A A . 6 VAL HG11 1 1
13 17982 1 1 12 VAL HG12 H 53.765 51.561 31.962 1.00 . A A . 6 VAL HG12 1 1
13 17983 1 1 12 VAL HG13 H 54.085 50.127 32.951 1.00 . A A . 6 VAL HG13 1 1
13 17984 1 1 12 VAL HG21 H 53.761 52.877 34.188 1.00 . A A . 6 VAL HG21 1 1
13 17985 1 1 12 VAL HG22 H 52.697 52.333 35.503 1.00 . A A . 6 VAL HG22 1 1
13 17986 1 1 12 VAL HG23 H 54.051 51.324 35.005 1.00 . A A . 6 VAL HG23 1 1
13 17987 1 1 12 VAL N N 50.540 52.897 34.094 1.00 . A A . 6 VAL N 1 1
13 17988 1 1 12 VAL O O 49.567 50.719 32.416 1.00 . A A . 6 VAL O 1 1
13 17989 1 1 13 SER C C 50.574 50.017 29.049 1.00 . A A . 7 SER C 1 1
13 17990 1 1 13 SER CA C 49.837 51.223 29.642 1.00 . A A . 7 SER CA 1 1
13 17991 1 1 13 SER CB C 49.515 52.277 28.577 1.00 . A A . 7 SER CB 1 1
13 17992 1 1 13 SER H H 51.281 52.522 30.510 1.00 . A A . 7 SER H 1 1
13 17993 1 1 13 SER HA H 48.877 50.863 30.014 1.00 . A A . 7 SER HA 1 1
13 17994 1 1 13 SER HB2 H 48.854 51.833 27.834 1.00 . A A . 7 SER HB2 1 1
13 17995 1 1 13 SER HB3 H 48.994 53.107 29.052 1.00 . A A . 7 SER HB3 1 1
13 17996 1 1 13 SER HG H 51.241 53.227 28.566 1.00 . A A . 7 SER HG 1 1
13 17997 1 1 13 SER N N 50.574 51.838 30.752 1.00 . A A . 7 SER N 1 1
13 17998 1 1 13 SER O O 51.777 49.834 29.275 1.00 . A A . 7 SER O 1 1
13 17999 1 1 13 SER OG O 50.665 52.771 27.911 1.00 . A A . 7 SER OG 1 1
13 18000 1 1 14 ALA C C 51.424 48.578 26.463 1.00 . A A . 8 ALA C 1 1
13 18001 1 1 14 ALA CA C 50.453 48.071 27.548 1.00 . A A . 8 ALA CA 1 1
13 18002 1 1 14 ALA CB C 49.324 47.210 26.970 1.00 . A A . 8 ALA CB 1 1
13 18003 1 1 14 ALA H H 48.878 49.369 28.154 1.00 . A A . 8 ALA H 1 1
13 18004 1 1 14 ALA HA H 51.014 47.451 28.248 1.00 . A A . 8 ALA HA 1 1
13 18005 1 1 14 ALA HB1 H 49.747 46.335 26.479 1.00 . A A . 8 ALA HB1 1 1
13 18006 1 1 14 ALA HB2 H 48.662 46.877 27.771 1.00 . A A . 8 ALA HB2 1 1
13 18007 1 1 14 ALA HB3 H 48.751 47.786 26.243 1.00 . A A . 8 ALA HB3 1 1
13 18008 1 1 14 ALA N N 49.865 49.183 28.289 1.00 . A A . 8 ALA N 1 1
13 18009 1 1 14 ALA O O 51.172 49.591 25.801 1.00 . A A . 8 ALA O 1 1
13 18010 1 1 15 ALA C C 53.812 47.312 24.204 1.00 . A A . 9 ALA C 1 1
13 18011 1 1 15 ALA CA C 53.639 48.265 25.395 1.00 . A A . 9 ALA CA 1 1
13 18012 1 1 15 ALA CB C 54.920 48.350 26.224 1.00 . A A . 9 ALA CB 1 1
13 18013 1 1 15 ALA H H 52.670 47.044 26.840 1.00 . A A . 9 ALA H 1 1
13 18014 1 1 15 ALA HA H 53.448 49.262 24.995 1.00 . A A . 9 ALA HA 1 1
13 18015 1 1 15 ALA HB1 H 55.759 48.563 25.565 1.00 . A A . 9 ALA HB1 1 1
13 18016 1 1 15 ALA HB2 H 54.827 49.142 26.963 1.00 . A A . 9 ALA HB2 1 1
13 18017 1 1 15 ALA HB3 H 55.110 47.402 26.728 1.00 . A A . 9 ALA HB3 1 1
13 18018 1 1 15 ALA N N 52.538 47.875 26.277 1.00 . A A . 9 ALA N 1 1
13 18019 1 1 15 ALA O O 53.888 46.093 24.379 1.00 . A A . 9 ALA O 1 1
13 18020 1 1 16 GLY C C 53.030 46.176 21.428 1.00 . A A . 10 GLY C 1 1
13 18021 1 1 16 GLY CA C 54.149 47.163 21.755 1.00 . A A . 10 GLY CA 1 1
13 18022 1 1 16 GLY H H 53.886 48.900 22.955 1.00 . A A . 10 GLY H 1 1
13 18023 1 1 16 GLY HA2 H 54.245 47.863 20.929 1.00 . A A . 10 GLY HA2 1 1
13 18024 1 1 16 GLY HA3 H 55.084 46.613 21.837 1.00 . A A . 10 GLY HA3 1 1
13 18025 1 1 16 GLY N N 53.930 47.889 23.005 1.00 . A A . 10 GLY N 1 1
13 18026 1 1 16 GLY O O 51.842 46.465 21.618 1.00 . A A . 10 GLY O 1 1
13 18027 1 1 17 ILE C C 53.260 42.680 21.710 1.00 . A A . 11 ILE C 1 1
13 18028 1 1 17 ILE CA C 52.594 43.793 20.888 1.00 . A A . 11 ILE CA 1 1
13 18029 1 1 17 ILE CB C 52.292 43.401 19.420 1.00 . A A . 11 ILE CB 1 1
13 18030 1 1 17 ILE CD1 C 49.917 42.517 19.952 1.00 . A A . 11 ILE CD1 1 1
13 18031 1 1 17 ILE CG1 C 51.266 42.254 19.268 1.00 . A A . 11 ILE CG1 1 1
13 18032 1 1 17 ILE CG2 C 53.567 43.021 18.645 1.00 . A A . 11 ILE CG2 1 1
13 18033 1 1 17 ILE H H 54.421 44.863 20.831 1.00 . A A . 11 ILE H 1 1
13 18034 1 1 17 ILE HA H 51.647 44.019 21.378 1.00 . A A . 11 ILE HA 1 1
13 18035 1 1 17 ILE HB H 51.864 44.279 18.933 1.00 . A A . 11 ILE HB 1 1
13 18036 1 1 17 ILE HD11 H 49.237 41.697 19.726 1.00 . A A . 11 ILE HD11 1 1
13 18037 1 1 17 ILE HD12 H 50.030 42.573 21.033 1.00 . A A . 11 ILE HD12 1 1
13 18038 1 1 17 ILE HD13 H 49.488 43.448 19.582 1.00 . A A . 11 ILE HD13 1 1
13 18039 1 1 17 ILE HG12 H 51.072 42.104 18.205 1.00 . A A . 11 ILE HG12 1 1
13 18040 1 1 17 ILE HG13 H 51.684 41.325 19.656 1.00 . A A . 11 ILE HG13 1 1
13 18041 1 1 17 ILE HG21 H 53.318 42.827 17.601 1.00 . A A . 11 ILE HG21 1 1
13 18042 1 1 17 ILE HG22 H 54.291 43.833 18.679 1.00 . A A . 11 ILE HG22 1 1
13 18043 1 1 17 ILE HG23 H 54.021 42.122 19.068 1.00 . A A . 11 ILE HG23 1 1
13 18044 1 1 17 ILE N N 53.425 45.002 20.945 1.00 . A A . 11 ILE N 1 1
13 18045 1 1 17 ILE O O 54.479 42.676 21.891 1.00 . A A . 11 ILE O 1 1
13 18046 1 1 18 GLU C C 52.123 39.334 22.721 1.00 . A A . 12 GLU C 1 1
13 18047 1 1 18 GLU CA C 52.933 40.613 23.025 1.00 . A A . 12 GLU CA 1 1
13 18048 1 1 18 GLU CB C 52.900 40.986 24.519 1.00 . A A . 12 GLU CB 1 1
13 18049 1 1 18 GLU CD C 51.504 41.660 26.537 1.00 . A A . 12 GLU CD 1 1
13 18050 1 1 18 GLU CG C 51.486 41.088 25.116 1.00 . A A . 12 GLU CG 1 1
13 18051 1 1 18 GLU H H 51.477 41.784 22.022 1.00 . A A . 12 GLU H 1 1
13 18052 1 1 18 GLU HA H 53.972 40.424 22.755 1.00 . A A . 12 GLU HA 1 1
13 18053 1 1 18 GLU HB2 H 53.464 40.239 25.075 1.00 . A A . 12 GLU HB2 1 1
13 18054 1 1 18 GLU HB3 H 53.407 41.944 24.651 1.00 . A A . 12 GLU HB3 1 1
13 18055 1 1 18 GLU HG2 H 50.876 41.724 24.475 1.00 . A A . 12 GLU HG2 1 1
13 18056 1 1 18 GLU HG3 H 51.032 40.097 25.137 1.00 . A A . 12 GLU HG3 1 1
13 18057 1 1 18 GLU N N 52.464 41.747 22.226 1.00 . A A . 12 GLU N 1 1
13 18058 1 1 18 GLU O O 50.979 39.437 22.247 1.00 . A A . 12 GLU O 1 1
13 18059 1 1 18 GLU OE1 O 52.250 41.126 27.397 1.00 . A A . 12 GLU OE1 1 1
13 18060 1 1 18 GLU OE2 O 50.787 42.659 26.799 1.00 . A A . 12 GLU OE2 1 1
13 18061 1 1 19 PRO C C 50.647 36.859 23.671 1.00 . A A . 13 PRO C 1 1
13 18062 1 1 19 PRO CA C 51.938 36.876 22.845 1.00 . A A . 13 PRO CA 1 1
13 18063 1 1 19 PRO CB C 52.905 35.765 23.274 1.00 . A A . 13 PRO CB 1 1
13 18064 1 1 19 PRO CD C 54.030 37.864 23.430 1.00 . A A . 13 PRO CD 1 1
13 18065 1 1 19 PRO CG C 54.280 36.401 23.082 1.00 . A A . 13 PRO CG 1 1
13 18066 1 1 19 PRO HA H 51.701 36.746 21.789 1.00 . A A . 13 PRO HA 1 1
13 18067 1 1 19 PRO HB2 H 52.763 35.524 24.327 1.00 . A A . 13 PRO HB2 1 1
13 18068 1 1 19 PRO HB3 H 52.788 34.872 22.660 1.00 . A A . 13 PRO HB3 1 1
13 18069 1 1 19 PRO HD2 H 54.109 38.004 24.509 1.00 . A A . 13 PRO HD2 1 1
13 18070 1 1 19 PRO HD3 H 54.755 38.487 22.908 1.00 . A A . 13 PRO HD3 1 1
13 18071 1 1 19 PRO HG2 H 55.030 35.954 23.734 1.00 . A A . 13 PRO HG2 1 1
13 18072 1 1 19 PRO HG3 H 54.577 36.323 22.035 1.00 . A A . 13 PRO HG3 1 1
13 18073 1 1 19 PRO N N 52.666 38.133 23.002 1.00 . A A . 13 PRO N 1 1
13 18074 1 1 19 PRO O O 50.618 37.294 24.821 1.00 . A A . 13 PRO O 1 1
13 18075 1 1 20 ASP C C 48.116 35.786 25.095 1.00 . A A . 14 ASP C 1 1
13 18076 1 1 20 ASP CA C 48.222 36.393 23.682 1.00 . A A . 14 ASP CA 1 1
13 18077 1 1 20 ASP CB C 47.246 35.696 22.728 1.00 . A A . 14 ASP CB 1 1
13 18078 1 1 20 ASP CG C 47.173 36.409 21.375 1.00 . A A . 14 ASP CG 1 1
13 18079 1 1 20 ASP H H 49.649 35.992 22.146 1.00 . A A . 14 ASP H 1 1
13 18080 1 1 20 ASP HA H 47.934 37.444 23.760 1.00 . A A . 14 ASP HA 1 1
13 18081 1 1 20 ASP HB2 H 47.576 34.664 22.588 1.00 . A A . 14 ASP HB2 1 1
13 18082 1 1 20 ASP HB3 H 46.253 35.680 23.178 1.00 . A A . 14 ASP HB3 1 1
13 18083 1 1 20 ASP N N 49.572 36.314 23.103 1.00 . A A . 14 ASP N 1 1
13 18084 1 1 20 ASP O O 47.322 36.247 25.911 1.00 . A A . 14 ASP O 1 1
13 18085 1 1 20 ASP OD1 O 48.080 36.202 20.532 1.00 . A A . 14 ASP OD1 1 1
13 18086 1 1 20 ASP OD2 O 46.233 37.212 21.167 1.00 . A A . 14 ASP OD2 1 1
13 18087 1 1 21 LEU C C 49.566 35.256 27.772 1.00 . A A . 15 LEU C 1 1
13 18088 1 1 21 LEU CA C 49.065 34.216 26.752 1.00 . A A . 15 LEU CA 1 1
13 18089 1 1 21 LEU CB C 49.979 32.974 26.730 1.00 . A A . 15 LEU CB 1 1
13 18090 1 1 21 LEU CD1 C 49.411 31.846 24.478 1.00 . A A . 15 LEU CD1 1 1
13 18091 1 1 21 LEU CD2 C 50.292 30.514 26.354 1.00 . A A . 15 LEU CD2 1 1
13 18092 1 1 21 LEU CG C 49.425 31.728 26.006 1.00 . A A . 15 LEU CG 1 1
13 18093 1 1 21 LEU H H 49.599 34.485 24.698 1.00 . A A . 15 LEU H 1 1
13 18094 1 1 21 LEU HA H 48.069 33.909 27.079 1.00 . A A . 15 LEU HA 1 1
13 18095 1 1 21 LEU HB2 H 50.948 33.240 26.308 1.00 . A A . 15 LEU HB2 1 1
13 18096 1 1 21 LEU HB3 H 50.143 32.694 27.770 1.00 . A A . 15 LEU HB3 1 1
13 18097 1 1 21 LEU HD11 H 48.654 32.563 24.162 1.00 . A A . 15 LEU HD11 1 1
13 18098 1 1 21 LEU HD12 H 49.150 30.886 24.034 1.00 . A A . 15 LEU HD12 1 1
13 18099 1 1 21 LEU HD13 H 50.390 32.152 24.111 1.00 . A A . 15 LEU HD13 1 1
13 18100 1 1 21 LEU HD21 H 50.262 30.341 27.429 1.00 . A A . 15 LEU HD21 1 1
13 18101 1 1 21 LEU HD22 H 51.323 30.688 26.047 1.00 . A A . 15 LEU HD22 1 1
13 18102 1 1 21 LEU HD23 H 49.911 29.624 25.854 1.00 . A A . 15 LEU HD23 1 1
13 18103 1 1 21 LEU HG H 48.410 31.534 26.351 1.00 . A A . 15 LEU HG 1 1
13 18104 1 1 21 LEU N N 48.965 34.802 25.415 1.00 . A A . 15 LEU N 1 1
13 18105 1 1 21 LEU O O 48.934 35.454 28.808 1.00 . A A . 15 LEU O 1 1
13 18106 1 1 22 THR C C 50.159 38.201 28.462 1.00 . A A . 16 THR C 1 1
13 18107 1 1 22 THR CA C 51.160 37.054 28.343 1.00 . A A . 16 THR CA 1 1
13 18108 1 1 22 THR CB C 52.579 37.560 27.991 1.00 . A A . 16 THR CB 1 1
13 18109 1 1 22 THR CG2 C 53.511 36.416 27.589 1.00 . A A . 16 THR CG2 1 1
13 18110 1 1 22 THR H H 51.116 35.823 26.587 1.00 . A A . 16 THR H 1 1
13 18111 1 1 22 THR HA H 51.239 36.630 29.343 1.00 . A A . 16 THR HA 1 1
13 18112 1 1 22 THR HB H 52.993 38.044 28.875 1.00 . A A . 16 THR HB 1 1
13 18113 1 1 22 THR HG1 H 52.391 39.371 27.244 1.00 . A A . 16 THR HG1 1 1
13 18114 1 1 22 THR HG21 H 54.546 36.747 27.660 1.00 . A A . 16 THR HG21 1 1
13 18115 1 1 22 THR HG22 H 53.307 36.106 26.564 1.00 . A A . 16 THR HG22 1 1
13 18116 1 1 22 THR HG23 H 53.361 35.569 28.248 1.00 . A A . 16 THR HG23 1 1
13 18117 1 1 22 THR N N 50.656 35.977 27.471 1.00 . A A . 16 THR N 1 1
13 18118 1 1 22 THR O O 49.996 38.713 29.564 1.00 . A A . 16 THR O 1 1
13 18119 1 1 22 THR OG1 O 52.650 38.481 26.928 1.00 . A A . 16 THR OG1 1 1
13 18120 1 1 23 ALA C C 47.186 39.148 28.402 1.00 . A A . 17 ALA C 1 1
13 18121 1 1 23 ALA CA C 48.331 39.527 27.433 1.00 . A A . 17 ALA CA 1 1
13 18122 1 1 23 ALA CB C 47.810 39.732 26.006 1.00 . A A . 17 ALA CB 1 1
13 18123 1 1 23 ALA H H 49.623 38.081 26.516 1.00 . A A . 17 ALA H 1 1
13 18124 1 1 23 ALA HA H 48.749 40.476 27.768 1.00 . A A . 17 ALA HA 1 1
13 18125 1 1 23 ALA HB1 H 47.377 38.812 25.619 1.00 . A A . 17 ALA HB1 1 1
13 18126 1 1 23 ALA HB2 H 47.039 40.505 26.004 1.00 . A A . 17 ALA HB2 1 1
13 18127 1 1 23 ALA HB3 H 48.625 40.045 25.355 1.00 . A A . 17 ALA HB3 1 1
13 18128 1 1 23 ALA N N 49.413 38.534 27.400 1.00 . A A . 17 ALA N 1 1
13 18129 1 1 23 ALA O O 46.833 39.925 29.300 1.00 . A A . 17 ALA O 1 1
13 18130 1 1 24 ILE C C 46.135 37.323 30.624 1.00 . A A . 18 ILE C 1 1
13 18131 1 1 24 ILE CA C 45.610 37.407 29.184 1.00 . A A . 18 ILE CA 1 1
13 18132 1 1 24 ILE CB C 45.095 36.048 28.650 1.00 . A A . 18 ILE CB 1 1
13 18133 1 1 24 ILE CD1 C 44.063 34.990 26.525 1.00 . A A . 18 ILE CD1 1 1
13 18134 1 1 24 ILE CG1 C 44.313 36.270 27.331 1.00 . A A . 18 ILE CG1 1 1
13 18135 1 1 24 ILE CG2 C 44.196 35.326 29.672 1.00 . A A . 18 ILE CG2 1 1
13 18136 1 1 24 ILE H H 46.970 37.334 27.520 1.00 . A A . 18 ILE H 1 1
13 18137 1 1 24 ILE HA H 44.774 38.105 29.196 1.00 . A A . 18 ILE HA 1 1
13 18138 1 1 24 ILE HB H 45.961 35.412 28.459 1.00 . A A . 18 ILE HB 1 1
13 18139 1 1 24 ILE HD11 H 43.611 35.254 25.569 1.00 . A A . 18 ILE HD11 1 1
13 18140 1 1 24 ILE HD12 H 45.009 34.483 26.338 1.00 . A A . 18 ILE HD12 1 1
13 18141 1 1 24 ILE HD13 H 43.386 34.325 27.058 1.00 . A A . 18 ILE HD13 1 1
13 18142 1 1 24 ILE HG12 H 43.355 36.742 27.551 1.00 . A A . 18 ILE HG12 1 1
13 18143 1 1 24 ILE HG13 H 44.866 36.950 26.682 1.00 . A A . 18 ILE HG13 1 1
13 18144 1 1 24 ILE HG21 H 44.777 35.052 30.550 1.00 . A A . 18 ILE HG21 1 1
13 18145 1 1 24 ILE HG22 H 43.372 35.976 29.970 1.00 . A A . 18 ILE HG22 1 1
13 18146 1 1 24 ILE HG23 H 43.793 34.406 29.251 1.00 . A A . 18 ILE HG23 1 1
13 18147 1 1 24 ILE N N 46.654 37.927 28.284 1.00 . A A . 18 ILE N 1 1
13 18148 1 1 24 ILE O O 45.416 37.629 31.576 1.00 . A A . 18 ILE O 1 1
13 18149 1 1 25 TRP C C 48.245 38.237 32.807 1.00 . A A . 19 TRP C 1 1
13 18150 1 1 25 TRP CA C 47.981 36.877 32.157 1.00 . A A . 19 TRP CA 1 1
13 18151 1 1 25 TRP CB C 49.190 35.939 32.132 1.00 . A A . 19 TRP CB 1 1
13 18152 1 1 25 TRP CD1 C 47.679 33.879 32.155 1.00 . A A . 19 TRP CD1 1 1
13 18153 1 1 25 TRP CD2 C 49.678 33.455 31.237 1.00 . A A . 19 TRP CD2 1 1
13 18154 1 1 25 TRP CE2 C 48.928 32.238 31.195 1.00 . A A . 19 TRP CE2 1 1
13 18155 1 1 25 TRP CE3 C 50.975 33.421 30.678 1.00 . A A . 19 TRP CE3 1 1
13 18156 1 1 25 TRP CG C 48.858 34.489 31.873 1.00 . A A . 19 TRP CG 1 1
13 18157 1 1 25 TRP CH2 C 50.753 31.045 30.153 1.00 . A A . 19 TRP CH2 1 1
13 18158 1 1 25 TRP CZ2 C 49.448 31.048 30.672 1.00 . A A . 19 TRP CZ2 1 1
13 18159 1 1 25 TRP CZ3 C 51.506 32.231 30.140 1.00 . A A . 19 TRP CZ3 1 1
13 18160 1 1 25 TRP H H 47.987 36.741 30.016 1.00 . A A . 19 TRP H 1 1
13 18161 1 1 25 TRP HA H 47.231 36.416 32.796 1.00 . A A . 19 TRP HA 1 1
13 18162 1 1 25 TRP HB2 H 49.885 36.281 31.365 1.00 . A A . 19 TRP HB2 1 1
13 18163 1 1 25 TRP HB3 H 49.699 36.026 33.090 1.00 . A A . 19 TRP HB3 1 1
13 18164 1 1 25 TRP HD1 H 46.822 34.362 32.604 1.00 . A A . 19 TRP HD1 1 1
13 18165 1 1 25 TRP HE1 H 46.906 31.947 31.790 1.00 . A A . 19 TRP HE1 1 1
13 18166 1 1 25 TRP HE3 H 51.556 34.329 30.662 1.00 . A A . 19 TRP HE3 1 1
13 18167 1 1 25 TRP HH2 H 51.170 30.132 29.753 1.00 . A A . 19 TRP HH2 1 1
13 18168 1 1 25 TRP HZ2 H 48.855 30.146 30.674 1.00 . A A . 19 TRP HZ2 1 1
13 18169 1 1 25 TRP HZ3 H 52.498 32.224 29.709 1.00 . A A . 19 TRP HZ3 1 1
13 18170 1 1 25 TRP N N 47.412 36.988 30.817 1.00 . A A . 19 TRP N 1 1
13 18171 1 1 25 TRP NE1 N 47.708 32.562 31.745 1.00 . A A . 19 TRP NE1 1 1
13 18172 1 1 25 TRP O O 47.882 38.413 33.967 1.00 . A A . 19 TRP O 1 1
13 18173 1 1 26 GLN C C 47.445 41.239 32.862 1.00 . A A . 20 GLN C 1 1
13 18174 1 1 26 GLN CA C 48.831 40.605 32.636 1.00 . A A . 20 GLN CA 1 1
13 18175 1 1 26 GLN CB C 49.776 41.519 31.832 1.00 . A A . 20 GLN CB 1 1
13 18176 1 1 26 GLN CD C 48.611 42.908 30.041 1.00 . A A . 20 GLN CD 1 1
13 18177 1 1 26 GLN CG C 49.447 41.685 30.348 1.00 . A A . 20 GLN CG 1 1
13 18178 1 1 26 GLN H H 49.051 39.071 31.130 1.00 . A A . 20 GLN H 1 1
13 18179 1 1 26 GLN HA H 49.280 40.490 33.622 1.00 . A A . 20 GLN HA 1 1
13 18180 1 1 26 GLN HB2 H 49.833 42.497 32.312 1.00 . A A . 20 GLN HB2 1 1
13 18181 1 1 26 GLN HB3 H 50.766 41.094 31.875 1.00 . A A . 20 GLN HB3 1 1
13 18182 1 1 26 GLN HE21 H 47.010 41.772 29.546 1.00 . A A . 20 GLN HE21 1 1
13 18183 1 1 26 GLN HE22 H 46.803 43.523 29.481 1.00 . A A . 20 GLN HE22 1 1
13 18184 1 1 26 GLN HG2 H 50.361 41.730 29.767 1.00 . A A . 20 GLN HG2 1 1
13 18185 1 1 26 GLN HG3 H 48.925 40.811 30.005 1.00 . A A . 20 GLN HG3 1 1
13 18186 1 1 26 GLN N N 48.753 39.243 32.087 1.00 . A A . 20 GLN N 1 1
13 18187 1 1 26 GLN NE2 N 47.381 42.713 29.648 1.00 . A A . 20 GLN NE2 1 1
13 18188 1 1 26 GLN O O 47.306 42.089 33.746 1.00 . A A . 20 GLN O 1 1
13 18189 1 1 26 GLN OE1 O 49.060 44.044 30.119 1.00 . A A . 20 GLN OE1 1 1
13 18190 1 1 27 ALA C C 44.437 40.526 33.668 1.00 . A A . 21 ALA C 1 1
13 18191 1 1 27 ALA CA C 45.026 41.193 32.399 1.00 . A A . 21 ALA CA 1 1
13 18192 1 1 27 ALA CB C 44.195 40.888 31.150 1.00 . A A . 21 ALA CB 1 1
13 18193 1 1 27 ALA H H 46.585 40.200 31.325 1.00 . A A . 21 ALA H 1 1
13 18194 1 1 27 ALA HA H 44.989 42.273 32.560 1.00 . A A . 21 ALA HA 1 1
13 18195 1 1 27 ALA HB1 H 44.593 41.431 30.292 1.00 . A A . 21 ALA HB1 1 1
13 18196 1 1 27 ALA HB2 H 44.206 39.821 30.935 1.00 . A A . 21 ALA HB2 1 1
13 18197 1 1 27 ALA HB3 H 43.167 41.200 31.316 1.00 . A A . 21 ALA HB3 1 1
13 18198 1 1 27 ALA N N 46.411 40.808 32.125 1.00 . A A . 21 ALA N 1 1
13 18199 1 1 27 ALA O O 43.735 41.188 34.438 1.00 . A A . 21 ALA O 1 1
13 18200 1 1 28 LEU C C 45.016 38.859 36.407 1.00 . A A . 22 LEU C 1 1
13 18201 1 1 28 LEU CA C 44.243 38.528 35.125 1.00 . A A . 22 LEU CA 1 1
13 18202 1 1 28 LEU CB C 44.280 37.012 34.879 1.00 . A A . 22 LEU CB 1 1
13 18203 1 1 28 LEU CD1 C 43.580 35.143 33.305 1.00 . A A . 22 LEU CD1 1 1
13 18204 1 1 28 LEU CD2 C 41.838 36.439 34.459 1.00 . A A . 22 LEU CD2 1 1
13 18205 1 1 28 LEU CG C 43.237 36.529 33.845 1.00 . A A . 22 LEU CG 1 1
13 18206 1 1 28 LEU H H 45.272 38.725 33.251 1.00 . A A . 22 LEU H 1 1
13 18207 1 1 28 LEU HA H 43.207 38.812 35.304 1.00 . A A . 22 LEU HA 1 1
13 18208 1 1 28 LEU HB2 H 45.293 36.712 34.610 1.00 . A A . 22 LEU HB2 1 1
13 18209 1 1 28 LEU HB3 H 44.080 36.531 35.827 1.00 . A A . 22 LEU HB3 1 1
13 18210 1 1 28 LEU HD11 H 44.594 35.147 32.912 1.00 . A A . 22 LEU HD11 1 1
13 18211 1 1 28 LEU HD12 H 42.891 34.888 32.499 1.00 . A A . 22 LEU HD12 1 1
13 18212 1 1 28 LEU HD13 H 43.486 34.400 34.093 1.00 . A A . 22 LEU HD13 1 1
13 18213 1 1 28 LEU HD21 H 41.826 35.726 35.287 1.00 . A A . 22 LEU HD21 1 1
13 18214 1 1 28 LEU HD22 H 41.128 36.108 33.702 1.00 . A A . 22 LEU HD22 1 1
13 18215 1 1 28 LEU HD23 H 41.523 37.415 34.822 1.00 . A A . 22 LEU HD23 1 1
13 18216 1 1 28 LEU HG H 43.204 37.219 33.003 1.00 . A A . 22 LEU HG 1 1
13 18217 1 1 28 LEU N N 44.742 39.250 33.940 1.00 . A A . 22 LEU N 1 1
13 18218 1 1 28 LEU O O 44.424 38.947 37.481 1.00 . A A . 22 LEU O 1 1
13 18219 1 1 29 PHE C C 47.331 40.901 37.685 1.00 . A A . 23 PHE C 1 1
13 18220 1 1 29 PHE CA C 47.210 39.380 37.428 1.00 . A A . 23 PHE CA 1 1
13 18221 1 1 29 PHE CB C 48.572 38.703 37.195 1.00 . A A . 23 PHE CB 1 1
13 18222 1 1 29 PHE CD1 C 49.313 36.583 36.015 1.00 . A A . 23 PHE CD1 1 1
13 18223 1 1 29 PHE CD2 C 47.893 36.373 37.975 1.00 . A A . 23 PHE CD2 1 1
13 18224 1 1 29 PHE CE1 C 49.327 35.185 35.863 1.00 . A A . 23 PHE CE1 1 1
13 18225 1 1 29 PHE CE2 C 47.910 34.976 37.824 1.00 . A A . 23 PHE CE2 1 1
13 18226 1 1 29 PHE CG C 48.581 37.187 37.056 1.00 . A A . 23 PHE CG 1 1
13 18227 1 1 29 PHE CZ C 48.613 34.380 36.763 1.00 . A A . 23 PHE CZ 1 1
13 18228 1 1 29 PHE H H 46.766 38.883 35.401 1.00 . A A . 23 PHE H 1 1
13 18229 1 1 29 PHE HA H 46.776 38.958 38.333 1.00 . A A . 23 PHE HA 1 1
13 18230 1 1 29 PHE HB2 H 48.963 39.106 36.267 1.00 . A A . 23 PHE HB2 1 1
13 18231 1 1 29 PHE HB3 H 49.248 38.972 38.008 1.00 . A A . 23 PHE HB3 1 1
13 18232 1 1 29 PHE HD1 H 49.869 37.198 35.323 1.00 . A A . 23 PHE HD1 1 1
13 18233 1 1 29 PHE HD2 H 47.359 36.821 38.801 1.00 . A A . 23 PHE HD2 1 1
13 18234 1 1 29 PHE HE1 H 49.889 34.728 35.062 1.00 . A A . 23 PHE HE1 1 1
13 18235 1 1 29 PHE HE2 H 47.381 34.354 38.526 1.00 . A A . 23 PHE HE2 1 1
13 18236 1 1 29 PHE HZ H 48.626 33.303 36.658 1.00 . A A . 23 PHE HZ 1 1
13 18237 1 1 29 PHE N N 46.331 39.053 36.301 1.00 . A A . 23 PHE N 1 1
13 18238 1 1 29 PHE O O 47.956 41.315 38.661 1.00 . A A . 23 PHE O 1 1
13 18239 1 1 30 ALA C C 47.766 44.079 37.240 1.00 . A A . 24 ALA C 1 1
13 18240 1 1 30 ALA CA C 46.517 43.190 36.998 1.00 . A A . 24 ALA CA 1 1
13 18241 1 1 30 ALA CB C 45.396 43.391 38.025 1.00 . A A . 24 ALA CB 1 1
13 18242 1 1 30 ALA H H 46.273 41.319 36.034 1.00 . A A . 24 ALA H 1 1
13 18243 1 1 30 ALA HA H 46.118 43.538 36.044 1.00 . A A . 24 ALA HA 1 1
13 18244 1 1 30 ALA HB1 H 45.726 43.045 39.003 1.00 . A A . 24 ALA HB1 1 1
13 18245 1 1 30 ALA HB2 H 45.118 44.442 38.094 1.00 . A A . 24 ALA HB2 1 1
13 18246 1 1 30 ALA HB3 H 44.519 42.821 37.723 1.00 . A A . 24 ALA HB3 1 1
13 18247 1 1 30 ALA N N 46.730 41.740 36.829 1.00 . A A . 24 ALA N 1 1
13 18248 1 1 30 ALA O O 47.645 45.258 37.589 1.00 . A A . 24 ALA O 1 1
13 18249 1 1 31 LEU C C 50.553 45.012 35.733 1.00 . A A . 25 LEU C 1 1
13 18250 1 1 31 LEU CA C 50.258 44.231 37.038 1.00 . A A . 25 LEU CA 1 1
13 18251 1 1 31 LEU CB C 51.369 43.206 37.360 1.00 . A A . 25 LEU CB 1 1
13 18252 1 1 31 LEU CD1 C 52.871 41.304 36.668 1.00 . A A . 25 LEU CD1 1 1
13 18253 1 1 31 LEU CD2 C 50.597 41.355 35.778 1.00 . A A . 25 LEU CD2 1 1
13 18254 1 1 31 LEU CG C 51.756 42.241 36.218 1.00 . A A . 25 LEU CG 1 1
13 18255 1 1 31 LEU H H 48.974 42.563 36.772 1.00 . A A . 25 LEU H 1 1
13 18256 1 1 31 LEU HA H 50.223 44.943 37.862 1.00 . A A . 25 LEU HA 1 1
13 18257 1 1 31 LEU HB2 H 52.263 43.760 37.642 1.00 . A A . 25 LEU HB2 1 1
13 18258 1 1 31 LEU HB3 H 51.069 42.626 38.234 1.00 . A A . 25 LEU HB3 1 1
13 18259 1 1 31 LEU HD11 H 53.136 40.633 35.853 1.00 . A A . 25 LEU HD11 1 1
13 18260 1 1 31 LEU HD12 H 52.546 40.718 37.528 1.00 . A A . 25 LEU HD12 1 1
13 18261 1 1 31 LEU HD13 H 53.747 41.890 36.934 1.00 . A A . 25 LEU HD13 1 1
13 18262 1 1 31 LEU HD21 H 50.955 40.539 35.156 1.00 . A A . 25 LEU HD21 1 1
13 18263 1 1 31 LEU HD22 H 49.886 41.941 35.197 1.00 . A A . 25 LEU HD22 1 1
13 18264 1 1 31 LEU HD23 H 50.123 40.942 36.664 1.00 . A A . 25 LEU HD23 1 1
13 18265 1 1 31 LEU HG H 52.111 42.809 35.359 1.00 . A A . 25 LEU HG 1 1
13 18266 1 1 31 LEU N N 48.964 43.542 37.012 1.00 . A A . 25 LEU N 1 1
13 18267 1 1 31 LEU O O 49.972 44.689 34.693 1.00 . A A . 25 LEU O 1 1
13 18268 1 1 32 PRO C C 52.322 45.924 33.337 1.00 . A A . 26 PRO C 1 1
13 18269 1 1 32 PRO CA C 51.880 46.757 34.555 1.00 . A A . 26 PRO CA 1 1
13 18270 1 1 32 PRO CB C 53.020 47.652 35.046 1.00 . A A . 26 PRO CB 1 1
13 18271 1 1 32 PRO CD C 52.086 46.583 36.931 1.00 . A A . 26 PRO CD 1 1
13 18272 1 1 32 PRO CG C 52.627 47.939 36.489 1.00 . A A . 26 PRO CG 1 1
13 18273 1 1 32 PRO HA H 51.040 47.386 34.256 1.00 . A A . 26 PRO HA 1 1
13 18274 1 1 32 PRO HB2 H 53.958 47.100 35.047 1.00 . A A . 26 PRO HB2 1 1
13 18275 1 1 32 PRO HB3 H 53.112 48.561 34.457 1.00 . A A . 26 PRO HB3 1 1
13 18276 1 1 32 PRO HD2 H 52.906 45.958 37.282 1.00 . A A . 26 PRO HD2 1 1
13 18277 1 1 32 PRO HD3 H 51.356 46.728 37.725 1.00 . A A . 26 PRO HD3 1 1
13 18278 1 1 32 PRO HG2 H 53.481 48.255 37.090 1.00 . A A . 26 PRO HG2 1 1
13 18279 1 1 32 PRO HG3 H 51.833 48.683 36.514 1.00 . A A . 26 PRO HG3 1 1
13 18280 1 1 32 PRO N N 51.482 45.989 35.741 1.00 . A A . 26 PRO N 1 1
13 18281 1 1 32 PRO O O 51.910 46.228 32.215 1.00 . A A . 26 PRO O 1 1
13 18282 1 1 33 ALA C C 54.022 42.590 33.151 1.00 . A A . 27 ALA C 1 1
13 18283 1 1 33 ALA CA C 53.555 43.916 32.519 1.00 . A A . 27 ALA CA 1 1
13 18284 1 1 33 ALA CB C 54.701 44.525 31.696 1.00 . A A . 27 ALA CB 1 1
13 18285 1 1 33 ALA H H 53.463 44.728 34.489 1.00 . A A . 27 ALA H 1 1
13 18286 1 1 33 ALA HA H 52.714 43.708 31.856 1.00 . A A . 27 ALA HA 1 1
13 18287 1 1 33 ALA HB1 H 54.376 45.450 31.223 1.00 . A A . 27 ALA HB1 1 1
13 18288 1 1 33 ALA HB2 H 55.555 44.736 32.340 1.00 . A A . 27 ALA HB2 1 1
13 18289 1 1 33 ALA HB3 H 55.006 43.827 30.915 1.00 . A A . 27 ALA HB3 1 1
13 18290 1 1 33 ALA N N 53.130 44.879 33.545 1.00 . A A . 27 ALA N 1 1
13 18291 1 1 33 ALA O O 54.642 42.608 34.219 1.00 . A A . 27 ALA O 1 1
13 18292 1 1 34 VAL C C 55.356 39.567 32.065 1.00 . A A . 28 VAL C 1 1
13 18293 1 1 34 VAL CA C 54.221 40.108 32.940 1.00 . A A . 28 VAL CA 1 1
13 18294 1 1 34 VAL CB C 53.010 39.153 33.023 1.00 . A A . 28 VAL CB 1 1
13 18295 1 1 34 VAL CG1 C 52.457 38.699 31.668 1.00 . A A . 28 VAL CG1 1 1
13 18296 1 1 34 VAL CG2 C 53.331 37.907 33.853 1.00 . A A . 28 VAL CG2 1 1
13 18297 1 1 34 VAL H H 53.392 41.523 31.554 1.00 . A A . 28 VAL H 1 1
13 18298 1 1 34 VAL HA H 54.614 40.198 33.953 1.00 . A A . 28 VAL HA 1 1
13 18299 1 1 34 VAL HB H 52.211 39.682 33.536 1.00 . A A . 28 VAL HB 1 1
13 18300 1 1 34 VAL HG11 H 53.165 38.041 31.171 1.00 . A A . 28 VAL HG11 1 1
13 18301 1 1 34 VAL HG12 H 51.519 38.167 31.815 1.00 . A A . 28 VAL HG12 1 1
13 18302 1 1 34 VAL HG13 H 52.276 39.562 31.028 1.00 . A A . 28 VAL HG13 1 1
13 18303 1 1 34 VAL HG21 H 54.118 37.326 33.375 1.00 . A A . 28 VAL HG21 1 1
13 18304 1 1 34 VAL HG22 H 53.649 38.203 34.853 1.00 . A A . 28 VAL HG22 1 1
13 18305 1 1 34 VAL HG23 H 52.438 37.287 33.946 1.00 . A A . 28 VAL HG23 1 1
13 18306 1 1 34 VAL N N 53.801 41.451 32.486 1.00 . A A . 28 VAL N 1 1
13 18307 1 1 34 VAL O O 55.277 39.635 30.839 1.00 . A A . 28 VAL O 1 1
13 18308 1 1 35 GLY C C 58.858 38.470 32.858 1.00 . A A . 29 GLY C 1 1
13 18309 1 1 35 GLY CA C 57.645 38.669 31.947 1.00 . A A . 29 GLY CA 1 1
13 18310 1 1 35 GLY H H 56.467 39.023 33.680 1.00 . A A . 29 GLY H 1 1
13 18311 1 1 35 GLY HA2 H 57.461 37.735 31.416 1.00 . A A . 29 GLY HA2 1 1
13 18312 1 1 35 GLY HA3 H 57.884 39.433 31.205 1.00 . A A . 29 GLY HA3 1 1
13 18313 1 1 35 GLY N N 56.434 39.064 32.672 1.00 . A A . 29 GLY N 1 1
13 18314 1 1 35 GLY O O 58.736 37.888 33.935 1.00 . A A . 29 GLY O 1 1
13 18315 1 1 36 ARG C C 61.758 37.243 32.985 1.00 . A A . 30 ARG C 1 1
13 18316 1 1 36 ARG CA C 61.364 38.731 33.005 1.00 . A A . 30 ARG CA 1 1
13 18317 1 1 36 ARG CB C 61.450 39.391 34.401 1.00 . A A . 30 ARG CB 1 1
13 18318 1 1 36 ARG CD C 62.024 41.831 33.721 1.00 . A A . 30 ARG CD 1 1
13 18319 1 1 36 ARG CG C 61.068 40.883 34.460 1.00 . A A . 30 ARG CG 1 1
13 18320 1 1 36 ARG CZ C 62.213 42.835 31.441 1.00 . A A . 30 ARG CZ 1 1
13 18321 1 1 36 ARG H H 60.002 39.435 31.521 1.00 . A A . 30 ARG H 1 1
13 18322 1 1 36 ARG HA H 62.107 39.217 32.373 1.00 . A A . 30 ARG HA 1 1
13 18323 1 1 36 ARG HB2 H 60.797 38.853 35.087 1.00 . A A . 30 ARG HB2 1 1
13 18324 1 1 36 ARG HB3 H 62.463 39.290 34.788 1.00 . A A . 30 ARG HB3 1 1
13 18325 1 1 36 ARG HD2 H 61.868 42.823 34.136 1.00 . A A . 30 ARG HD2 1 1
13 18326 1 1 36 ARG HD3 H 63.055 41.545 33.937 1.00 . A A . 30 ARG HD3 1 1
13 18327 1 1 36 ARG HE H 61.416 41.072 31.800 1.00 . A A . 30 ARG HE 1 1
13 18328 1 1 36 ARG HG2 H 60.050 41.034 34.102 1.00 . A A . 30 ARG HG2 1 1
13 18329 1 1 36 ARG HG3 H 61.082 41.171 35.511 1.00 . A A . 30 ARG HG3 1 1
13 18330 1 1 36 ARG HH11 H 62.637 44.214 32.828 1.00 . A A . 30 ARG HH11 1 1
13 18331 1 1 36 ARG HH12 H 63.010 44.638 31.161 1.00 . A A . 30 ARG HH12 1 1
13 18332 1 1 36 ARG HH21 H 61.737 41.803 29.809 1.00 . A A . 30 ARG HH21 1 1
13 18333 1 1 36 ARG HH22 H 62.401 43.409 29.523 1.00 . A A . 30 ARG HH22 1 1
13 18334 1 1 36 ARG N N 60.025 38.966 32.419 1.00 . A A . 30 ARG N 1 1
13 18335 1 1 36 ARG NE N 61.813 41.879 32.259 1.00 . A A . 30 ARG NE 1 1
13 18336 1 1 36 ARG NH1 N 62.695 43.969 31.851 1.00 . A A . 30 ARG NH1 1 1
13 18337 1 1 36 ARG NH2 N 62.129 42.670 30.158 1.00 . A A . 30 ARG NH2 1 1
13 18338 1 1 36 ARG O O 61.007 36.402 32.488 1.00 . A A . 30 ARG O 1 1
13 18339 1 1 37 HIS C C 62.591 34.628 34.651 1.00 . A A . 31 HIS C 1 1
13 18340 1 1 37 HIS CA C 63.389 35.492 33.651 1.00 . A A . 31 HIS CA 1 1
13 18341 1 1 37 HIS CB C 64.883 35.469 33.991 1.00 . A A . 31 HIS CB 1 1
13 18342 1 1 37 HIS CD2 C 64.807 36.463 36.373 1.00 . A A . 31 HIS CD2 1 1
13 18343 1 1 37 HIS CE1 C 66.075 34.997 37.420 1.00 . A A . 31 HIS CE1 1 1
13 18344 1 1 37 HIS CG C 65.216 35.530 35.460 1.00 . A A . 31 HIS CG 1 1
13 18345 1 1 37 HIS H H 63.529 37.620 33.882 1.00 . A A . 31 HIS H 1 1
13 18346 1 1 37 HIS HA H 63.280 35.038 32.665 1.00 . A A . 31 HIS HA 1 1
13 18347 1 1 37 HIS HB2 H 65.293 34.540 33.600 1.00 . A A . 31 HIS HB2 1 1
13 18348 1 1 37 HIS HB3 H 65.383 36.283 33.479 1.00 . A A . 31 HIS HB3 1 1
13 18349 1 1 37 HIS HD1 H 66.452 33.801 35.733 1.00 . A A . 31 HIS HD1 1 1
13 18350 1 1 37 HIS HD2 H 64.178 37.320 36.174 1.00 . A A . 31 HIS HD2 1 1
13 18351 1 1 37 HIS HE1 H 66.641 34.477 38.185 1.00 . A A . 31 HIS HE1 1 1
13 18352 1 1 37 HIS N N 62.916 36.887 33.544 1.00 . A A . 31 HIS N 1 1
13 18353 1 1 37 HIS ND1 N 66.005 34.626 36.135 1.00 . A A . 31 HIS ND1 1 1
13 18354 1 1 37 HIS NE2 N 65.365 36.122 37.610 1.00 . A A . 31 HIS NE2 1 1
13 18355 1 1 37 HIS O O 62.897 33.451 34.879 1.00 . A A . 31 HIS O 1 1
13 18356 1 1 38 GLN C C 59.842 33.538 35.698 1.00 . A A . 32 GLN C 1 1
13 18357 1 1 38 GLN CA C 60.742 34.633 36.295 1.00 . A A . 32 GLN CA 1 1
13 18358 1 1 38 GLN CB C 59.891 35.724 36.957 1.00 . A A . 32 GLN CB 1 1
13 18359 1 1 38 GLN CD C 59.767 37.642 38.589 1.00 . A A . 32 GLN CD 1 1
13 18360 1 1 38 GLN CG C 60.692 36.786 37.728 1.00 . A A . 32 GLN CG 1 1
13 18361 1 1 38 GLN H H 61.348 36.172 34.990 1.00 . A A . 32 GLN H 1 1
13 18362 1 1 38 GLN HA H 61.400 34.186 37.041 1.00 . A A . 32 GLN HA 1 1
13 18363 1 1 38 GLN HB2 H 59.318 36.230 36.181 1.00 . A A . 32 GLN HB2 1 1
13 18364 1 1 38 GLN HB3 H 59.201 35.238 37.649 1.00 . A A . 32 GLN HB3 1 1
13 18365 1 1 38 GLN HE21 H 59.627 36.185 39.975 1.00 . A A . 32 GLN HE21 1 1
13 18366 1 1 38 GLN HE22 H 58.657 37.616 40.283 1.00 . A A . 32 GLN HE22 1 1
13 18367 1 1 38 GLN HG2 H 61.420 36.294 38.374 1.00 . A A . 32 GLN HG2 1 1
13 18368 1 1 38 GLN HG3 H 61.230 37.427 37.029 1.00 . A A . 32 GLN HG3 1 1
13 18369 1 1 38 GLN N N 61.584 35.237 35.280 1.00 . A A . 32 GLN N 1 1
13 18370 1 1 38 GLN NE2 N 59.296 37.102 39.691 1.00 . A A . 32 GLN NE2 1 1
13 18371 1 1 38 GLN O O 59.296 33.680 34.600 1.00 . A A . 32 GLN O 1 1
13 18372 1 1 38 GLN OE1 O 59.436 38.782 38.274 1.00 . A A . 32 GLN OE1 1 1
13 18373 1 1 39 ASP C C 57.397 31.504 36.218 1.00 . A A . 33 ASP C 1 1
13 18374 1 1 39 ASP CA C 58.907 31.273 36.035 1.00 . A A . 33 ASP CA 1 1
13 18375 1 1 39 ASP CB C 59.360 30.057 36.861 1.00 . A A . 33 ASP CB 1 1
13 18376 1 1 39 ASP CG C 60.881 29.882 36.903 1.00 . A A . 33 ASP CG 1 1
13 18377 1 1 39 ASP H H 60.141 32.406 37.341 1.00 . A A . 33 ASP H 1 1
13 18378 1 1 39 ASP HA H 59.106 31.070 34.980 1.00 . A A . 33 ASP HA 1 1
13 18379 1 1 39 ASP HB2 H 59.002 30.179 37.887 1.00 . A A . 33 ASP HB2 1 1
13 18380 1 1 39 ASP HB3 H 58.896 29.156 36.460 1.00 . A A . 33 ASP HB3 1 1
13 18381 1 1 39 ASP N N 59.680 32.448 36.443 1.00 . A A . 33 ASP N 1 1
13 18382 1 1 39 ASP O O 56.977 32.096 37.214 1.00 . A A . 33 ASP O 1 1
13 18383 1 1 39 ASP OD1 O 61.525 30.510 37.780 1.00 . A A . 33 ASP OD1 1 1
13 18384 1 1 39 ASP OD2 O 61.437 29.057 36.144 1.00 . A A . 33 ASP OD2 1 1
13 18385 1 1 40 PHE C C 54.470 30.763 36.726 1.00 . A A . 34 PHE C 1 1
13 18386 1 1 40 PHE CA C 55.094 31.141 35.365 1.00 . A A . 34 PHE CA 1 1
13 18387 1 1 40 PHE CB C 54.479 30.348 34.199 1.00 . A A . 34 PHE CB 1 1
13 18388 1 1 40 PHE CD1 C 52.123 31.283 34.017 1.00 . A A . 34 PHE CD1 1 1
13 18389 1 1 40 PHE CD2 C 52.403 28.932 34.577 1.00 . A A . 34 PHE CD2 1 1
13 18390 1 1 40 PHE CE1 C 50.726 31.134 34.093 1.00 . A A . 34 PHE CE1 1 1
13 18391 1 1 40 PHE CE2 C 51.006 28.783 34.653 1.00 . A A . 34 PHE CE2 1 1
13 18392 1 1 40 PHE CG C 52.968 30.184 34.261 1.00 . A A . 34 PHE CG 1 1
13 18393 1 1 40 PHE CZ C 50.166 29.885 34.411 1.00 . A A . 34 PHE CZ 1 1
13 18394 1 1 40 PHE H H 56.958 30.567 34.477 1.00 . A A . 34 PHE H 1 1
13 18395 1 1 40 PHE HA H 54.860 32.193 35.207 1.00 . A A . 34 PHE HA 1 1
13 18396 1 1 40 PHE HB2 H 54.726 30.879 33.278 1.00 . A A . 34 PHE HB2 1 1
13 18397 1 1 40 PHE HB3 H 54.942 29.358 34.140 1.00 . A A . 34 PHE HB3 1 1
13 18398 1 1 40 PHE HD1 H 52.542 32.248 33.776 1.00 . A A . 34 PHE HD1 1 1
13 18399 1 1 40 PHE HD2 H 53.041 28.080 34.767 1.00 . A A . 34 PHE HD2 1 1
13 18400 1 1 40 PHE HE1 H 50.081 31.980 33.900 1.00 . A A . 34 PHE HE1 1 1
13 18401 1 1 40 PHE HE2 H 50.575 27.823 34.898 1.00 . A A . 34 PHE HE2 1 1
13 18402 1 1 40 PHE HZ H 49.092 29.770 34.471 1.00 . A A . 34 PHE HZ 1 1
13 18403 1 1 40 PHE N N 56.559 30.984 35.314 1.00 . A A . 34 PHE N 1 1
13 18404 1 1 40 PHE O O 53.632 31.501 37.242 1.00 . A A . 34 PHE O 1 1
13 18405 1 1 41 PHE C C 54.696 30.264 39.813 1.00 . A A . 35 PHE C 1 1
13 18406 1 1 41 PHE CA C 54.486 29.227 38.683 1.00 . A A . 35 PHE CA 1 1
13 18407 1 1 41 PHE CB C 55.225 27.912 38.974 1.00 . A A . 35 PHE CB 1 1
13 18408 1 1 41 PHE CD1 C 55.492 27.400 41.442 1.00 . A A . 35 PHE CD1 1 1
13 18409 1 1 41 PHE CD2 C 53.755 26.240 40.187 1.00 . A A . 35 PHE CD2 1 1
13 18410 1 1 41 PHE CE1 C 55.137 26.681 42.595 1.00 . A A . 35 PHE CE1 1 1
13 18411 1 1 41 PHE CE2 C 53.405 25.517 41.341 1.00 . A A . 35 PHE CE2 1 1
13 18412 1 1 41 PHE CG C 54.804 27.181 40.233 1.00 . A A . 35 PHE CG 1 1
13 18413 1 1 41 PHE CZ C 54.099 25.735 42.544 1.00 . A A . 35 PHE CZ 1 1
13 18414 1 1 41 PHE H H 55.655 29.143 36.897 1.00 . A A . 35 PHE H 1 1
13 18415 1 1 41 PHE HA H 53.415 29.020 38.629 1.00 . A A . 35 PHE HA 1 1
13 18416 1 1 41 PHE HB2 H 55.072 27.238 38.130 1.00 . A A . 35 PHE HB2 1 1
13 18417 1 1 41 PHE HB3 H 56.296 28.116 39.030 1.00 . A A . 35 PHE HB3 1 1
13 18418 1 1 41 PHE HD1 H 56.297 28.120 41.487 1.00 . A A . 35 PHE HD1 1 1
13 18419 1 1 41 PHE HD2 H 53.229 26.061 39.260 1.00 . A A . 35 PHE HD2 1 1
13 18420 1 1 41 PHE HE1 H 55.666 26.852 43.525 1.00 . A A . 35 PHE HE1 1 1
13 18421 1 1 41 PHE HE2 H 52.606 24.788 41.305 1.00 . A A . 35 PHE HE2 1 1
13 18422 1 1 41 PHE HZ H 53.840 25.175 43.430 1.00 . A A . 35 PHE HZ 1 1
13 18423 1 1 41 PHE N N 54.944 29.686 37.362 1.00 . A A . 35 PHE N 1 1
13 18424 1 1 41 PHE O O 53.903 30.329 40.758 1.00 . A A . 35 PHE O 1 1
13 18425 1 1 42 ALA C C 55.344 33.539 40.147 1.00 . A A . 36 ALA C 1 1
13 18426 1 1 42 ALA CA C 56.008 32.224 40.604 1.00 . A A . 36 ALA CA 1 1
13 18427 1 1 42 ALA CB C 57.528 32.381 40.690 1.00 . A A . 36 ALA CB 1 1
13 18428 1 1 42 ALA H H 56.313 31.030 38.874 1.00 . A A . 36 ALA H 1 1
13 18429 1 1 42 ALA HA H 55.632 31.987 41.600 1.00 . A A . 36 ALA HA 1 1
13 18430 1 1 42 ALA HB1 H 57.975 31.456 41.055 1.00 . A A . 36 ALA HB1 1 1
13 18431 1 1 42 ALA HB2 H 57.932 32.615 39.703 1.00 . A A . 36 ALA HB2 1 1
13 18432 1 1 42 ALA HB3 H 57.774 33.193 41.373 1.00 . A A . 36 ALA HB3 1 1
13 18433 1 1 42 ALA N N 55.726 31.110 39.696 1.00 . A A . 36 ALA N 1 1
13 18434 1 1 42 ALA O O 54.857 34.314 40.978 1.00 . A A . 36 ALA O 1 1
13 18435 1 1 43 LEU C C 53.082 34.935 38.521 1.00 . A A . 37 LEU C 1 1
13 18436 1 1 43 LEU CA C 54.587 34.921 38.224 1.00 . A A . 37 LEU CA 1 1
13 18437 1 1 43 LEU CB C 54.840 34.926 36.708 1.00 . A A . 37 LEU CB 1 1
13 18438 1 1 43 LEU CD1 C 56.417 35.254 34.804 1.00 . A A . 37 LEU CD1 1 1
13 18439 1 1 43 LEU CD2 C 56.357 36.970 36.596 1.00 . A A . 37 LEU CD2 1 1
13 18440 1 1 43 LEU CG C 56.220 35.472 36.301 1.00 . A A . 37 LEU CG 1 1
13 18441 1 1 43 LEU H H 55.732 33.115 38.210 1.00 . A A . 37 LEU H 1 1
13 18442 1 1 43 LEU HA H 54.991 35.834 38.650 1.00 . A A . 37 LEU HA 1 1
13 18443 1 1 43 LEU HB2 H 54.734 33.910 36.344 1.00 . A A . 37 LEU HB2 1 1
13 18444 1 1 43 LEU HB3 H 54.074 35.519 36.207 1.00 . A A . 37 LEU HB3 1 1
13 18445 1 1 43 LEU HD11 H 57.372 35.682 34.502 1.00 . A A . 37 LEU HD11 1 1
13 18446 1 1 43 LEU HD12 H 55.619 35.733 34.238 1.00 . A A . 37 LEU HD12 1 1
13 18447 1 1 43 LEU HD13 H 56.434 34.187 34.589 1.00 . A A . 37 LEU HD13 1 1
13 18448 1 1 43 LEU HD21 H 56.400 37.142 37.670 1.00 . A A . 37 LEU HD21 1 1
13 18449 1 1 43 LEU HD22 H 55.516 37.517 36.174 1.00 . A A . 37 LEU HD22 1 1
13 18450 1 1 43 LEU HD23 H 57.279 37.355 36.160 1.00 . A A . 37 LEU HD23 1 1
13 18451 1 1 43 LEU HG H 57.000 34.929 36.834 1.00 . A A . 37 LEU HG 1 1
13 18452 1 1 43 LEU N N 55.275 33.775 38.832 1.00 . A A . 37 LEU N 1 1
13 18453 1 1 43 LEU O O 52.506 36.013 38.642 1.00 . A A . 37 LEU O 1 1
13 18454 1 1 44 GLY C C 50.774 34.042 40.584 1.00 . A A . 38 GLY C 1 1
13 18455 1 1 44 GLY CA C 51.056 33.669 39.121 1.00 . A A . 38 GLY CA 1 1
13 18456 1 1 44 GLY H H 52.981 32.914 38.525 1.00 . A A . 38 GLY H 1 1
13 18457 1 1 44 GLY HA2 H 50.475 34.347 38.500 1.00 . A A . 38 GLY HA2 1 1
13 18458 1 1 44 GLY HA3 H 50.706 32.652 38.950 1.00 . A A . 38 GLY HA3 1 1
13 18459 1 1 44 GLY N N 52.463 33.768 38.716 1.00 . A A . 38 GLY N 1 1
13 18460 1 1 44 GLY O O 49.618 34.248 40.953 1.00 . A A . 38 GLY O 1 1
13 18461 1 1 45 GLY C C 51.176 33.516 43.805 1.00 . A A . 39 GLY C 1 1
13 18462 1 1 45 GLY CA C 51.723 34.575 42.835 1.00 . A A . 39 GLY CA 1 1
13 18463 1 1 45 GLY H H 52.732 33.998 41.051 1.00 . A A . 39 GLY H 1 1
13 18464 1 1 45 GLY HA2 H 52.720 34.850 43.171 1.00 . A A . 39 GLY HA2 1 1
13 18465 1 1 45 GLY HA3 H 51.086 35.458 42.904 1.00 . A A . 39 GLY HA3 1 1
13 18466 1 1 45 GLY N N 51.808 34.157 41.427 1.00 . A A . 39 GLY N 1 1
13 18467 1 1 45 GLY O O 51.621 33.441 44.948 1.00 . A A . 39 GLY O 1 1
13 18468 1 1 46 ASP C C 49.681 30.328 42.950 1.00 . A A . 40 ASP C 1 1
13 18469 1 1 46 ASP CA C 49.849 31.417 44.015 1.00 . A A . 40 ASP CA 1 1
13 18470 1 1 46 ASP CB C 48.524 31.599 44.777 1.00 . A A . 40 ASP CB 1 1
13 18471 1 1 46 ASP CG C 48.693 32.321 46.112 1.00 . A A . 40 ASP CG 1 1
13 18472 1 1 46 ASP H H 49.886 32.835 42.430 1.00 . A A . 40 ASP H 1 1
13 18473 1 1 46 ASP HA H 50.624 31.091 44.712 1.00 . A A . 40 ASP HA 1 1
13 18474 1 1 46 ASP HB2 H 47.817 32.141 44.151 1.00 . A A . 40 ASP HB2 1 1
13 18475 1 1 46 ASP HB3 H 48.089 30.619 44.973 1.00 . A A . 40 ASP HB3 1 1
13 18476 1 1 46 ASP N N 50.253 32.668 43.361 1.00 . A A . 40 ASP N 1 1
13 18477 1 1 46 ASP O O 49.259 30.623 41.829 1.00 . A A . 40 ASP O 1 1
13 18478 1 1 46 ASP OD1 O 49.360 31.780 47.025 1.00 . A A . 40 ASP OD1 1 1
13 18479 1 1 46 ASP OD2 O 48.168 33.446 46.267 1.00 . A A . 40 ASP OD2 1 1
13 18480 1 1 47 SER C C 48.203 27.772 42.039 1.00 . A A . 41 SER C 1 1
13 18481 1 1 47 SER CA C 49.687 27.943 42.354 1.00 . A A . 41 SER CA 1 1
13 18482 1 1 47 SER CB C 50.282 26.653 42.911 1.00 . A A . 41 SER CB 1 1
13 18483 1 1 47 SER H H 50.360 28.846 44.174 1.00 . A A . 41 SER H 1 1
13 18484 1 1 47 SER HA H 50.176 28.150 41.400 1.00 . A A . 41 SER HA 1 1
13 18485 1 1 47 SER HB2 H 50.098 25.840 42.206 1.00 . A A . 41 SER HB2 1 1
13 18486 1 1 47 SER HB3 H 51.361 26.780 43.015 1.00 . A A . 41 SER HB3 1 1
13 18487 1 1 47 SER HG H 50.157 25.459 44.394 1.00 . A A . 41 SER HG 1 1
13 18488 1 1 47 SER N N 49.935 29.061 43.276 1.00 . A A . 41 SER N 1 1
13 18489 1 1 47 SER O O 47.852 27.476 40.899 1.00 . A A . 41 SER O 1 1
13 18490 1 1 47 SER OG O 49.735 26.311 44.172 1.00 . A A . 41 SER OG 1 1
13 18491 1 1 48 GLN C C 45.481 29.269 41.789 1.00 . A A . 42 GLN C 1 1
13 18492 1 1 48 GLN CA C 45.875 28.122 42.729 1.00 . A A . 42 GLN CA 1 1
13 18493 1 1 48 GLN CB C 45.082 28.185 44.043 1.00 . A A . 42 GLN CB 1 1
13 18494 1 1 48 GLN CD C 44.600 25.653 44.252 1.00 . A A . 42 GLN CD 1 1
13 18495 1 1 48 GLN CG C 45.212 26.904 44.886 1.00 . A A . 42 GLN CG 1 1
13 18496 1 1 48 GLN H H 47.657 28.275 43.918 1.00 . A A . 42 GLN H 1 1
13 18497 1 1 48 GLN HA H 45.608 27.202 42.210 1.00 . A A . 42 GLN HA 1 1
13 18498 1 1 48 GLN HB2 H 45.433 29.032 44.632 1.00 . A A . 42 GLN HB2 1 1
13 18499 1 1 48 GLN HB3 H 44.026 28.347 43.819 1.00 . A A . 42 GLN HB3 1 1
13 18500 1 1 48 GLN HE21 H 45.412 24.471 45.672 1.00 . A A . 42 GLN HE21 1 1
13 18501 1 1 48 GLN HE22 H 44.376 23.671 44.494 1.00 . A A . 42 GLN HE22 1 1
13 18502 1 1 48 GLN HG2 H 46.263 26.713 45.090 1.00 . A A . 42 GLN HG2 1 1
13 18503 1 1 48 GLN HG3 H 44.719 27.075 45.841 1.00 . A A . 42 GLN HG3 1 1
13 18504 1 1 48 GLN N N 47.315 28.078 42.990 1.00 . A A . 42 GLN N 1 1
13 18505 1 1 48 GLN NE2 N 44.820 24.509 44.851 1.00 . A A . 42 GLN NE2 1 1
13 18506 1 1 48 GLN O O 44.569 29.076 40.989 1.00 . A A . 42 GLN O 1 1
13 18507 1 1 48 GLN OE1 O 43.929 25.680 43.225 1.00 . A A . 42 GLN OE1 1 1
13 18508 1 1 49 LEU C C 46.588 30.973 39.406 1.00 . A A . 43 LEU C 1 1
13 18509 1 1 49 LEU CA C 46.014 31.435 40.755 1.00 . A A . 43 LEU CA 1 1
13 18510 1 1 49 LEU CB C 46.642 32.776 41.181 1.00 . A A . 43 LEU CB 1 1
13 18511 1 1 49 LEU CD1 C 45.282 33.629 43.141 1.00 . A A . 43 LEU CD1 1 1
13 18512 1 1 49 LEU CD2 C 46.128 35.226 41.426 1.00 . A A . 43 LEU CD2 1 1
13 18513 1 1 49 LEU CG C 45.606 33.809 41.659 1.00 . A A . 43 LEU CG 1 1
13 18514 1 1 49 LEU H H 46.964 30.501 42.429 1.00 . A A . 43 LEU H 1 1
13 18515 1 1 49 LEU HA H 44.943 31.591 40.595 1.00 . A A . 43 LEU HA 1 1
13 18516 1 1 49 LEU HB2 H 47.409 32.629 41.939 1.00 . A A . 43 LEU HB2 1 1
13 18517 1 1 49 LEU HB3 H 47.150 33.190 40.314 1.00 . A A . 43 LEU HB3 1 1
13 18518 1 1 49 LEU HD11 H 44.908 32.622 43.322 1.00 . A A . 43 LEU HD11 1 1
13 18519 1 1 49 LEU HD12 H 44.516 34.346 43.437 1.00 . A A . 43 LEU HD12 1 1
13 18520 1 1 49 LEU HD13 H 46.173 33.802 43.744 1.00 . A A . 43 LEU HD13 1 1
13 18521 1 1 49 LEU HD21 H 46.285 35.402 40.359 1.00 . A A . 43 LEU HD21 1 1
13 18522 1 1 49 LEU HD22 H 47.071 35.362 41.957 1.00 . A A . 43 LEU HD22 1 1
13 18523 1 1 49 LEU HD23 H 45.397 35.951 41.780 1.00 . A A . 43 LEU HD23 1 1
13 18524 1 1 49 LEU HG H 44.687 33.699 41.084 1.00 . A A . 43 LEU HG 1 1
13 18525 1 1 49 LEU N N 46.186 30.409 41.793 1.00 . A A . 43 LEU N 1 1
13 18526 1 1 49 LEU O O 45.958 31.200 38.380 1.00 . A A . 43 LEU O 1 1
13 18527 1 1 50 GLY C C 47.288 28.712 37.502 1.00 . A A . 44 GLY C 1 1
13 18528 1 1 50 GLY CA C 48.280 29.676 38.166 1.00 . A A . 44 GLY CA 1 1
13 18529 1 1 50 GLY H H 48.241 30.169 40.254 1.00 . A A . 44 GLY H 1 1
13 18530 1 1 50 GLY HA2 H 48.540 30.459 37.454 1.00 . A A . 44 GLY HA2 1 1
13 18531 1 1 50 GLY HA3 H 49.183 29.121 38.420 1.00 . A A . 44 GLY HA3 1 1
13 18532 1 1 50 GLY N N 47.729 30.280 39.386 1.00 . A A . 44 GLY N 1 1
13 18533 1 1 50 GLY O O 47.009 28.833 36.309 1.00 . A A . 44 GLY O 1 1
13 18534 1 1 51 LEU C C 44.298 27.624 37.498 1.00 . A A . 45 LEU C 1 1
13 18535 1 1 51 LEU CA C 45.623 26.906 37.827 1.00 . A A . 45 LEU CA 1 1
13 18536 1 1 51 LEU CB C 45.422 25.769 38.850 1.00 . A A . 45 LEU CB 1 1
13 18537 1 1 51 LEU CD1 C 47.805 24.797 38.738 1.00 . A A . 45 LEU CD1 1 1
13 18538 1 1 51 LEU CD2 C 45.932 23.428 39.590 1.00 . A A . 45 LEU CD2 1 1
13 18539 1 1 51 LEU CG C 46.306 24.530 38.600 1.00 . A A . 45 LEU CG 1 1
13 18540 1 1 51 LEU H H 47.010 27.736 39.248 1.00 . A A . 45 LEU H 1 1
13 18541 1 1 51 LEU HA H 45.950 26.455 36.888 1.00 . A A . 45 LEU HA 1 1
13 18542 1 1 51 LEU HB2 H 45.584 26.144 39.862 1.00 . A A . 45 LEU HB2 1 1
13 18543 1 1 51 LEU HB3 H 44.384 25.439 38.789 1.00 . A A . 45 LEU HB3 1 1
13 18544 1 1 51 LEU HD11 H 48.028 25.156 39.742 1.00 . A A . 45 LEU HD11 1 1
13 18545 1 1 51 LEU HD12 H 48.125 25.534 38.003 1.00 . A A . 45 LEU HD12 1 1
13 18546 1 1 51 LEU HD13 H 48.357 23.875 38.561 1.00 . A A . 45 LEU HD13 1 1
13 18547 1 1 51 LEU HD21 H 46.559 22.552 39.428 1.00 . A A . 45 LEU HD21 1 1
13 18548 1 1 51 LEU HD22 H 44.896 23.134 39.430 1.00 . A A . 45 LEU HD22 1 1
13 18549 1 1 51 LEU HD23 H 46.060 23.777 40.615 1.00 . A A . 45 LEU HD23 1 1
13 18550 1 1 51 LEU HG H 46.114 24.162 37.591 1.00 . A A . 45 LEU HG 1 1
13 18551 1 1 51 LEU N N 46.679 27.819 38.289 1.00 . A A . 45 LEU N 1 1
13 18552 1 1 51 LEU O O 43.609 27.207 36.565 1.00 . A A . 45 LEU O 1 1
13 18553 1 1 52 ARG C C 43.015 30.172 36.417 1.00 . A A . 46 ARG C 1 1
13 18554 1 1 52 ARG CA C 42.810 29.598 37.819 1.00 . A A . 46 ARG CA 1 1
13 18555 1 1 52 ARG CB C 42.638 30.713 38.873 1.00 . A A . 46 ARG CB 1 1
13 18556 1 1 52 ARG CD C 41.527 32.916 39.502 1.00 . A A . 46 ARG CD 1 1
13 18557 1 1 52 ARG CG C 41.440 31.650 38.633 1.00 . A A . 46 ARG CG 1 1
13 18558 1 1 52 ARG CZ C 41.730 33.548 41.904 1.00 . A A . 46 ARG CZ 1 1
13 18559 1 1 52 ARG H H 44.508 28.981 38.989 1.00 . A A . 46 ARG H 1 1
13 18560 1 1 52 ARG HA H 41.891 29.015 37.785 1.00 . A A . 46 ARG HA 1 1
13 18561 1 1 52 ARG HB2 H 42.525 30.255 39.855 1.00 . A A . 46 ARG HB2 1 1
13 18562 1 1 52 ARG HB3 H 43.537 31.323 38.885 1.00 . A A . 46 ARG HB3 1 1
13 18563 1 1 52 ARG HD2 H 42.447 33.441 39.252 1.00 . A A . 46 ARG HD2 1 1
13 18564 1 1 52 ARG HD3 H 40.695 33.569 39.242 1.00 . A A . 46 ARG HD3 1 1
13 18565 1 1 52 ARG HE H 41.298 31.707 41.262 1.00 . A A . 46 ARG HE 1 1
13 18566 1 1 52 ARG HG2 H 41.428 31.972 37.592 1.00 . A A . 46 ARG HG2 1 1
13 18567 1 1 52 ARG HG3 H 40.505 31.128 38.831 1.00 . A A . 46 ARG HG3 1 1
13 18568 1 1 52 ARG HH11 H 41.704 35.163 40.716 1.00 . A A . 46 ARG HH11 1 1
13 18569 1 1 52 ARG HH12 H 41.960 35.482 42.409 1.00 . A A . 46 ARG HH12 1 1
13 18570 1 1 52 ARG HH21 H 41.765 32.214 43.404 1.00 . A A . 46 ARG HH21 1 1
13 18571 1 1 52 ARG HH22 H 41.988 33.883 43.872 1.00 . A A . 46 ARG HH22 1 1
13 18572 1 1 52 ARG N N 43.944 28.722 38.186 1.00 . A A . 46 ARG N 1 1
13 18573 1 1 52 ARG NE N 41.515 32.650 40.955 1.00 . A A . 46 ARG NE 1 1
13 18574 1 1 52 ARG NH1 N 41.887 34.813 41.648 1.00 . A A . 46 ARG NH1 1 1
13 18575 1 1 52 ARG NH2 N 41.814 33.191 43.149 1.00 . A A . 46 ARG NH2 1 1
13 18576 1 1 52 ARG O O 42.162 29.998 35.551 1.00 . A A . 46 ARG O 1 1
13 18577 1 1 53 MET C C 44.686 30.530 33.754 1.00 . A A . 47 MET C 1 1
13 18578 1 1 53 MET CA C 44.423 31.496 34.911 1.00 . A A . 47 MET CA 1 1
13 18579 1 1 53 MET CB C 45.577 32.500 35.041 1.00 . A A . 47 MET CB 1 1
13 18580 1 1 53 MET CE C 44.327 35.046 38.166 1.00 . A A . 47 MET CE 1 1
13 18581 1 1 53 MET CG C 45.461 33.519 36.186 1.00 . A A . 47 MET CG 1 1
13 18582 1 1 53 MET H H 44.825 30.906 36.935 1.00 . A A . 47 MET H 1 1
13 18583 1 1 53 MET HA H 43.525 32.059 34.647 1.00 . A A . 47 MET HA 1 1
13 18584 1 1 53 MET HB2 H 46.517 31.960 35.156 1.00 . A A . 47 MET HB2 1 1
13 18585 1 1 53 MET HB3 H 45.630 33.056 34.107 1.00 . A A . 47 MET HB3 1 1
13 18586 1 1 53 MET HE1 H 44.979 35.832 37.785 1.00 . A A . 47 MET HE1 1 1
13 18587 1 1 53 MET HE2 H 43.450 35.500 38.625 1.00 . A A . 47 MET HE2 1 1
13 18588 1 1 53 MET HE3 H 44.863 34.460 38.907 1.00 . A A . 47 MET HE3 1 1
13 18589 1 1 53 MET HG2 H 46.035 33.136 37.023 1.00 . A A . 47 MET HG2 1 1
13 18590 1 1 53 MET HG3 H 45.950 34.438 35.862 1.00 . A A . 47 MET HG3 1 1
13 18591 1 1 53 MET N N 44.165 30.800 36.173 1.00 . A A . 47 MET N 1 1
13 18592 1 1 53 MET O O 44.322 30.846 32.624 1.00 . A A . 47 MET O 1 1
13 18593 1 1 53 MET SD S 43.816 33.951 36.818 1.00 . A A . 47 MET SD 1 1
13 18594 1 1 54 LEU C C 44.017 27.716 32.631 1.00 . A A . 48 LEU C 1 1
13 18595 1 1 54 LEU CA C 45.389 28.288 33.009 1.00 . A A . 48 LEU CA 1 1
13 18596 1 1 54 LEU CB C 46.354 27.200 33.517 1.00 . A A . 48 LEU CB 1 1
13 18597 1 1 54 LEU CD1 C 46.871 26.321 31.173 1.00 . A A . 48 LEU CD1 1 1
13 18598 1 1 54 LEU CD2 C 47.519 25.012 33.184 1.00 . A A . 48 LEU CD2 1 1
13 18599 1 1 54 LEU CG C 46.468 25.962 32.605 1.00 . A A . 48 LEU CG 1 1
13 18600 1 1 54 LEU H H 45.623 29.176 34.945 1.00 . A A . 48 LEU H 1 1
13 18601 1 1 54 LEU HA H 45.813 28.722 32.103 1.00 . A A . 48 LEU HA 1 1
13 18602 1 1 54 LEU HB2 H 47.345 27.642 33.627 1.00 . A A . 48 LEU HB2 1 1
13 18603 1 1 54 LEU HB3 H 46.020 26.864 34.498 1.00 . A A . 48 LEU HB3 1 1
13 18604 1 1 54 LEU HD11 H 46.080 26.889 30.686 1.00 . A A . 48 LEU HD11 1 1
13 18605 1 1 54 LEU HD12 H 47.014 25.407 30.599 1.00 . A A . 48 LEU HD12 1 1
13 18606 1 1 54 LEU HD13 H 47.786 26.909 31.179 1.00 . A A . 48 LEU HD13 1 1
13 18607 1 1 54 LEU HD21 H 48.494 25.499 33.215 1.00 . A A . 48 LEU HD21 1 1
13 18608 1 1 54 LEU HD22 H 47.583 24.118 32.563 1.00 . A A . 48 LEU HD22 1 1
13 18609 1 1 54 LEU HD23 H 47.229 24.713 34.190 1.00 . A A . 48 LEU HD23 1 1
13 18610 1 1 54 LEU HG H 45.513 25.438 32.581 1.00 . A A . 48 LEU HG 1 1
13 18611 1 1 54 LEU N N 45.268 29.352 34.010 1.00 . A A . 48 LEU N 1 1
13 18612 1 1 54 LEU O O 43.712 27.630 31.445 1.00 . A A . 48 LEU O 1 1
13 18613 1 1 55 ALA C C 40.943 27.828 32.598 1.00 . A A . 49 ALA C 1 1
13 18614 1 1 55 ALA CA C 41.851 26.814 33.311 1.00 . A A . 49 ALA CA 1 1
13 18615 1 1 55 ALA CB C 41.227 26.310 34.609 1.00 . A A . 49 ALA CB 1 1
13 18616 1 1 55 ALA H H 43.452 27.452 34.577 1.00 . A A . 49 ALA H 1 1
13 18617 1 1 55 ALA HA H 41.975 25.962 32.641 1.00 . A A . 49 ALA HA 1 1
13 18618 1 1 55 ALA HB1 H 41.020 27.155 35.265 1.00 . A A . 49 ALA HB1 1 1
13 18619 1 1 55 ALA HB2 H 40.297 25.795 34.381 1.00 . A A . 49 ALA HB2 1 1
13 18620 1 1 55 ALA HB3 H 41.902 25.608 35.101 1.00 . A A . 49 ALA HB3 1 1
13 18621 1 1 55 ALA N N 43.171 27.371 33.606 1.00 . A A . 49 ALA N 1 1
13 18622 1 1 55 ALA O O 40.302 27.481 31.607 1.00 . A A . 49 ALA O 1 1
13 18623 1 1 56 GLN C C 40.745 30.441 30.940 1.00 . A A . 50 GLN C 1 1
13 18624 1 1 56 GLN CA C 40.190 30.151 32.341 1.00 . A A . 50 GLN CA 1 1
13 18625 1 1 56 GLN CB C 40.090 31.414 33.216 1.00 . A A . 50 GLN CB 1 1
13 18626 1 1 56 GLN CD C 38.778 32.362 35.238 1.00 . A A . 50 GLN CD 1 1
13 18627 1 1 56 GLN CG C 39.166 31.138 34.413 1.00 . A A . 50 GLN CG 1 1
13 18628 1 1 56 GLN H H 41.463 29.333 33.867 1.00 . A A . 50 GLN H 1 1
13 18629 1 1 56 GLN HA H 39.174 29.783 32.181 1.00 . A A . 50 GLN HA 1 1
13 18630 1 1 56 GLN HB2 H 41.078 31.722 33.559 1.00 . A A . 50 GLN HB2 1 1
13 18631 1 1 56 GLN HB3 H 39.655 32.217 32.618 1.00 . A A . 50 GLN HB3 1 1
13 18632 1 1 56 GLN HE21 H 37.364 31.294 36.186 1.00 . A A . 50 GLN HE21 1 1
13 18633 1 1 56 GLN HE22 H 37.491 32.986 36.664 1.00 . A A . 50 GLN HE22 1 1
13 18634 1 1 56 GLN HG2 H 38.243 30.701 34.035 1.00 . A A . 50 GLN HG2 1 1
13 18635 1 1 56 GLN HG3 H 39.624 30.408 35.079 1.00 . A A . 50 GLN HG3 1 1
13 18636 1 1 56 GLN N N 40.947 29.098 33.025 1.00 . A A . 50 GLN N 1 1
13 18637 1 1 56 GLN NE2 N 37.815 32.203 36.116 1.00 . A A . 50 GLN NE2 1 1
13 18638 1 1 56 GLN O O 39.957 30.547 30.006 1.00 . A A . 50 GLN O 1 1
13 18639 1 1 56 GLN OE1 O 39.304 33.464 35.109 1.00 . A A . 50 GLN OE1 1 1
13 18640 1 1 57 LEU C C 42.223 29.347 28.522 1.00 . A A . 51 LEU C 1 1
13 18641 1 1 57 LEU CA C 42.672 30.530 29.398 1.00 . A A . 51 LEU CA 1 1
13 18642 1 1 57 LEU CB C 44.206 30.588 29.550 1.00 . A A . 51 LEU CB 1 1
13 18643 1 1 57 LEU CD1 C 44.811 31.568 27.277 1.00 . A A . 51 LEU CD1 1 1
13 18644 1 1 57 LEU CD2 C 46.509 30.323 28.580 1.00 . A A . 51 LEU CD2 1 1
13 18645 1 1 57 LEU CG C 45.018 30.413 28.254 1.00 . A A . 51 LEU CG 1 1
13 18646 1 1 57 LEU H H 42.693 30.399 31.537 1.00 . A A . 51 LEU H 1 1
13 18647 1 1 57 LEU HA H 42.336 31.443 28.905 1.00 . A A . 51 LEU HA 1 1
13 18648 1 1 57 LEU HB2 H 44.469 31.546 29.999 1.00 . A A . 51 LEU HB2 1 1
13 18649 1 1 57 LEU HB3 H 44.511 29.794 30.230 1.00 . A A . 51 LEU HB3 1 1
13 18650 1 1 57 LEU HD11 H 45.396 31.399 26.375 1.00 . A A . 51 LEU HD11 1 1
13 18651 1 1 57 LEU HD12 H 45.126 32.504 27.742 1.00 . A A . 51 LEU HD12 1 1
13 18652 1 1 57 LEU HD13 H 43.760 31.640 27.000 1.00 . A A . 51 LEU HD13 1 1
13 18653 1 1 57 LEU HD21 H 46.858 31.259 29.017 1.00 . A A . 51 LEU HD21 1 1
13 18654 1 1 57 LEU HD22 H 47.068 30.117 27.668 1.00 . A A . 51 LEU HD22 1 1
13 18655 1 1 57 LEU HD23 H 46.681 29.505 29.280 1.00 . A A . 51 LEU HD23 1 1
13 18656 1 1 57 LEU HG H 44.725 29.482 27.776 1.00 . A A . 51 LEU HG 1 1
13 18657 1 1 57 LEU N N 42.070 30.471 30.739 1.00 . A A . 51 LEU N 1 1
13 18658 1 1 57 LEU O O 41.847 29.549 27.366 1.00 . A A . 51 LEU O 1 1
13 18659 1 1 58 ARG C C 40.329 26.950 27.939 1.00 . A A . 52 ARG C 1 1
13 18660 1 1 58 ARG CA C 41.811 26.923 28.311 1.00 . A A . 52 ARG CA 1 1
13 18661 1 1 58 ARG CB C 42.205 25.665 29.100 1.00 . A A . 52 ARG CB 1 1
13 18662 1 1 58 ARG CD C 42.606 23.175 28.941 1.00 . A A . 52 ARG CD 1 1
13 18663 1 1 58 ARG CG C 42.067 24.416 28.220 1.00 . A A . 52 ARG CG 1 1
13 18664 1 1 58 ARG CZ C 41.915 21.182 27.542 1.00 . A A . 52 ARG CZ 1 1
13 18665 1 1 58 ARG H H 42.563 28.007 30.005 1.00 . A A . 52 ARG H 1 1
13 18666 1 1 58 ARG HA H 42.367 26.910 27.376 1.00 . A A . 52 ARG HA 1 1
13 18667 1 1 58 ARG HB2 H 43.245 25.759 29.419 1.00 . A A . 52 ARG HB2 1 1
13 18668 1 1 58 ARG HB3 H 41.577 25.564 29.988 1.00 . A A . 52 ARG HB3 1 1
13 18669 1 1 58 ARG HD2 H 43.580 23.442 29.354 1.00 . A A . 52 ARG HD2 1 1
13 18670 1 1 58 ARG HD3 H 41.943 22.904 29.764 1.00 . A A . 52 ARG HD3 1 1
13 18671 1 1 58 ARG HE H 43.747 21.824 27.734 1.00 . A A . 52 ARG HE 1 1
13 18672 1 1 58 ARG HG2 H 41.018 24.287 27.977 1.00 . A A . 52 ARG HG2 1 1
13 18673 1 1 58 ARG HG3 H 42.624 24.557 27.294 1.00 . A A . 52 ARG HG3 1 1
13 18674 1 1 58 ARG HH11 H 40.260 21.930 28.404 1.00 . A A . 52 ARG HH11 1 1
13 18675 1 1 58 ARG HH12 H 40.030 20.591 27.291 1.00 . A A . 52 ARG HH12 1 1
13 18676 1 1 58 ARG HH21 H 43.324 20.226 26.531 1.00 . A A . 52 ARG HH21 1 1
13 18677 1 1 58 ARG HH22 H 41.669 19.636 26.299 1.00 . A A . 52 ARG HH22 1 1
13 18678 1 1 58 ARG N N 42.215 28.121 29.057 1.00 . A A . 52 ARG N 1 1
13 18679 1 1 58 ARG NE N 42.801 22.026 28.033 1.00 . A A . 52 ARG NE 1 1
13 18680 1 1 58 ARG NH1 N 40.645 21.208 27.804 1.00 . A A . 52 ARG NH1 1 1
13 18681 1 1 58 ARG NH2 N 42.328 20.252 26.740 1.00 . A A . 52 ARG NH2 1 1
13 18682 1 1 58 ARG O O 39.993 26.733 26.782 1.00 . A A . 52 ARG O 1 1
13 18683 1 1 59 GLU C C 37.509 28.506 27.850 1.00 . A A . 53 GLU C 1 1
13 18684 1 1 59 GLU CA C 37.996 27.294 28.669 1.00 . A A . 53 GLU CA 1 1
13 18685 1 1 59 GLU CB C 37.300 27.214 30.039 1.00 . A A . 53 GLU CB 1 1
13 18686 1 1 59 GLU CD C 36.473 24.845 30.552 1.00 . A A . 53 GLU CD 1 1
13 18687 1 1 59 GLU CG C 37.579 25.883 30.767 1.00 . A A . 53 GLU CG 1 1
13 18688 1 1 59 GLU H H 39.802 27.440 29.818 1.00 . A A . 53 GLU H 1 1
13 18689 1 1 59 GLU HA H 37.718 26.406 28.099 1.00 . A A . 53 GLU HA 1 1
13 18690 1 1 59 GLU HB2 H 37.659 28.038 30.656 1.00 . A A . 53 GLU HB2 1 1
13 18691 1 1 59 GLU HB3 H 36.225 27.339 29.911 1.00 . A A . 53 GLU HB3 1 1
13 18692 1 1 59 GLU HG2 H 38.536 25.468 30.451 1.00 . A A . 53 GLU HG2 1 1
13 18693 1 1 59 GLU HG3 H 37.686 26.074 31.831 1.00 . A A . 53 GLU HG3 1 1
13 18694 1 1 59 GLU N N 39.452 27.289 28.876 1.00 . A A . 53 GLU N 1 1
13 18695 1 1 59 GLU O O 36.474 28.416 27.179 1.00 . A A . 53 GLU O 1 1
13 18696 1 1 59 GLU OE1 O 35.379 24.964 31.159 1.00 . A A . 53 GLU OE1 1 1
13 18697 1 1 59 GLU OE2 O 36.697 23.872 29.788 1.00 . A A . 53 GLU OE2 1 1
13 18698 1 1 60 ARG C C 38.568 30.610 25.565 1.00 . A A . 54 ARG C 1 1
13 18699 1 1 60 ARG CA C 38.010 30.795 26.981 1.00 . A A . 54 ARG CA 1 1
13 18700 1 1 60 ARG CB C 38.610 32.067 27.621 1.00 . A A . 54 ARG CB 1 1
13 18701 1 1 60 ARG CD C 38.574 33.598 29.704 1.00 . A A . 54 ARG CD 1 1
13 18702 1 1 60 ARG CG C 37.803 32.596 28.823 1.00 . A A . 54 ARG CG 1 1
13 18703 1 1 60 ARG CZ C 39.862 35.730 29.430 1.00 . A A . 54 ARG CZ 1 1
13 18704 1 1 60 ARG H H 39.027 29.672 28.508 1.00 . A A . 54 ARG H 1 1
13 18705 1 1 60 ARG HA H 36.934 30.942 26.871 1.00 . A A . 54 ARG HA 1 1
13 18706 1 1 60 ARG HB2 H 39.642 31.871 27.914 1.00 . A A . 54 ARG HB2 1 1
13 18707 1 1 60 ARG HB3 H 38.637 32.857 26.872 1.00 . A A . 54 ARG HB3 1 1
13 18708 1 1 60 ARG HD2 H 37.886 33.992 30.454 1.00 . A A . 54 ARG HD2 1 1
13 18709 1 1 60 ARG HD3 H 39.369 33.063 30.225 1.00 . A A . 54 ARG HD3 1 1
13 18710 1 1 60 ARG HE H 39.041 34.745 27.945 1.00 . A A . 54 ARG HE 1 1
13 18711 1 1 60 ARG HG2 H 36.896 33.073 28.451 1.00 . A A . 54 ARG HG2 1 1
13 18712 1 1 60 ARG HG3 H 37.506 31.760 29.456 1.00 . A A . 54 ARG HG3 1 1
13 18713 1 1 60 ARG HH11 H 39.553 35.392 31.384 1.00 . A A . 54 ARG HH11 1 1
13 18714 1 1 60 ARG HH12 H 40.445 36.829 30.986 1.00 . A A . 54 ARG HH12 1 1
13 18715 1 1 60 ARG HH21 H 40.209 36.447 27.612 1.00 . A A . 54 ARG HH21 1 1
13 18716 1 1 60 ARG HH22 H 40.968 37.335 28.953 1.00 . A A . 54 ARG HH22 1 1
13 18717 1 1 60 ARG N N 38.252 29.625 27.849 1.00 . A A . 54 ARG N 1 1
13 18718 1 1 60 ARG NE N 39.169 34.716 28.945 1.00 . A A . 54 ARG NE 1 1
13 18719 1 1 60 ARG NH1 N 40.064 35.938 30.697 1.00 . A A . 54 ARG NH1 1 1
13 18720 1 1 60 ARG NH2 N 40.385 36.578 28.605 1.00 . A A . 54 ARG NH2 1 1
13 18721 1 1 60 ARG O O 37.916 31.034 24.613 1.00 . A A . 54 ARG O 1 1
13 18722 1 1 61 HIS C C 41.135 28.819 23.655 1.00 . A A . 55 HIS C 1 1
13 18723 1 1 61 HIS CA C 40.622 30.160 24.239 1.00 . A A . 55 HIS CA 1 1
13 18724 1 1 61 HIS CB C 41.788 31.092 24.638 1.00 . A A . 55 HIS CB 1 1
13 18725 1 1 61 HIS CD2 C 42.531 33.245 23.442 1.00 . A A . 55 HIS CD2 1 1
13 18726 1 1 61 HIS CE1 C 43.656 32.378 21.764 1.00 . A A . 55 HIS CE1 1 1
13 18727 1 1 61 HIS CG C 42.419 31.882 23.517 1.00 . A A . 55 HIS CG 1 1
13 18728 1 1 61 HIS H H 40.217 29.717 26.281 1.00 . A A . 55 HIS H 1 1
13 18729 1 1 61 HIS HA H 40.053 30.650 23.446 1.00 . A A . 55 HIS HA 1 1
13 18730 1 1 61 HIS HB2 H 41.448 31.807 25.392 1.00 . A A . 55 HIS HB2 1 1
13 18731 1 1 61 HIS HB3 H 42.571 30.494 25.102 1.00 . A A . 55 HIS HB3 1 1
13 18732 1 1 61 HIS HD1 H 43.181 30.375 22.220 1.00 . A A . 55 HIS HD1 1 1
13 18733 1 1 61 HIS HD2 H 42.129 33.954 24.153 1.00 . A A . 55 HIS HD2 1 1
13 18734 1 1 61 HIS HE1 H 44.279 32.265 20.885 1.00 . A A . 55 HIS HE1 1 1
13 18735 1 1 61 HIS N N 39.760 30.022 25.428 1.00 . A A . 55 HIS N 1 1
13 18736 1 1 61 HIS ND1 N 43.114 31.362 22.451 1.00 . A A . 55 HIS ND1 1 1
13 18737 1 1 61 HIS NE2 N 43.296 33.556 22.308 1.00 . A A . 55 HIS NE2 1 1
13 18738 1 1 61 HIS O O 41.793 28.813 22.613 1.00 . A A . 55 HIS O 1 1
13 18739 1 1 62 GLY C C 42.735 25.946 24.067 1.00 . A A . 56 GLY C 1 1
13 18740 1 1 62 GLY CA C 41.261 26.329 23.854 1.00 . A A . 56 GLY CA 1 1
13 18741 1 1 62 GLY H H 40.329 27.722 25.161 1.00 . A A . 56 GLY H 1 1
13 18742 1 1 62 GLY HA2 H 40.655 25.603 24.396 1.00 . A A . 56 GLY HA2 1 1
13 18743 1 1 62 GLY HA3 H 41.036 26.229 22.791 1.00 . A A . 56 GLY HA3 1 1
13 18744 1 1 62 GLY N N 40.871 27.678 24.304 1.00 . A A . 56 GLY N 1 1
13 18745 1 1 62 GLY O O 43.198 24.958 23.494 1.00 . A A . 56 GLY O 1 1
13 18746 1 1 63 VAL C C 45.405 25.761 26.125 1.00 . A A . 57 VAL C 1 1
13 18747 1 1 63 VAL CA C 44.966 26.623 24.940 1.00 . A A . 57 VAL CA 1 1
13 18748 1 1 63 VAL CB C 45.612 28.024 24.979 1.00 . A A . 57 VAL CB 1 1
13 18749 1 1 63 VAL CG1 C 47.145 27.968 25.017 1.00 . A A . 57 VAL CG1 1 1
13 18750 1 1 63 VAL CG2 C 45.220 28.853 23.749 1.00 . A A . 57 VAL CG2 1 1
13 18751 1 1 63 VAL H H 43.018 27.351 25.482 1.00 . A A . 57 VAL H 1 1
13 18752 1 1 63 VAL HA H 45.324 26.135 24.034 1.00 . A A . 57 VAL HA 1 1
13 18753 1 1 63 VAL HB H 45.265 28.547 25.866 1.00 . A A . 57 VAL HB 1 1
13 18754 1 1 63 VAL HG11 H 47.551 28.980 24.987 1.00 . A A . 57 VAL HG11 1 1
13 18755 1 1 63 VAL HG12 H 47.486 27.501 25.941 1.00 . A A . 57 VAL HG12 1 1
13 18756 1 1 63 VAL HG13 H 47.520 27.407 24.161 1.00 . A A . 57 VAL HG13 1 1
13 18757 1 1 63 VAL HG21 H 45.516 28.339 22.834 1.00 . A A . 57 VAL HG21 1 1
13 18758 1 1 63 VAL HG22 H 44.145 29.009 23.740 1.00 . A A . 57 VAL HG22 1 1
13 18759 1 1 63 VAL HG23 H 45.703 29.831 23.787 1.00 . A A . 57 VAL HG23 1 1
13 18760 1 1 63 VAL N N 43.491 26.706 24.866 1.00 . A A . 57 VAL N 1 1
13 18761 1 1 63 VAL O O 44.843 25.857 27.210 1.00 . A A . 57 VAL O 1 1
13 18762 1 1 64 ASP C C 48.307 23.950 27.191 1.00 . A A . 58 ASP C 1 1
13 18763 1 1 64 ASP CA C 46.814 23.844 26.835 1.00 . A A . 58 ASP CA 1 1
13 18764 1 1 64 ASP CB C 46.482 22.505 26.154 1.00 . A A . 58 ASP CB 1 1
13 18765 1 1 64 ASP CG C 46.016 21.435 27.134 1.00 . A A . 58 ASP CG 1 1
13 18766 1 1 64 ASP H H 46.891 24.946 25.029 1.00 . A A . 58 ASP H 1 1
13 18767 1 1 64 ASP HA H 46.231 23.924 27.756 1.00 . A A . 58 ASP HA 1 1
13 18768 1 1 64 ASP HB2 H 45.686 22.662 25.425 1.00 . A A . 58 ASP HB2 1 1
13 18769 1 1 64 ASP HB3 H 47.353 22.139 25.609 1.00 . A A . 58 ASP HB3 1 1
13 18770 1 1 64 ASP N N 46.417 24.918 25.917 1.00 . A A . 58 ASP N 1 1
13 18771 1 1 64 ASP O O 49.135 24.103 26.289 1.00 . A A . 58 ASP O 1 1
13 18772 1 1 64 ASP OD1 O 45.071 20.689 26.791 1.00 . A A . 58 ASP OD1 1 1
13 18773 1 1 64 ASP OD2 O 46.559 21.333 28.257 1.00 . A A . 58 ASP OD2 1 1
13 18774 1 1 65 LEU C C 50.587 22.843 29.622 1.00 . A A . 59 LEU C 1 1
13 18775 1 1 65 LEU CA C 50.006 24.129 29.003 1.00 . A A . 59 LEU CA 1 1
13 18776 1 1 65 LEU CB C 49.934 25.310 29.992 1.00 . A A . 59 LEU CB 1 1
13 18777 1 1 65 LEU CD1 C 51.004 27.255 31.134 1.00 . A A . 59 LEU CD1 1 1
13 18778 1 1 65 LEU CD2 C 52.086 25.058 31.406 1.00 . A A . 59 LEU CD2 1 1
13 18779 1 1 65 LEU CG C 51.278 25.921 30.432 1.00 . A A . 59 LEU CG 1 1
13 18780 1 1 65 LEU H H 47.924 23.710 29.169 1.00 . A A . 59 LEU H 1 1
13 18781 1 1 65 LEU HA H 50.649 24.449 28.185 1.00 . A A . 59 LEU HA 1 1
13 18782 1 1 65 LEU HB2 H 49.365 26.099 29.498 1.00 . A A . 59 LEU HB2 1 1
13 18783 1 1 65 LEU HB3 H 49.381 25.001 30.878 1.00 . A A . 59 LEU HB3 1 1
13 18784 1 1 65 LEU HD11 H 51.943 27.738 31.405 1.00 . A A . 59 LEU HD11 1 1
13 18785 1 1 65 LEU HD12 H 50.414 27.092 32.035 1.00 . A A . 59 LEU HD12 1 1
13 18786 1 1 65 LEU HD13 H 50.459 27.918 30.465 1.00 . A A . 59 LEU HD13 1 1
13 18787 1 1 65 LEU HD21 H 52.924 25.631 31.801 1.00 . A A . 59 LEU HD21 1 1
13 18788 1 1 65 LEU HD22 H 52.491 24.191 30.890 1.00 . A A . 59 LEU HD22 1 1
13 18789 1 1 65 LEU HD23 H 51.453 24.730 32.231 1.00 . A A . 59 LEU HD23 1 1
13 18790 1 1 65 LEU HG H 51.884 26.107 29.549 1.00 . A A . 59 LEU HG 1 1
13 18791 1 1 65 LEU N N 48.650 23.887 28.486 1.00 . A A . 59 LEU N 1 1
13 18792 1 1 65 LEU O O 50.303 22.541 30.786 1.00 . A A . 59 LEU O 1 1
13 18793 1 1 66 PRO C C 53.184 21.069 30.305 1.00 . A A . 60 PRO C 1 1
13 18794 1 1 66 PRO CA C 51.974 20.826 29.385 1.00 . A A . 60 PRO CA 1 1
13 18795 1 1 66 PRO CB C 52.292 20.025 28.121 1.00 . A A . 60 PRO CB 1 1
13 18796 1 1 66 PRO CD C 51.682 22.218 27.462 1.00 . A A . 60 PRO CD 1 1
13 18797 1 1 66 PRO CG C 52.664 21.103 27.110 1.00 . A A . 60 PRO CG 1 1
13 18798 1 1 66 PRO HA H 51.230 20.270 29.958 1.00 . A A . 60 PRO HA 1 1
13 18799 1 1 66 PRO HB2 H 53.086 19.310 28.271 1.00 . A A . 60 PRO HB2 1 1
13 18800 1 1 66 PRO HB3 H 51.399 19.503 27.779 1.00 . A A . 60 PRO HB3 1 1
13 18801 1 1 66 PRO HD2 H 52.118 23.185 27.232 1.00 . A A . 60 PRO HD2 1 1
13 18802 1 1 66 PRO HD3 H 50.760 22.083 26.898 1.00 . A A . 60 PRO HD3 1 1
13 18803 1 1 66 PRO HG2 H 53.687 21.434 27.288 1.00 . A A . 60 PRO HG2 1 1
13 18804 1 1 66 PRO HG3 H 52.544 20.768 26.082 1.00 . A A . 60 PRO HG3 1 1
13 18805 1 1 66 PRO N N 51.401 22.069 28.885 1.00 . A A . 60 PRO N 1 1
13 18806 1 1 66 PRO O O 54.044 21.932 30.066 1.00 . A A . 60 PRO O 1 1
13 18807 1 1 67 LEU C C 55.777 20.170 31.724 1.00 . A A . 61 LEU C 1 1
13 18808 1 1 67 LEU CA C 54.378 20.372 32.341 1.00 . A A . 61 LEU CA 1 1
13 18809 1 1 67 LEU CB C 54.070 19.533 33.598 1.00 . A A . 61 LEU CB 1 1
13 18810 1 1 67 LEU CD1 C 55.607 17.506 33.600 1.00 . A A . 61 LEU CD1 1 1
13 18811 1 1 67 LEU CD2 C 53.367 17.321 34.578 1.00 . A A . 61 LEU CD2 1 1
13 18812 1 1 67 LEU CG C 54.167 18.000 33.468 1.00 . A A . 61 LEU CG 1 1
13 18813 1 1 67 LEU H H 52.560 19.584 31.529 1.00 . A A . 61 LEU H 1 1
13 18814 1 1 67 LEU HA H 54.361 21.407 32.679 1.00 . A A . 61 LEU HA 1 1
13 18815 1 1 67 LEU HB2 H 54.731 19.854 34.402 1.00 . A A . 61 LEU HB2 1 1
13 18816 1 1 67 LEU HB3 H 53.060 19.791 33.915 1.00 . A A . 61 LEU HB3 1 1
13 18817 1 1 67 LEU HD11 H 56.040 17.844 34.541 1.00 . A A . 61 LEU HD11 1 1
13 18818 1 1 67 LEU HD12 H 56.208 17.861 32.768 1.00 . A A . 61 LEU HD12 1 1
13 18819 1 1 67 LEU HD13 H 55.613 16.420 33.570 1.00 . A A . 61 LEU HD13 1 1
13 18820 1 1 67 LEU HD21 H 52.316 17.580 34.469 1.00 . A A . 61 LEU HD21 1 1
13 18821 1 1 67 LEU HD22 H 53.728 17.643 35.555 1.00 . A A . 61 LEU HD22 1 1
13 18822 1 1 67 LEU HD23 H 53.462 16.239 34.489 1.00 . A A . 61 LEU HD23 1 1
13 18823 1 1 67 LEU HG H 53.754 17.682 32.516 1.00 . A A . 61 LEU HG 1 1
13 18824 1 1 67 LEU N N 53.291 20.266 31.366 1.00 . A A . 61 LEU N 1 1
13 18825 1 1 67 LEU O O 56.754 20.638 32.307 1.00 . A A . 61 LEU O 1 1
13 18826 1 1 68 ARG C C 57.530 20.822 29.120 1.00 . A A . 62 ARG C 1 1
13 18827 1 1 68 ARG CA C 57.129 19.477 29.738 1.00 . A A . 62 ARG CA 1 1
13 18828 1 1 68 ARG CB C 57.033 18.358 28.681 1.00 . A A . 62 ARG CB 1 1
13 18829 1 1 68 ARG CD C 55.867 17.429 26.631 1.00 . A A . 62 ARG CD 1 1
13 18830 1 1 68 ARG CG C 56.057 18.649 27.536 1.00 . A A . 62 ARG CG 1 1
13 18831 1 1 68 ARG CZ C 53.558 16.461 26.577 1.00 . A A . 62 ARG CZ 1 1
13 18832 1 1 68 ARG H H 55.058 19.080 30.185 1.00 . A A . 62 ARG H 1 1
13 18833 1 1 68 ARG HA H 57.939 19.195 30.413 1.00 . A A . 62 ARG HA 1 1
13 18834 1 1 68 ARG HB2 H 58.017 18.186 28.249 1.00 . A A . 62 ARG HB2 1 1
13 18835 1 1 68 ARG HB3 H 56.726 17.441 29.181 1.00 . A A . 62 ARG HB3 1 1
13 18836 1 1 68 ARG HD2 H 56.529 17.532 25.772 1.00 . A A . 62 ARG HD2 1 1
13 18837 1 1 68 ARG HD3 H 56.165 16.530 27.164 1.00 . A A . 62 ARG HD3 1 1
13 18838 1 1 68 ARG HE H 54.180 18.002 25.471 1.00 . A A . 62 ARG HE 1 1
13 18839 1 1 68 ARG HG2 H 55.107 18.930 27.969 1.00 . A A . 62 ARG HG2 1 1
13 18840 1 1 68 ARG HG3 H 56.420 19.479 26.931 1.00 . A A . 62 ARG HG3 1 1
13 18841 1 1 68 ARG HH11 H 54.764 15.349 27.738 1.00 . A A . 62 ARG HH11 1 1
13 18842 1 1 68 ARG HH12 H 53.088 14.924 27.807 1.00 . A A . 62 ARG HH12 1 1
13 18843 1 1 68 ARG HH21 H 52.097 17.313 25.523 1.00 . A A . 62 ARG HH21 1 1
13 18844 1 1 68 ARG HH22 H 51.667 15.856 26.417 1.00 . A A . 62 ARG HH22 1 1
13 18845 1 1 68 ARG N N 55.892 19.543 30.541 1.00 . A A . 62 ARG N 1 1
13 18846 1 1 68 ARG NE N 54.474 17.320 26.161 1.00 . A A . 62 ARG NE 1 1
13 18847 1 1 68 ARG NH1 N 53.824 15.496 27.404 1.00 . A A . 62 ARG NH1 1 1
13 18848 1 1 68 ARG NH2 N 52.331 16.565 26.167 1.00 . A A . 62 ARG NH2 1 1
13 18849 1 1 68 ARG O O 58.716 21.149 29.161 1.00 . A A . 62 ARG O 1 1
13 18850 1 1 69 CYS C C 57.209 23.875 29.444 1.00 . A A . 63 CYS C 1 1
13 18851 1 1 69 CYS CA C 56.858 23.012 28.225 1.00 . A A . 63 CYS CA 1 1
13 18852 1 1 69 CYS CB C 55.746 23.613 27.343 1.00 . A A . 63 CYS CB 1 1
13 18853 1 1 69 CYS H H 55.608 21.344 28.728 1.00 . A A . 63 CYS H 1 1
13 18854 1 1 69 CYS HA H 57.738 22.975 27.590 1.00 . A A . 63 CYS HA 1 1
13 18855 1 1 69 CYS HB2 H 56.197 24.390 26.721 1.00 . A A . 63 CYS HB2 1 1
13 18856 1 1 69 CYS HB3 H 55.351 22.851 26.669 1.00 . A A . 63 CYS HB3 1 1
13 18857 1 1 69 CYS HG H 53.980 23.300 28.926 1.00 . A A . 63 CYS HG 1 1
13 18858 1 1 69 CYS N N 56.571 21.634 28.650 1.00 . A A . 63 CYS N 1 1
13 18859 1 1 69 CYS O O 58.163 24.649 29.405 1.00 . A A . 63 CYS O 1 1
13 18860 1 1 69 CYS SG S 54.395 24.395 28.276 1.00 . A A . 63 CYS SG 1 1
13 18861 1 1 70 LEU C C 58.234 23.888 32.404 1.00 . A A . 64 LEU C 1 1
13 18862 1 1 70 LEU CA C 56.855 24.305 31.847 1.00 . A A . 64 LEU CA 1 1
13 18863 1 1 70 LEU CB C 55.727 23.994 32.837 1.00 . A A . 64 LEU CB 1 1
13 18864 1 1 70 LEU CD1 C 55.649 26.355 33.861 1.00 . A A . 64 LEU CD1 1 1
13 18865 1 1 70 LEU CD2 C 54.459 24.477 34.933 1.00 . A A . 64 LEU CD2 1 1
13 18866 1 1 70 LEU CG C 55.699 24.847 34.120 1.00 . A A . 64 LEU CG 1 1
13 18867 1 1 70 LEU H H 55.728 23.018 30.516 1.00 . A A . 64 LEU H 1 1
13 18868 1 1 70 LEU HA H 56.880 25.383 31.668 1.00 . A A . 64 LEU HA 1 1
13 18869 1 1 70 LEU HB2 H 54.788 24.104 32.303 1.00 . A A . 64 LEU HB2 1 1
13 18870 1 1 70 LEU HB3 H 55.815 22.952 33.139 1.00 . A A . 64 LEU HB3 1 1
13 18871 1 1 70 LEU HD11 H 55.536 26.882 34.807 1.00 . A A . 64 LEU HD11 1 1
13 18872 1 1 70 LEU HD12 H 54.815 26.599 33.202 1.00 . A A . 64 LEU HD12 1 1
13 18873 1 1 70 LEU HD13 H 56.581 26.684 33.407 1.00 . A A . 64 LEU HD13 1 1
13 18874 1 1 70 LEU HD21 H 54.463 23.408 35.147 1.00 . A A . 64 LEU HD21 1 1
13 18875 1 1 70 LEU HD22 H 53.553 24.726 34.381 1.00 . A A . 64 LEU HD22 1 1
13 18876 1 1 70 LEU HD23 H 54.466 25.015 35.881 1.00 . A A . 64 LEU HD23 1 1
13 18877 1 1 70 LEU HG H 56.584 24.622 34.715 1.00 . A A . 64 LEU HG 1 1
13 18878 1 1 70 LEU N N 56.529 23.642 30.574 1.00 . A A . 64 LEU N 1 1
13 18879 1 1 70 LEU O O 58.890 24.668 33.091 1.00 . A A . 64 LEU O 1 1
13 18880 1 1 71 TYR C C 61.100 22.791 31.531 1.00 . A A . 65 TYR C 1 1
13 18881 1 1 71 TYR CA C 60.023 22.166 32.426 1.00 . A A . 65 TYR CA 1 1
13 18882 1 1 71 TYR CB C 60.006 20.629 32.316 1.00 . A A . 65 TYR CB 1 1
13 18883 1 1 71 TYR CD1 C 62.288 19.744 31.629 1.00 . A A . 65 TYR CD1 1 1
13 18884 1 1 71 TYR CD2 C 61.476 19.288 33.880 1.00 . A A . 65 TYR CD2 1 1
13 18885 1 1 71 TYR CE1 C 63.444 18.981 31.889 1.00 . A A . 65 TYR CE1 1 1
13 18886 1 1 71 TYR CE2 C 62.624 18.518 34.139 1.00 . A A . 65 TYR CE2 1 1
13 18887 1 1 71 TYR CG C 61.301 19.901 32.625 1.00 . A A . 65 TYR CG 1 1
13 18888 1 1 71 TYR CZ C 63.612 18.357 33.143 1.00 . A A . 65 TYR CZ 1 1
13 18889 1 1 71 TYR H H 58.043 22.035 31.646 1.00 . A A . 65 TYR H 1 1
13 18890 1 1 71 TYR HA H 60.262 22.430 33.455 1.00 . A A . 65 TYR HA 1 1
13 18891 1 1 71 TYR HB2 H 59.238 20.248 32.989 1.00 . A A . 65 TYR HB2 1 1
13 18892 1 1 71 TYR HB3 H 59.711 20.350 31.309 1.00 . A A . 65 TYR HB3 1 1
13 18893 1 1 71 TYR HD1 H 62.154 20.190 30.653 1.00 . A A . 65 TYR HD1 1 1
13 18894 1 1 71 TYR HD2 H 60.704 19.368 34.635 1.00 . A A . 65 TYR HD2 1 1
13 18895 1 1 71 TYR HE1 H 64.200 18.865 31.125 1.00 . A A . 65 TYR HE1 1 1
13 18896 1 1 71 TYR HE2 H 62.731 18.019 35.090 1.00 . A A . 65 TYR HE2 1 1
13 18897 1 1 71 TYR HH H 64.757 17.371 34.339 1.00 . A A . 65 TYR HH 1 1
13 18898 1 1 71 TYR N N 58.687 22.670 32.101 1.00 . A A . 65 TYR N 1 1
13 18899 1 1 71 TYR O O 62.157 23.172 32.040 1.00 . A A . 65 TYR O 1 1
13 18900 1 1 71 TYR OH O 64.726 17.623 33.397 1.00 . A A . 65 TYR OH 1 1
13 18901 1 1 72 GLU C C 61.950 24.867 29.020 1.00 . A A . 66 GLU C 1 1
13 18902 1 1 72 GLU CA C 61.896 23.347 29.258 1.00 . A A . 66 GLU CA 1 1
13 18903 1 1 72 GLU CB C 61.800 22.543 27.945 1.00 . A A . 66 GLU CB 1 1
13 18904 1 1 72 GLU CD C 60.414 21.957 25.894 1.00 . A A . 66 GLU CD 1 1
13 18905 1 1 72 GLU CG C 60.655 22.975 27.020 1.00 . A A . 66 GLU CG 1 1
13 18906 1 1 72 GLU H H 59.956 22.592 29.865 1.00 . A A . 66 GLU H 1 1
13 18907 1 1 72 GLU HA H 62.870 23.090 29.676 1.00 . A A . 66 GLU HA 1 1
13 18908 1 1 72 GLU HB2 H 62.739 22.658 27.404 1.00 . A A . 66 GLU HB2 1 1
13 18909 1 1 72 GLU HB3 H 61.684 21.487 28.194 1.00 . A A . 66 GLU HB3 1 1
13 18910 1 1 72 GLU HG2 H 59.757 23.085 27.624 1.00 . A A . 66 GLU HG2 1 1
13 18911 1 1 72 GLU HG3 H 60.886 23.949 26.585 1.00 . A A . 66 GLU HG3 1 1
13 18912 1 1 72 GLU N N 60.860 22.910 30.219 1.00 . A A . 66 GLU N 1 1
13 18913 1 1 72 GLU O O 63.032 25.399 28.773 1.00 . A A . 66 GLU O 1 1
13 18914 1 1 72 GLU OE1 O 61.279 21.796 24.996 1.00 . A A . 66 GLU OE1 1 1
13 18915 1 1 72 GLU OE2 O 59.353 21.287 25.896 1.00 . A A . 66 GLU OE2 1 1
13 18916 1 1 73 ALA C C 59.687 27.699 29.816 1.00 . A A . 67 ALA C 1 1
13 18917 1 1 73 ALA CA C 60.702 27.011 28.868 1.00 . A A . 67 ALA CA 1 1
13 18918 1 1 73 ALA CB C 60.358 27.199 27.380 1.00 . A A . 67 ALA CB 1 1
13 18919 1 1 73 ALA H H 59.959 25.075 29.313 1.00 . A A . 67 ALA H 1 1
13 18920 1 1 73 ALA HA H 61.665 27.481 29.045 1.00 . A A . 67 ALA HA 1 1
13 18921 1 1 73 ALA HB1 H 59.406 26.715 27.154 1.00 . A A . 67 ALA HB1 1 1
13 18922 1 1 73 ALA HB2 H 60.277 28.262 27.153 1.00 . A A . 67 ALA HB2 1 1
13 18923 1 1 73 ALA HB3 H 61.140 26.763 26.757 1.00 . A A . 67 ALA HB3 1 1
13 18924 1 1 73 ALA N N 60.822 25.574 29.125 1.00 . A A . 67 ALA N 1 1
13 18925 1 1 73 ALA O O 58.644 28.163 29.363 1.00 . A A . 67 ALA O 1 1
13 18926 1 1 74 PRO C C 58.700 29.825 32.069 1.00 . A A . 68 PRO C 1 1
13 18927 1 1 74 PRO CA C 59.002 28.316 32.126 1.00 . A A . 68 PRO CA 1 1
13 18928 1 1 74 PRO CB C 59.601 27.958 33.490 1.00 . A A . 68 PRO CB 1 1
13 18929 1 1 74 PRO CD C 61.137 27.259 31.798 1.00 . A A . 68 PRO CD 1 1
13 18930 1 1 74 PRO CG C 61.095 27.815 33.217 1.00 . A A . 68 PRO CG 1 1
13 18931 1 1 74 PRO HA H 58.054 27.794 32.008 1.00 . A A . 68 PRO HA 1 1
13 18932 1 1 74 PRO HB2 H 59.412 28.723 34.240 1.00 . A A . 68 PRO HB2 1 1
13 18933 1 1 74 PRO HB3 H 59.191 27.013 33.829 1.00 . A A . 68 PRO HB3 1 1
13 18934 1 1 74 PRO HD2 H 62.055 27.569 31.300 1.00 . A A . 68 PRO HD2 1 1
13 18935 1 1 74 PRO HD3 H 61.076 26.170 31.834 1.00 . A A . 68 PRO HD3 1 1
13 18936 1 1 74 PRO HG2 H 61.564 28.801 33.237 1.00 . A A . 68 PRO HG2 1 1
13 18937 1 1 74 PRO HG3 H 61.574 27.144 33.929 1.00 . A A . 68 PRO HG3 1 1
13 18938 1 1 74 PRO N N 59.955 27.790 31.135 1.00 . A A . 68 PRO N 1 1
13 18939 1 1 74 PRO O O 57.804 30.282 32.783 1.00 . A A . 68 PRO O 1 1
13 18940 1 1 75 THR C C 58.079 32.329 30.117 1.00 . A A . 69 THR C 1 1
13 18941 1 1 75 THR CA C 59.208 32.062 31.117 1.00 . A A . 69 THR CA 1 1
13 18942 1 1 75 THR CB C 60.499 32.785 30.705 1.00 . A A . 69 THR CB 1 1
13 18943 1 1 75 THR CG2 C 61.402 33.005 31.913 1.00 . A A . 69 THR CG2 1 1
13 18944 1 1 75 THR H H 60.137 30.193 30.693 1.00 . A A . 69 THR H 1 1
13 18945 1 1 75 THR HA H 58.892 32.475 32.075 1.00 . A A . 69 THR HA 1 1
13 18946 1 1 75 THR HB H 60.261 33.751 30.258 1.00 . A A . 69 THR HB 1 1
13 18947 1 1 75 THR HG1 H 61.686 32.765 29.232 1.00 . A A . 69 THR HG1 1 1
13 18948 1 1 75 THR HG21 H 61.484 32.094 32.503 1.00 . A A . 69 THR HG21 1 1
13 18949 1 1 75 THR HG22 H 60.970 33.777 32.541 1.00 . A A . 69 THR HG22 1 1
13 18950 1 1 75 THR HG23 H 62.390 33.327 31.583 1.00 . A A . 69 THR HG23 1 1
13 18951 1 1 75 THR N N 59.435 30.615 31.283 1.00 . A A . 69 THR N 1 1
13 18952 1 1 75 THR O O 58.063 31.752 29.036 1.00 . A A . 69 THR O 1 1
13 18953 1 1 75 THR OG1 O 61.279 32.056 29.784 1.00 . A A . 69 THR OG1 1 1
13 18954 1 1 76 VAL C C 55.755 33.411 28.299 1.00 . A A . 70 VAL C 1 1
13 18955 1 1 76 VAL CA C 55.769 33.188 29.819 1.00 . A A . 70 VAL CA 1 1
13 18956 1 1 76 VAL CB C 54.806 34.191 30.481 1.00 . A A . 70 VAL CB 1 1
13 18957 1 1 76 VAL CG1 C 54.311 33.693 31.836 1.00 . A A . 70 VAL CG1 1 1
13 18958 1 1 76 VAL CG2 C 55.375 35.603 30.663 1.00 . A A . 70 VAL CG2 1 1
13 18959 1 1 76 VAL H H 57.242 33.737 31.297 1.00 . A A . 70 VAL H 1 1
13 18960 1 1 76 VAL HA H 55.342 32.195 29.961 1.00 . A A . 70 VAL HA 1 1
13 18961 1 1 76 VAL HB H 53.922 34.262 29.854 1.00 . A A . 70 VAL HB 1 1
13 18962 1 1 76 VAL HG11 H 53.555 34.386 32.209 1.00 . A A . 70 VAL HG11 1 1
13 18963 1 1 76 VAL HG12 H 53.845 32.718 31.707 1.00 . A A . 70 VAL HG12 1 1
13 18964 1 1 76 VAL HG13 H 55.136 33.619 32.541 1.00 . A A . 70 VAL HG13 1 1
13 18965 1 1 76 VAL HG21 H 54.598 36.265 31.036 1.00 . A A . 70 VAL HG21 1 1
13 18966 1 1 76 VAL HG22 H 56.196 35.596 31.377 1.00 . A A . 70 VAL HG22 1 1
13 18967 1 1 76 VAL HG23 H 55.730 35.997 29.712 1.00 . A A . 70 VAL HG23 1 1
13 18968 1 1 76 VAL N N 57.105 33.180 30.461 1.00 . A A . 70 VAL N 1 1
13 18969 1 1 76 VAL O O 54.963 32.769 27.608 1.00 . A A . 70 VAL O 1 1
13 18970 1 1 77 ALA C C 57.438 33.381 25.567 1.00 . A A . 71 ALA C 1 1
13 18971 1 1 77 ALA CA C 56.689 34.503 26.305 1.00 . A A . 71 ALA CA 1 1
13 18972 1 1 77 ALA CB C 57.348 35.859 26.065 1.00 . A A . 71 ALA CB 1 1
13 18973 1 1 77 ALA H H 57.277 34.755 28.354 1.00 . A A . 71 ALA H 1 1
13 18974 1 1 77 ALA HA H 55.676 34.544 25.900 1.00 . A A . 71 ALA HA 1 1
13 18975 1 1 77 ALA HB1 H 57.384 36.059 24.993 1.00 . A A . 71 ALA HB1 1 1
13 18976 1 1 77 ALA HB2 H 56.765 36.643 26.545 1.00 . A A . 71 ALA HB2 1 1
13 18977 1 1 77 ALA HB3 H 58.363 35.858 26.466 1.00 . A A . 71 ALA HB3 1 1
13 18978 1 1 77 ALA N N 56.617 34.269 27.751 1.00 . A A . 71 ALA N 1 1
13 18979 1 1 77 ALA O O 57.093 33.040 24.433 1.00 . A A . 71 ALA O 1 1
13 18980 1 1 78 ARG C C 58.359 30.343 25.723 1.00 . A A . 72 ARG C 1 1
13 18981 1 1 78 ARG CA C 59.194 31.620 25.724 1.00 . A A . 72 ARG CA 1 1
13 18982 1 1 78 ARG CB C 60.454 31.485 26.592 1.00 . A A . 72 ARG CB 1 1
13 18983 1 1 78 ARG CD C 62.943 31.107 26.553 1.00 . A A . 72 ARG CD 1 1
13 18984 1 1 78 ARG CG C 61.623 30.882 25.812 1.00 . A A . 72 ARG CG 1 1
13 18985 1 1 78 ARG CZ C 63.708 29.158 27.910 1.00 . A A . 72 ARG CZ 1 1
13 18986 1 1 78 ARG H H 58.609 33.075 27.176 1.00 . A A . 72 ARG H 1 1
13 18987 1 1 78 ARG HA H 59.479 31.826 24.691 1.00 . A A . 72 ARG HA 1 1
13 18988 1 1 78 ARG HB2 H 60.752 32.479 26.923 1.00 . A A . 72 ARG HB2 1 1
13 18989 1 1 78 ARG HB3 H 60.245 30.883 27.478 1.00 . A A . 72 ARG HB3 1 1
13 18990 1 1 78 ARG HD2 H 63.773 30.888 25.880 1.00 . A A . 72 ARG HD2 1 1
13 18991 1 1 78 ARG HD3 H 63.005 32.164 26.822 1.00 . A A . 72 ARG HD3 1 1
13 18992 1 1 78 ARG HE H 62.725 30.721 28.637 1.00 . A A . 72 ARG HE 1 1
13 18993 1 1 78 ARG HG2 H 61.457 29.818 25.632 1.00 . A A . 72 ARG HG2 1 1
13 18994 1 1 78 ARG HG3 H 61.692 31.396 24.855 1.00 . A A . 72 ARG HG3 1 1
13 18995 1 1 78 ARG HH11 H 63.950 28.747 25.949 1.00 . A A . 72 ARG HH11 1 1
13 18996 1 1 78 ARG HH12 H 64.664 27.610 27.083 1.00 . A A . 72 ARG HH12 1 1
13 18997 1 1 78 ARG HH21 H 63.637 29.206 29.914 1.00 . A A . 72 ARG HH21 1 1
13 18998 1 1 78 ARG HH22 H 64.469 27.836 29.212 1.00 . A A . 72 ARG HH22 1 1
13 18999 1 1 78 ARG N N 58.422 32.763 26.230 1.00 . A A . 72 ARG N 1 1
13 19000 1 1 78 ARG NE N 63.059 30.300 27.782 1.00 . A A . 72 ARG NE 1 1
13 19001 1 1 78 ARG NH1 N 64.145 28.459 26.906 1.00 . A A . 72 ARG NH1 1 1
13 19002 1 1 78 ARG NH2 N 63.940 28.685 29.095 1.00 . A A . 72 ARG NH2 1 1
13 19003 1 1 78 ARG O O 58.339 29.614 24.732 1.00 . A A . 72 ARG O 1 1
13 19004 1 1 79 LEU C C 55.526 29.377 25.728 1.00 . A A . 73 LEU C 1 1
13 19005 1 1 79 LEU CA C 56.499 29.188 26.891 1.00 . A A . 73 LEU CA 1 1
13 19006 1 1 79 LEU CB C 55.816 29.353 28.262 1.00 . A A . 73 LEU CB 1 1
13 19007 1 1 79 LEU CD1 C 54.813 27.934 30.089 1.00 . A A . 73 LEU CD1 1 1
13 19008 1 1 79 LEU CD2 C 53.398 28.623 28.171 1.00 . A A . 73 LEU CD2 1 1
13 19009 1 1 79 LEU CG C 54.819 28.231 28.589 1.00 . A A . 73 LEU CG 1 1
13 19010 1 1 79 LEU H H 57.729 30.770 27.579 1.00 . A A . 73 LEU H 1 1
13 19011 1 1 79 LEU HA H 56.926 28.183 26.826 1.00 . A A . 73 LEU HA 1 1
13 19012 1 1 79 LEU HB2 H 56.587 29.377 29.025 1.00 . A A . 73 LEU HB2 1 1
13 19013 1 1 79 LEU HB3 H 55.306 30.309 28.316 1.00 . A A . 73 LEU HB3 1 1
13 19014 1 1 79 LEU HD11 H 54.136 27.106 30.292 1.00 . A A . 73 LEU HD11 1 1
13 19015 1 1 79 LEU HD12 H 54.504 28.815 30.651 1.00 . A A . 73 LEU HD12 1 1
13 19016 1 1 79 LEU HD13 H 55.816 27.637 30.400 1.00 . A A . 73 LEU HD13 1 1
13 19017 1 1 79 LEU HD21 H 53.104 29.541 28.677 1.00 . A A . 73 LEU HD21 1 1
13 19018 1 1 79 LEU HD22 H 52.706 27.826 28.428 1.00 . A A . 73 LEU HD22 1 1
13 19019 1 1 79 LEU HD23 H 53.346 28.775 27.097 1.00 . A A . 73 LEU HD23 1 1
13 19020 1 1 79 LEU HG H 55.113 27.330 28.060 1.00 . A A . 73 LEU HG 1 1
13 19021 1 1 79 LEU N N 57.580 30.156 26.787 1.00 . A A . 73 LEU N 1 1
13 19022 1 1 79 LEU O O 55.359 28.451 24.940 1.00 . A A . 73 LEU O 1 1
13 19023 1 1 80 ALA C C 54.706 30.562 23.070 1.00 . A A . 74 ALA C 1 1
13 19024 1 1 80 ALA CA C 54.067 30.877 24.435 1.00 . A A . 74 ALA CA 1 1
13 19025 1 1 80 ALA CB C 53.628 32.344 24.517 1.00 . A A . 74 ALA CB 1 1
13 19026 1 1 80 ALA H H 55.126 31.306 26.246 1.00 . A A . 74 ALA H 1 1
13 19027 1 1 80 ALA HA H 53.182 30.249 24.531 1.00 . A A . 74 ALA HA 1 1
13 19028 1 1 80 ALA HB1 H 54.487 33.000 24.378 1.00 . A A . 74 ALA HB1 1 1
13 19029 1 1 80 ALA HB2 H 52.907 32.547 23.726 1.00 . A A . 74 ALA HB2 1 1
13 19030 1 1 80 ALA HB3 H 53.170 32.545 25.485 1.00 . A A . 74 ALA HB3 1 1
13 19031 1 1 80 ALA N N 54.961 30.579 25.555 1.00 . A A . 74 ALA N 1 1
13 19032 1 1 80 ALA O O 54.037 30.003 22.205 1.00 . A A . 74 ALA O 1 1
13 19033 1 1 81 GLU C C 56.767 28.966 21.436 1.00 . A A . 75 GLU C 1 1
13 19034 1 1 81 GLU CA C 56.735 30.485 21.676 1.00 . A A . 75 GLU CA 1 1
13 19035 1 1 81 GLU CB C 58.149 31.097 21.713 1.00 . A A . 75 GLU CB 1 1
13 19036 1 1 81 GLU CD C 60.179 31.700 20.303 1.00 . A A . 75 GLU CD 1 1
13 19037 1 1 81 GLU CG C 58.776 31.083 20.319 1.00 . A A . 75 GLU CG 1 1
13 19038 1 1 81 GLU H H 56.506 31.294 23.648 1.00 . A A . 75 GLU H 1 1
13 19039 1 1 81 GLU HA H 56.196 30.931 20.838 1.00 . A A . 75 GLU HA 1 1
13 19040 1 1 81 GLU HB2 H 58.093 32.130 22.052 1.00 . A A . 75 GLU HB2 1 1
13 19041 1 1 81 GLU HB3 H 58.782 30.542 22.402 1.00 . A A . 75 GLU HB3 1 1
13 19042 1 1 81 GLU HG2 H 58.839 30.060 19.959 1.00 . A A . 75 GLU HG2 1 1
13 19043 1 1 81 GLU HG3 H 58.113 31.639 19.657 1.00 . A A . 75 GLU HG3 1 1
13 19044 1 1 81 GLU N N 56.008 30.820 22.903 1.00 . A A . 75 GLU N 1 1
13 19045 1 1 81 GLU O O 56.464 28.522 20.327 1.00 . A A . 75 GLU O 1 1
13 19046 1 1 81 GLU OE1 O 61.157 31.004 20.675 1.00 . A A . 75 GLU OE1 1 1
13 19047 1 1 81 GLU OE2 O 60.316 32.883 19.892 1.00 . A A . 75 GLU OE2 1 1
13 19048 1 1 82 THR C C 55.492 26.236 22.034 1.00 . A A . 76 THR C 1 1
13 19049 1 1 82 THR CA C 56.924 26.683 22.354 1.00 . A A . 76 THR CA 1 1
13 19050 1 1 82 THR CB C 57.463 25.905 23.568 1.00 . A A . 76 THR CB 1 1
13 19051 1 1 82 THR CG2 C 58.925 26.208 23.883 1.00 . A A . 76 THR CG2 1 1
13 19052 1 1 82 THR H H 57.291 28.569 23.363 1.00 . A A . 76 THR H 1 1
13 19053 1 1 82 THR HA H 57.542 26.375 21.512 1.00 . A A . 76 THR HA 1 1
13 19054 1 1 82 THR HB H 57.402 24.844 23.329 1.00 . A A . 76 THR HB 1 1
13 19055 1 1 82 THR HG1 H 56.417 27.032 24.779 1.00 . A A . 76 THR HG1 1 1
13 19056 1 1 82 THR HG21 H 59.049 27.245 24.184 1.00 . A A . 76 THR HG21 1 1
13 19057 1 1 82 THR HG22 H 59.537 26.012 23.002 1.00 . A A . 76 THR HG22 1 1
13 19058 1 1 82 THR HG23 H 59.263 25.560 24.693 1.00 . A A . 76 THR HG23 1 1
13 19059 1 1 82 THR N N 57.033 28.153 22.471 1.00 . A A . 76 THR N 1 1
13 19060 1 1 82 THR O O 55.296 25.416 21.140 1.00 . A A . 76 THR O 1 1
13 19061 1 1 82 THR OG1 O 56.706 26.106 24.740 1.00 . A A . 76 THR OG1 1 1
13 19062 1 1 83 ILE C C 52.663 26.792 20.973 1.00 . A A . 77 ILE C 1 1
13 19063 1 1 83 ILE CA C 53.057 26.486 22.428 1.00 . A A . 77 ILE CA 1 1
13 19064 1 1 83 ILE CB C 52.130 27.212 23.439 1.00 . A A . 77 ILE CB 1 1
13 19065 1 1 83 ILE CD1 C 52.198 25.361 25.279 1.00 . A A . 77 ILE CD1 1 1
13 19066 1 1 83 ILE CG1 C 52.407 26.830 24.912 1.00 . A A . 77 ILE CG1 1 1
13 19067 1 1 83 ILE CG2 C 50.637 26.976 23.131 1.00 . A A . 77 ILE CG2 1 1
13 19068 1 1 83 ILE H H 54.690 27.505 23.391 1.00 . A A . 77 ILE H 1 1
13 19069 1 1 83 ILE HA H 52.935 25.413 22.564 1.00 . A A . 77 ILE HA 1 1
13 19070 1 1 83 ILE HB H 52.308 28.283 23.348 1.00 . A A . 77 ILE HB 1 1
13 19071 1 1 83 ILE HD11 H 52.385 25.240 26.344 1.00 . A A . 77 ILE HD11 1 1
13 19072 1 1 83 ILE HD12 H 51.172 25.073 25.075 1.00 . A A . 77 ILE HD12 1 1
13 19073 1 1 83 ILE HD13 H 52.884 24.723 24.722 1.00 . A A . 77 ILE HD13 1 1
13 19074 1 1 83 ILE HG12 H 53.429 27.075 25.168 1.00 . A A . 77 ILE HG12 1 1
13 19075 1 1 83 ILE HG13 H 51.766 27.436 25.555 1.00 . A A . 77 ILE HG13 1 1
13 19076 1 1 83 ILE HG21 H 50.025 27.376 23.940 1.00 . A A . 77 ILE HG21 1 1
13 19077 1 1 83 ILE HG22 H 50.360 27.492 22.215 1.00 . A A . 77 ILE HG22 1 1
13 19078 1 1 83 ILE HG23 H 50.426 25.909 23.028 1.00 . A A . 77 ILE HG23 1 1
13 19079 1 1 83 ILE N N 54.471 26.817 22.679 1.00 . A A . 77 ILE N 1 1
13 19080 1 1 83 ILE O O 51.944 25.997 20.364 1.00 . A A . 77 ILE O 1 1
13 19081 1 1 84 VAL C C 53.644 27.489 17.983 1.00 . A A . 78 VAL C 1 1
13 19082 1 1 84 VAL CA C 52.869 28.321 19.012 1.00 . A A . 78 VAL CA 1 1
13 19083 1 1 84 VAL CB C 53.140 29.835 18.856 1.00 . A A . 78 VAL CB 1 1
13 19084 1 1 84 VAL CG1 C 53.127 30.317 17.400 1.00 . A A . 78 VAL CG1 1 1
13 19085 1 1 84 VAL CG2 C 52.063 30.639 19.598 1.00 . A A . 78 VAL CG2 1 1
13 19086 1 1 84 VAL H H 53.706 28.523 20.976 1.00 . A A . 78 VAL H 1 1
13 19087 1 1 84 VAL HA H 51.812 28.157 18.799 1.00 . A A . 78 VAL HA 1 1
13 19088 1 1 84 VAL HB H 54.117 30.068 19.283 1.00 . A A . 78 VAL HB 1 1
13 19089 1 1 84 VAL HG11 H 52.180 30.057 16.931 1.00 . A A . 78 VAL HG11 1 1
13 19090 1 1 84 VAL HG12 H 53.256 31.401 17.371 1.00 . A A . 78 VAL HG12 1 1
13 19091 1 1 84 VAL HG13 H 53.949 29.871 16.840 1.00 . A A . 78 VAL HG13 1 1
13 19092 1 1 84 VAL HG21 H 52.018 30.346 20.646 1.00 . A A . 78 VAL HG21 1 1
13 19093 1 1 84 VAL HG22 H 52.304 31.701 19.552 1.00 . A A . 78 VAL HG22 1 1
13 19094 1 1 84 VAL HG23 H 51.086 30.474 19.142 1.00 . A A . 78 VAL HG23 1 1
13 19095 1 1 84 VAL N N 53.146 27.899 20.398 1.00 . A A . 78 VAL N 1 1
13 19096 1 1 84 VAL O O 53.050 27.052 16.995 1.00 . A A . 78 VAL O 1 1
13 19097 1 1 85 ARG C C 55.557 24.952 17.241 1.00 . A A . 79 ARG C 1 1
13 19098 1 1 85 ARG CA C 55.762 26.470 17.216 1.00 . A A . 79 ARG CA 1 1
13 19099 1 1 85 ARG CB C 57.236 26.896 17.325 1.00 . A A . 79 ARG CB 1 1
13 19100 1 1 85 ARG CD C 59.230 27.103 18.873 1.00 . A A . 79 ARG CD 1 1
13 19101 1 1 85 ARG CG C 57.991 26.275 18.512 1.00 . A A . 79 ARG CG 1 1
13 19102 1 1 85 ARG CZ C 61.313 26.508 17.606 1.00 . A A . 79 ARG CZ 1 1
13 19103 1 1 85 ARG H H 55.393 27.616 19.013 1.00 . A A . 79 ARG H 1 1
13 19104 1 1 85 ARG HA H 55.437 26.779 16.221 1.00 . A A . 79 ARG HA 1 1
13 19105 1 1 85 ARG HB2 H 57.750 26.612 16.405 1.00 . A A . 79 ARG HB2 1 1
13 19106 1 1 85 ARG HB3 H 57.270 27.984 17.400 1.00 . A A . 79 ARG HB3 1 1
13 19107 1 1 85 ARG HD2 H 58.904 28.111 19.121 1.00 . A A . 79 ARG HD2 1 1
13 19108 1 1 85 ARG HD3 H 59.701 26.695 19.767 1.00 . A A . 79 ARG HD3 1 1
13 19109 1 1 85 ARG HE H 59.972 27.854 17.028 1.00 . A A . 79 ARG HE 1 1
13 19110 1 1 85 ARG HG2 H 57.334 26.239 19.377 1.00 . A A . 79 ARG HG2 1 1
13 19111 1 1 85 ARG HG3 H 58.287 25.255 18.267 1.00 . A A . 79 ARG HG3 1 1
13 19112 1 1 85 ARG HH11 H 61.164 25.417 19.278 1.00 . A A . 79 ARG HH11 1 1
13 19113 1 1 85 ARG HH12 H 62.674 25.254 18.404 1.00 . A A . 79 ARG HH12 1 1
13 19114 1 1 85 ARG HH21 H 61.672 27.230 15.766 1.00 . A A . 79 ARG HH21 1 1
13 19115 1 1 85 ARG HH22 H 62.810 26.047 16.375 1.00 . A A . 79 ARG HH22 1 1
13 19116 1 1 85 ARG N N 54.938 27.210 18.197 1.00 . A A . 79 ARG N 1 1
13 19117 1 1 85 ARG NE N 60.188 27.181 17.756 1.00 . A A . 79 ARG NE 1 1
13 19118 1 1 85 ARG NH1 N 61.756 25.666 18.492 1.00 . A A . 79 ARG NH1 1 1
13 19119 1 1 85 ARG NH2 N 62.024 26.669 16.532 1.00 . A A . 79 ARG NH2 1 1
13 19120 1 1 85 ARG O O 55.734 24.307 16.207 1.00 . A A . 79 ARG O 1 1
13 19121 1 1 86 LEU C C 53.207 22.817 18.046 1.00 . A A . 80 LEU C 1 1
13 19122 1 1 86 LEU CA C 54.675 22.990 18.480 1.00 . A A . 80 LEU CA 1 1
13 19123 1 1 86 LEU CB C 54.891 22.486 19.921 1.00 . A A . 80 LEU CB 1 1
13 19124 1 1 86 LEU CD1 C 56.428 22.209 21.900 1.00 . A A . 80 LEU CD1 1 1
13 19125 1 1 86 LEU CD2 C 57.193 21.433 19.689 1.00 . A A . 80 LEU CD2 1 1
13 19126 1 1 86 LEU CG C 56.358 22.493 20.401 1.00 . A A . 80 LEU CG 1 1
13 19127 1 1 86 LEU H H 55.085 24.966 19.208 1.00 . A A . 80 LEU H 1 1
13 19128 1 1 86 LEU HA H 55.272 22.371 17.808 1.00 . A A . 80 LEU HA 1 1
13 19129 1 1 86 LEU HB2 H 54.296 23.104 20.593 1.00 . A A . 80 LEU HB2 1 1
13 19130 1 1 86 LEU HB3 H 54.508 21.466 19.995 1.00 . A A . 80 LEU HB3 1 1
13 19131 1 1 86 LEU HD11 H 55.845 22.954 22.441 1.00 . A A . 80 LEU HD11 1 1
13 19132 1 1 86 LEU HD12 H 57.467 22.262 22.226 1.00 . A A . 80 LEU HD12 1 1
13 19133 1 1 86 LEU HD13 H 56.033 21.215 22.108 1.00 . A A . 80 LEU HD13 1 1
13 19134 1 1 86 LEU HD21 H 58.214 21.451 20.070 1.00 . A A . 80 LEU HD21 1 1
13 19135 1 1 86 LEU HD22 H 57.224 21.645 18.621 1.00 . A A . 80 LEU HD22 1 1
13 19136 1 1 86 LEU HD23 H 56.766 20.443 19.850 1.00 . A A . 80 LEU HD23 1 1
13 19137 1 1 86 LEU HG H 56.809 23.468 20.220 1.00 . A A . 80 LEU HG 1 1
13 19138 1 1 86 LEU N N 55.121 24.389 18.373 1.00 . A A . 80 LEU N 1 1
13 19139 1 1 86 LEU O O 52.849 21.766 17.518 1.00 . A A . 80 LEU O 1 1
13 19140 1 1 87 ALA C C 50.057 22.762 18.128 1.00 . A A . 81 ALA C 1 1
13 19141 1 1 87 ALA CA C 50.987 23.938 17.741 1.00 . A A . 81 ALA CA 1 1
13 19142 1 1 87 ALA CB C 51.001 24.243 16.239 1.00 . A A . 81 ALA CB 1 1
13 19143 1 1 87 ALA H H 52.742 24.675 18.674 1.00 . A A . 81 ALA H 1 1
13 19144 1 1 87 ALA HA H 50.556 24.813 18.224 1.00 . A A . 81 ALA HA 1 1
13 19145 1 1 87 ALA HB1 H 50.000 24.534 15.920 1.00 . A A . 81 ALA HB1 1 1
13 19146 1 1 87 ALA HB2 H 51.683 25.064 16.026 1.00 . A A . 81 ALA HB2 1 1
13 19147 1 1 87 ALA HB3 H 51.321 23.360 15.685 1.00 . A A . 81 ALA HB3 1 1
13 19148 1 1 87 ALA N N 52.372 23.849 18.225 1.00 . A A . 81 ALA N 1 1
13 19149 1 1 87 ALA O O 49.114 22.440 17.396 1.00 . A A . 81 ALA O 1 1
13 19150 1 1 88 ALA C C 48.702 20.927 20.923 1.00 . A A . 82 ALA C 1 1
13 19151 1 1 88 ALA CA C 49.653 20.871 19.686 1.00 . A A . 82 ALA CA 1 1
13 19152 1 1 88 ALA CB C 50.750 19.802 19.803 1.00 . A A . 82 ALA CB 1 1
13 19153 1 1 88 ALA H H 51.076 22.433 19.847 1.00 . A A . 82 ALA H 1 1
13 19154 1 1 88 ALA HA H 49.019 20.551 18.863 1.00 . A A . 82 ALA HA 1 1
13 19155 1 1 88 ALA HB1 H 51.396 20.024 20.651 1.00 . A A . 82 ALA HB1 1 1
13 19156 1 1 88 ALA HB2 H 50.301 18.821 19.943 1.00 . A A . 82 ALA HB2 1 1
13 19157 1 1 88 ALA HB3 H 51.348 19.777 18.890 1.00 . A A . 82 ALA HB3 1 1
13 19158 1 1 88 ALA N N 50.307 22.114 19.273 1.00 . A A . 82 ALA N 1 1
13 19159 1 1 88 ALA O O 48.533 19.883 21.564 1.00 . A A . 82 ALA O 1 1
13 19160 1 1 89 PRO C C 45.776 21.331 22.155 1.00 . A A . 83 PRO C 1 1
13 19161 1 1 89 PRO CA C 47.103 22.067 22.434 1.00 . A A . 83 PRO CA 1 1
13 19162 1 1 89 PRO CB C 46.870 23.548 22.755 1.00 . A A . 83 PRO CB 1 1
13 19163 1 1 89 PRO CD C 48.100 23.389 20.710 1.00 . A A . 83 PRO CD 1 1
13 19164 1 1 89 PRO CG C 47.031 24.231 21.404 1.00 . A A . 83 PRO CG 1 1
13 19165 1 1 89 PRO HA H 47.569 21.589 23.295 1.00 . A A . 83 PRO HA 1 1
13 19166 1 1 89 PRO HB2 H 45.882 23.732 23.182 1.00 . A A . 83 PRO HB2 1 1
13 19167 1 1 89 PRO HB3 H 47.647 23.900 23.432 1.00 . A A . 83 PRO HB3 1 1
13 19168 1 1 89 PRO HD2 H 47.897 23.362 19.641 1.00 . A A . 83 PRO HD2 1 1
13 19169 1 1 89 PRO HD3 H 49.080 23.828 20.903 1.00 . A A . 83 PRO HD3 1 1
13 19170 1 1 89 PRO HG2 H 46.097 24.171 20.851 1.00 . A A . 83 PRO HG2 1 1
13 19171 1 1 89 PRO HG3 H 47.342 25.271 21.511 1.00 . A A . 83 PRO HG3 1 1
13 19172 1 1 89 PRO N N 48.042 22.054 21.300 1.00 . A A . 83 PRO N 1 1
13 19173 1 1 89 PRO O O 44.991 21.114 23.083 1.00 . A A . 83 PRO O 1 1
13 19174 1 1 90 ALA C C 43.002 20.778 20.817 1.00 . A A . 84 ALA C 1 1
13 19175 1 1 90 ALA CA C 44.372 20.149 20.453 1.00 . A A . 84 ALA CA 1 1
13 19176 1 1 90 ALA CB C 44.564 18.695 20.916 1.00 . A A . 84 ALA CB 1 1
13 19177 1 1 90 ALA H H 46.198 21.182 20.188 1.00 . A A . 84 ALA H 1 1
13 19178 1 1 90 ALA HA H 44.415 20.136 19.363 1.00 . A A . 84 ALA HA 1 1
13 19179 1 1 90 ALA HB1 H 43.855 18.045 20.410 1.00 . A A . 84 ALA HB1 1 1
13 19180 1 1 90 ALA HB2 H 45.569 18.356 20.670 1.00 . A A . 84 ALA HB2 1 1
13 19181 1 1 90 ALA HB3 H 44.418 18.621 21.994 1.00 . A A . 84 ALA HB3 1 1
13 19182 1 1 90 ALA N N 45.526 20.931 20.901 1.00 . A A . 84 ALA N 1 1
13 19183 1 1 90 ALA O O 42.170 20.114 21.448 1.00 . A A . 84 ALA O 1 1
13 19184 1 1 91 PRO C C 40.253 22.201 20.499 1.00 . A A . 85 PRO C 1 1
13 19185 1 1 91 PRO CA C 41.592 22.820 20.913 1.00 . A A . 85 PRO CA 1 1
13 19186 1 1 91 PRO CB C 41.767 24.225 20.325 1.00 . A A . 85 PRO CB 1 1
13 19187 1 1 91 PRO CD C 43.487 22.820 19.456 1.00 . A A . 85 PRO CD 1 1
13 19188 1 1 91 PRO CG C 42.580 23.982 19.055 1.00 . A A . 85 PRO CG 1 1
13 19189 1 1 91 PRO HA H 41.621 22.894 21.999 1.00 . A A . 85 PRO HA 1 1
13 19190 1 1 91 PRO HB2 H 40.814 24.710 20.109 1.00 . A A . 85 PRO HB2 1 1
13 19191 1 1 91 PRO HB3 H 42.354 24.838 21.009 1.00 . A A . 85 PRO HB3 1 1
13 19192 1 1 91 PRO HD2 H 43.727 22.218 18.580 1.00 . A A . 85 PRO HD2 1 1
13 19193 1 1 91 PRO HD3 H 44.399 23.205 19.905 1.00 . A A . 85 PRO HD3 1 1
13 19194 1 1 91 PRO HG2 H 41.919 23.671 18.244 1.00 . A A . 85 PRO HG2 1 1
13 19195 1 1 91 PRO HG3 H 43.152 24.863 18.765 1.00 . A A . 85 PRO HG3 1 1
13 19196 1 1 91 PRO N N 42.742 22.048 20.442 1.00 . A A . 85 PRO N 1 1
13 19197 1 1 91 PRO O O 40.073 21.786 19.351 1.00 . A A . 85 PRO O 1 1
13 19198 1 1 92 SER C C 37.192 22.650 20.164 1.00 . A A . 86 SER C 1 1
13 19199 1 1 92 SER CA C 37.914 21.737 21.166 1.00 . A A . 86 SER CA 1 1
13 19200 1 1 92 SER CB C 37.099 21.649 22.467 1.00 . A A . 86 SER CB 1 1
13 19201 1 1 92 SER H H 39.515 22.527 22.353 1.00 . A A . 86 SER H 1 1
13 19202 1 1 92 SER HA H 37.958 20.737 20.737 1.00 . A A . 86 SER HA 1 1
13 19203 1 1 92 SER HB2 H 36.899 22.649 22.853 1.00 . A A . 86 SER HB2 1 1
13 19204 1 1 92 SER HB3 H 36.141 21.172 22.251 1.00 . A A . 86 SER HB3 1 1
13 19205 1 1 92 SER HG H 38.583 21.391 23.715 1.00 . A A . 86 SER HG 1 1
13 19206 1 1 92 SER N N 39.290 22.188 21.422 1.00 . A A . 86 SER N 1 1
13 19207 1 1 92 SER O O 36.365 22.161 19.392 1.00 . A A . 86 SER O 1 1
13 19208 1 1 92 SER OG O 37.778 20.894 23.456 1.00 . A A . 86 SER OG 1 1
13 19209 1 1 93 GLY C C 37.114 26.395 19.563 1.00 . A A . 87 GLY C 1 1
13 19210 1 1 93 GLY CA C 37.169 24.922 19.113 1.00 . A A . 87 GLY CA 1 1
13 19211 1 1 93 GLY H H 38.180 24.245 20.876 1.00 . A A . 87 GLY H 1 1
13 19212 1 1 93 GLY HA2 H 37.891 24.856 18.299 1.00 . A A . 87 GLY HA2 1 1
13 19213 1 1 93 GLY HA3 H 36.190 24.663 18.714 1.00 . A A . 87 GLY HA3 1 1
13 19214 1 1 93 GLY N N 37.545 23.944 20.145 1.00 . A A . 87 GLY N 1 1
13 19215 1 1 93 GLY O O 36.694 27.244 18.778 1.00 . A A . 87 GLY O 1 1
13 19216 1 1 94 ASP C C 38.017 29.224 21.067 1.00 . A A . 88 ASP C 1 1
13 19217 1 1 94 ASP CA C 37.155 28.002 21.454 1.00 . A A . 88 ASP CA 1 1
13 19218 1 1 94 ASP CB C 37.129 27.809 22.977 1.00 . A A . 88 ASP CB 1 1
13 19219 1 1 94 ASP CG C 35.909 27.000 23.406 1.00 . A A . 88 ASP CG 1 1
13 19220 1 1 94 ASP H H 37.887 26.002 21.394 1.00 . A A . 88 ASP H 1 1
13 19221 1 1 94 ASP HA H 36.138 28.257 21.147 1.00 . A A . 88 ASP HA 1 1
13 19222 1 1 94 ASP HB2 H 38.049 27.332 23.313 1.00 . A A . 88 ASP HB2 1 1
13 19223 1 1 94 ASP HB3 H 37.066 28.782 23.462 1.00 . A A . 88 ASP HB3 1 1
13 19224 1 1 94 ASP N N 37.492 26.724 20.804 1.00 . A A . 88 ASP N 1 1
13 19225 1 1 94 ASP O O 39.148 29.118 20.584 1.00 . A A . 88 ASP O 1 1
13 19226 1 1 94 ASP OD1 O 34.815 27.605 23.497 1.00 . A A . 88 ASP OD1 1 1
13 19227 1 1 94 ASP OD2 O 36.027 25.781 23.674 1.00 . A A . 88 ASP OD2 1 1
13 19228 1 1 95 GLN C C 37.521 32.818 21.885 1.00 . A A . 89 GLN C 1 1
13 19229 1 1 95 GLN CA C 38.014 31.716 20.941 1.00 . A A . 89 GLN CA 1 1
13 19230 1 1 95 GLN CB C 37.682 32.069 19.478 1.00 . A A . 89 GLN CB 1 1
13 19231 1 1 95 GLN CD C 35.512 30.765 19.080 1.00 . A A . 89 GLN CD 1 1
13 19232 1 1 95 GLN CG C 36.186 32.134 19.116 1.00 . A A . 89 GLN CG 1 1
13 19233 1 1 95 GLN H H 36.548 30.435 21.742 1.00 . A A . 89 GLN H 1 1
13 19234 1 1 95 GLN HA H 39.096 31.661 21.045 1.00 . A A . 89 GLN HA 1 1
13 19235 1 1 95 GLN HB2 H 38.128 33.040 19.253 1.00 . A A . 89 GLN HB2 1 1
13 19236 1 1 95 GLN HB3 H 38.158 31.339 18.833 1.00 . A A . 89 GLN HB3 1 1
13 19237 1 1 95 GLN HE21 H 36.410 30.292 17.333 1.00 . A A . 89 GLN HE21 1 1
13 19238 1 1 95 GLN HE22 H 35.378 29.051 18.045 1.00 . A A . 89 GLN HE22 1 1
13 19239 1 1 95 GLN HG2 H 35.666 32.776 19.820 1.00 . A A . 89 GLN HG2 1 1
13 19240 1 1 95 GLN HG3 H 36.092 32.584 18.127 1.00 . A A . 89 GLN HG3 1 1
13 19241 1 1 95 GLN N N 37.457 30.414 21.300 1.00 . A A . 89 GLN N 1 1
13 19242 1 1 95 GLN NE2 N 35.770 29.983 18.057 1.00 . A A . 89 GLN NE2 1 1
13 19243 1 1 95 GLN O O 36.394 32.773 22.380 1.00 . A A . 89 GLN O 1 1
13 19244 1 1 95 GLN OE1 O 34.782 30.361 19.983 1.00 . A A . 89 GLN OE1 1 1
13 19245 1 1 96 ASP C C 38.827 36.200 22.740 1.00 . A A . 90 ASP C 1 1
13 19246 1 1 96 ASP CA C 38.095 34.893 23.083 1.00 . A A . 90 ASP CA 1 1
13 19247 1 1 96 ASP CB C 38.496 34.384 24.475 1.00 . A A . 90 ASP CB 1 1
13 19248 1 1 96 ASP CG C 38.478 35.487 25.522 1.00 . A A . 90 ASP CG 1 1
13 19249 1 1 96 ASP H H 39.272 33.808 21.667 1.00 . A A . 90 ASP H 1 1
13 19250 1 1 96 ASP HA H 37.025 35.109 23.091 1.00 . A A . 90 ASP HA 1 1
13 19251 1 1 96 ASP HB2 H 37.794 33.610 24.780 1.00 . A A . 90 ASP HB2 1 1
13 19252 1 1 96 ASP HB3 H 39.497 33.949 24.429 1.00 . A A . 90 ASP HB3 1 1
13 19253 1 1 96 ASP N N 38.360 33.826 22.117 1.00 . A A . 90 ASP N 1 1
13 19254 1 1 96 ASP O O 39.959 36.186 22.256 1.00 . A A . 90 ASP O 1 1
13 19255 1 1 96 ASP OD1 O 37.417 36.126 25.698 1.00 . A A . 90 ASP OD1 1 1
13 19256 1 1 96 ASP OD2 O 39.537 35.751 26.127 1.00 . A A . 90 ASP OD2 1 1
13 19257 1 1 97 ASP C C 38.848 39.484 24.209 1.00 . A A . 91 ASP C 1 1
13 19258 1 1 97 ASP CA C 38.744 38.692 22.889 1.00 . A A . 91 ASP CA 1 1
13 19259 1 1 97 ASP CB C 37.936 39.443 21.826 1.00 . A A . 91 ASP CB 1 1
13 19260 1 1 97 ASP CG C 36.498 39.739 22.260 1.00 . A A . 91 ASP CG 1 1
13 19261 1 1 97 ASP H H 37.257 37.265 23.410 1.00 . A A . 91 ASP H 1 1
13 19262 1 1 97 ASP HA H 39.765 38.618 22.513 1.00 . A A . 91 ASP HA 1 1
13 19263 1 1 97 ASP HB2 H 38.442 40.380 21.591 1.00 . A A . 91 ASP HB2 1 1
13 19264 1 1 97 ASP HB3 H 37.928 38.842 20.921 1.00 . A A . 91 ASP HB3 1 1
13 19265 1 1 97 ASP N N 38.198 37.335 23.043 1.00 . A A . 91 ASP N 1 1
13 19266 1 1 97 ASP O O 39.236 40.656 24.182 1.00 . A A . 91 ASP O 1 1
13 19267 1 1 97 ASP OD1 O 35.664 38.807 22.359 1.00 . A A . 91 ASP OD1 1 1
13 19268 1 1 97 ASP OD2 O 36.175 40.926 22.501 1.00 . A A . 91 ASP OD2 1 1
13 19269 1 1 98 ALA C C 37.663 40.492 27.069 1.00 . A A . 92 ALA C 1 1
13 19270 1 1 98 ALA CA C 38.629 39.344 26.712 1.00 . A A . 92 ALA CA 1 1
13 19271 1 1 98 ALA CB C 40.090 39.666 27.033 1.00 . A A . 92 ALA CB 1 1
13 19272 1 1 98 ALA H H 38.248 37.870 25.259 1.00 . A A . 92 ALA H 1 1
13 19273 1 1 98 ALA HA H 38.361 38.512 27.360 1.00 . A A . 92 ALA HA 1 1
13 19274 1 1 98 ALA HB1 H 40.715 38.800 26.816 1.00 . A A . 92 ALA HB1 1 1
13 19275 1 1 98 ALA HB2 H 40.434 40.504 26.429 1.00 . A A . 92 ALA HB2 1 1
13 19276 1 1 98 ALA HB3 H 40.182 39.934 28.082 1.00 . A A . 92 ALA HB3 1 1
13 19277 1 1 98 ALA N N 38.547 38.836 25.341 1.00 . A A . 92 ALA N 1 1
13 19278 1 1 98 ALA O O 37.336 41.349 26.241 1.00 . A A . 92 ALA O 1 1
13 19279 1 1 99 SER C C 37.464 42.699 29.562 1.00 . A A . 93 SER C 1 1
13 19280 1 1 99 SER CA C 36.511 41.704 28.893 1.00 . A A . 93 SER CA 1 1
13 19281 1 1 99 SER CB C 35.431 41.250 29.870 1.00 . A A . 93 SER CB 1 1
13 19282 1 1 99 SER H H 37.502 39.812 28.978 1.00 . A A . 93 SER H 1 1
13 19283 1 1 99 SER HA H 35.998 42.227 28.085 1.00 . A A . 93 SER HA 1 1
13 19284 1 1 99 SER HB2 H 35.866 40.624 30.650 1.00 . A A . 93 SER HB2 1 1
13 19285 1 1 99 SER HB3 H 34.990 42.139 30.326 1.00 . A A . 93 SER HB3 1 1
13 19286 1 1 99 SER HG H 33.592 40.693 29.674 1.00 . A A . 93 SER HG 1 1
13 19287 1 1 99 SER N N 37.243 40.555 28.337 1.00 . A A . 93 SER N 1 1
13 19288 1 1 99 SER O O 38.327 42.316 30.355 1.00 . A A . 93 SER O 1 1
13 19289 1 1 99 SER OG O 34.421 40.538 29.177 1.00 . A A . 93 SER OG 1 1
13 19290 1 1 100 GLU C C 38.108 45.798 30.822 1.00 . A A . 94 GLU C 1 1
13 19291 1 1 100 GLU CA C 38.312 45.029 29.505 1.00 . A A . 94 GLU CA 1 1
13 19292 1 1 100 GLU CB C 38.408 45.982 28.297 1.00 . A A . 94 GLU CB 1 1
13 19293 1 1 100 GLU CD C 37.180 47.380 26.580 1.00 . A A . 94 GLU CD 1 1
13 19294 1 1 100 GLU CG C 37.085 46.663 27.930 1.00 . A A . 94 GLU CG 1 1
13 19295 1 1 100 GLU H H 36.544 44.228 28.632 1.00 . A A . 94 GLU H 1 1
13 19296 1 1 100 GLU HA H 39.283 44.537 29.586 1.00 . A A . 94 GLU HA 1 1
13 19297 1 1 100 GLU HB2 H 39.150 46.754 28.502 1.00 . A A . 94 GLU HB2 1 1
13 19298 1 1 100 GLU HB3 H 38.753 45.413 27.438 1.00 . A A . 94 GLU HB3 1 1
13 19299 1 1 100 GLU HG2 H 36.289 45.918 27.875 1.00 . A A . 94 GLU HG2 1 1
13 19300 1 1 100 GLU HG3 H 36.832 47.380 28.712 1.00 . A A . 94 GLU HG3 1 1
13 19301 1 1 100 GLU N N 37.312 43.982 29.238 1.00 . A A . 94 GLU N 1 1
13 19302 1 1 100 GLU O O 36.975 45.998 31.274 1.00 . A A . 94 GLU O 1 1
13 19303 1 1 100 GLU OE1 O 37.783 48.476 26.499 1.00 . A A . 94 GLU OE1 1 1
13 19304 1 1 100 GLU OE2 O 36.633 46.865 25.572 1.00 . A A . 94 GLU OE2 1 1
13 19305 1 1 101 TYR C C 40.296 48.227 32.468 1.00 . A A . 95 TYR C 1 1
13 19306 1 1 101 TYR CA C 39.282 47.081 32.633 1.00 . A A . 95 TYR CA 1 1
13 19307 1 1 101 TYR CB C 39.642 46.190 33.841 1.00 . A A . 95 TYR CB 1 1
13 19308 1 1 101 TYR CD1 C 39.430 47.498 36.023 1.00 . A A . 95 TYR CD1 1 1
13 19309 1 1 101 TYR CD2 C 41.641 47.127 35.077 1.00 . A A . 95 TYR CD2 1 1
13 19310 1 1 101 TYR CE1 C 40.003 48.282 37.047 1.00 . A A . 95 TYR CE1 1 1
13 19311 1 1 101 TYR CE2 C 42.214 47.911 36.094 1.00 . A A . 95 TYR CE2 1 1
13 19312 1 1 101 TYR CG C 40.246 46.936 35.022 1.00 . A A . 95 TYR CG 1 1
13 19313 1 1 101 TYR CZ C 41.397 48.505 37.075 1.00 . A A . 95 TYR CZ 1 1
13 19314 1 1 101 TYR H H 40.094 46.073 30.945 1.00 . A A . 95 TYR H 1 1
13 19315 1 1 101 TYR HA H 38.306 47.530 32.821 1.00 . A A . 95 TYR HA 1 1
13 19316 1 1 101 TYR HB2 H 38.747 45.663 34.168 1.00 . A A . 95 TYR HB2 1 1
13 19317 1 1 101 TYR HB3 H 40.362 45.438 33.519 1.00 . A A . 95 TYR HB3 1 1
13 19318 1 1 101 TYR HD1 H 38.360 47.343 35.998 1.00 . A A . 95 TYR HD1 1 1
13 19319 1 1 101 TYR HD2 H 42.272 46.701 34.310 1.00 . A A . 95 TYR HD2 1 1
13 19320 1 1 101 TYR HE1 H 39.378 48.719 37.808 1.00 . A A . 95 TYR HE1 1 1
13 19321 1 1 101 TYR HE2 H 43.278 48.088 36.117 1.00 . A A . 95 TYR HE2 1 1
13 19322 1 1 101 TYR HH H 41.327 49.745 38.598 1.00 . A A . 95 TYR HH 1 1
13 19323 1 1 101 TYR N N 39.215 46.265 31.411 1.00 . A A . 95 TYR N 1 1
13 19324 1 1 101 TYR O O 41.407 48.015 31.965 1.00 . A A . 95 TYR O 1 1
13 19325 1 1 101 TYR OH O 41.971 49.287 38.027 1.00 . A A . 95 TYR OH 1 1
13 19326 1 1 102 GLU C C 40.532 51.668 33.912 1.00 . A A . 96 GLU C 1 1
13 19327 1 1 102 GLU CA C 40.808 50.622 32.817 1.00 . A A . 96 GLU CA 1 1
13 19328 1 1 102 GLU CB C 40.621 51.246 31.422 1.00 . A A . 96 GLU CB 1 1
13 19329 1 1 102 GLU CD C 41.377 52.944 29.733 1.00 . A A . 96 GLU CD 1 1
13 19330 1 1 102 GLU CG C 41.559 52.430 31.158 1.00 . A A . 96 GLU CG 1 1
13 19331 1 1 102 GLU H H 39.045 49.538 33.377 1.00 . A A . 96 GLU H 1 1
13 19332 1 1 102 GLU HA H 41.848 50.309 32.917 1.00 . A A . 96 GLU HA 1 1
13 19333 1 1 102 GLU HB2 H 40.815 50.485 30.665 1.00 . A A . 96 GLU HB2 1 1
13 19334 1 1 102 GLU HB3 H 39.588 51.579 31.312 1.00 . A A . 96 GLU HB3 1 1
13 19335 1 1 102 GLU HG2 H 41.345 53.240 31.858 1.00 . A A . 96 GLU HG2 1 1
13 19336 1 1 102 GLU HG3 H 42.592 52.115 31.307 1.00 . A A . 96 GLU HG3 1 1
13 19337 1 1 102 GLU N N 39.945 49.435 32.919 1.00 . A A . 96 GLU N 1 1
13 19338 1 1 102 GLU O O 39.380 52.040 34.156 1.00 . A A . 96 GLU O 1 1
13 19339 1 1 102 GLU OE1 O 42.260 52.685 28.882 1.00 . A A . 96 GLU OE1 1 1
13 19340 1 1 102 GLU OE2 O 40.354 53.626 29.475 1.00 . A A . 96 GLU OE2 1 1
13 19341 1 1 103 GLU C C 42.575 54.488 35.004 1.00 . A A . 97 GLU C 1 1
13 19342 1 1 103 GLU CA C 41.579 53.379 35.397 1.00 . A A . 97 GLU CA 1 1
13 19343 1 1 103 GLU CB C 41.848 52.942 36.848 1.00 . A A . 97 GLU CB 1 1
13 19344 1 1 103 GLU CD C 40.805 52.159 39.026 1.00 . A A . 97 GLU CD 1 1
13 19345 1 1 103 GLU CG C 40.615 52.316 37.513 1.00 . A A . 97 GLU CG 1 1
13 19346 1 1 103 GLU H H 42.514 51.832 34.250 1.00 . A A . 97 GLU H 1 1
13 19347 1 1 103 GLU HA H 40.593 53.840 35.362 1.00 . A A . 97 GLU HA 1 1
13 19348 1 1 103 GLU HB2 H 42.678 52.237 36.878 1.00 . A A . 97 GLU HB2 1 1
13 19349 1 1 103 GLU HB3 H 42.131 53.826 37.420 1.00 . A A . 97 GLU HB3 1 1
13 19350 1 1 103 GLU HG2 H 39.756 52.963 37.346 1.00 . A A . 97 GLU HG2 1 1
13 19351 1 1 103 GLU HG3 H 40.400 51.351 37.052 1.00 . A A . 97 GLU HG3 1 1
13 19352 1 1 103 GLU N N 41.604 52.214 34.496 1.00 . A A . 97 GLU N 1 1
13 19353 1 1 103 GLU O O 42.268 55.664 35.218 1.00 . A A . 97 GLU O 1 1
13 19354 1 1 103 GLU OE1 O 41.070 53.173 39.720 1.00 . A A . 97 GLU OE1 1 1
13 19355 1 1 103 GLU OE2 O 40.644 51.032 39.553 1.00 . A A . 97 GLU OE2 1 1
13 19356 1 1 104 GLY C C 44.670 55.833 32.747 1.00 . A A . 98 GLY C 1 1
13 19357 1 1 104 GLY CA C 44.808 55.095 34.088 1.00 . A A . 98 GLY CA 1 1
13 19358 1 1 104 GLY H H 43.925 53.158 34.294 1.00 . A A . 98 GLY H 1 1
13 19359 1 1 104 GLY HA2 H 44.885 55.839 34.881 1.00 . A A . 98 GLY HA2 1 1
13 19360 1 1 104 GLY HA3 H 45.746 54.538 34.059 1.00 . A A . 98 GLY HA3 1 1
13 19361 1 1 104 GLY N N 43.729 54.147 34.415 1.00 . A A . 98 GLY N 1 1
13 19362 1 1 104 GLY O O 45.241 56.915 32.598 1.00 . A A . 98 GLY O 1 1
13 19363 1 1 105 VAL C C 44.712 55.966 29.457 1.00 . A A . 99 VAL C 1 1
13 19364 1 1 105 VAL CA C 43.556 55.744 30.445 1.00 . A A . 99 VAL CA 1 1
13 19365 1 1 105 VAL CB C 42.544 56.909 30.408 1.00 . A A . 99 VAL CB 1 1
13 19366 1 1 105 VAL CG1 C 41.327 56.618 31.287 1.00 . A A . 99 VAL CG1 1 1
13 19367 1 1 105 VAL CG2 C 43.096 58.279 30.807 1.00 . A A . 99 VAL CG2 1 1
13 19368 1 1 105 VAL H H 43.487 54.387 32.083 1.00 . A A . 99 VAL H 1 1
13 19369 1 1 105 VAL HA H 43.011 54.912 30.007 1.00 . A A . 99 VAL HA 1 1
13 19370 1 1 105 VAL HB H 42.196 56.992 29.379 1.00 . A A . 99 VAL HB 1 1
13 19371 1 1 105 VAL HG11 H 40.584 57.396 31.136 1.00 . A A . 99 VAL HG11 1 1
13 19372 1 1 105 VAL HG12 H 40.894 55.659 31.017 1.00 . A A . 99 VAL HG12 1 1
13 19373 1 1 105 VAL HG13 H 41.612 56.602 32.338 1.00 . A A . 99 VAL HG13 1 1
13 19374 1 1 105 VAL HG21 H 42.375 59.053 30.541 1.00 . A A . 99 VAL HG21 1 1
13 19375 1 1 105 VAL HG22 H 43.261 58.322 31.881 1.00 . A A . 99 VAL HG22 1 1
13 19376 1 1 105 VAL HG23 H 44.031 58.479 30.287 1.00 . A A . 99 VAL HG23 1 1
13 19377 1 1 105 VAL N N 43.890 55.273 31.813 1.00 . A A . 99 VAL N 1 1
13 19378 1 1 105 VAL O O 45.831 56.328 29.826 1.00 . A A . 99 VAL O 1 1
13 19379 1 1 106 ILE C C 44.994 56.743 25.930 1.00 . A A . 100 ILE C 1 1
13 19380 1 1 106 ILE CA C 45.413 55.804 27.064 1.00 . A A . 100 ILE CA 1 1
13 19381 1 1 106 ILE CB C 45.730 54.400 26.504 1.00 . A A . 100 ILE CB 1 1
13 19382 1 1 106 ILE CD1 C 44.793 52.381 25.221 1.00 . A A . 100 ILE CD1 1 1
13 19383 1 1 106 ILE CG1 C 44.478 53.699 25.934 1.00 . A A . 100 ILE CG1 1 1
13 19384 1 1 106 ILE CG2 C 46.437 53.574 27.584 1.00 . A A . 100 ILE CG2 1 1
13 19385 1 1 106 ILE H H 43.499 55.452 27.927 1.00 . A A . 100 ILE H 1 1
13 19386 1 1 106 ILE HA H 46.351 56.204 27.449 1.00 . A A . 100 ILE HA 1 1
13 19387 1 1 106 ILE HB H 46.440 54.518 25.685 1.00 . A A . 100 ILE HB 1 1
13 19388 1 1 106 ILE HD11 H 45.588 52.531 24.491 1.00 . A A . 100 ILE HD11 1 1
13 19389 1 1 106 ILE HD12 H 45.093 51.626 25.946 1.00 . A A . 100 ILE HD12 1 1
13 19390 1 1 106 ILE HD13 H 43.900 52.034 24.702 1.00 . A A . 100 ILE HD13 1 1
13 19391 1 1 106 ILE HG12 H 43.769 53.503 26.737 1.00 . A A . 100 ILE HG12 1 1
13 19392 1 1 106 ILE HG13 H 43.997 54.355 25.208 1.00 . A A . 100 ILE HG13 1 1
13 19393 1 1 106 ILE HG21 H 46.792 52.637 27.162 1.00 . A A . 100 ILE HG21 1 1
13 19394 1 1 106 ILE HG22 H 47.293 54.133 27.964 1.00 . A A . 100 ILE HG22 1 1
13 19395 1 1 106 ILE HG23 H 45.758 53.362 28.407 1.00 . A A . 100 ILE HG23 1 1
13 19396 1 1 106 ILE N N 44.435 55.744 28.167 1.00 . A A . 100 ILE N 1 1
13 19397 1 1 106 ILE O O 43.805 57.043 25.752 1.00 . A A . 100 ILE O 1 1
13 19398 1 1 107 ARG C C 45.025 59.237 24.165 1.00 . A A . 101 ARG C 1 1
13 19399 1 1 107 ARG CA C 45.894 58.000 23.943 1.00 . A A . 101 ARG CA 1 1
13 19400 1 1 107 ARG CB C 45.511 57.128 22.728 1.00 . A A . 101 ARG CB 1 1
13 19401 1 1 107 ARG CD C 46.428 55.414 21.049 1.00 . A A . 101 ARG CD 1 1
13 19402 1 1 107 ARG CG C 46.611 56.100 22.411 1.00 . A A . 101 ARG CG 1 1
13 19403 1 1 107 ARG CZ C 45.392 53.150 21.260 1.00 . A A . 101 ARG CZ 1 1
13 19404 1 1 107 ARG H H 46.928 56.827 25.399 1.00 . A A . 101 ARG H 1 1
13 19405 1 1 107 ARG HA H 46.881 58.415 23.735 1.00 . A A . 101 ARG HA 1 1
13 19406 1 1 107 ARG HB2 H 44.567 56.614 22.916 1.00 . A A . 101 ARG HB2 1 1
13 19407 1 1 107 ARG HB3 H 45.386 57.771 21.860 1.00 . A A . 101 ARG HB3 1 1
13 19408 1 1 107 ARG HD2 H 46.257 56.177 20.289 1.00 . A A . 101 ARG HD2 1 1
13 19409 1 1 107 ARG HD3 H 47.358 54.905 20.789 1.00 . A A . 101 ARG HD3 1 1
13 19410 1 1 107 ARG HE H 44.425 54.801 20.690 1.00 . A A . 101 ARG HE 1 1
13 19411 1 1 107 ARG HG2 H 47.573 56.613 22.392 1.00 . A A . 101 ARG HG2 1 1
13 19412 1 1 107 ARG HG3 H 46.641 55.343 23.195 1.00 . A A . 101 ARG HG3 1 1
13 19413 1 1 107 ARG HH11 H 47.276 53.150 21.973 1.00 . A A . 101 ARG HH11 1 1
13 19414 1 1 107 ARG HH12 H 46.490 51.588 21.897 1.00 . A A . 101 ARG HH12 1 1
13 19415 1 1 107 ARG HH21 H 43.496 52.769 20.705 1.00 . A A . 101 ARG HH21 1 1
13 19416 1 1 107 ARG HH22 H 44.451 51.374 21.133 1.00 . A A . 101 ARG HH22 1 1
13 19417 1 1 107 ARG N N 46.000 57.155 25.147 1.00 . A A . 101 ARG N 1 1
13 19418 1 1 107 ARG NE N 45.314 54.448 21.027 1.00 . A A . 101 ARG NE 1 1
13 19419 1 1 107 ARG NH1 N 46.472 52.585 21.712 1.00 . A A . 101 ARG NH1 1 1
13 19420 1 1 107 ARG NH2 N 44.370 52.379 21.040 1.00 . A A . 101 ARG NH2 1 1
13 19421 1 1 107 ARG O O 44.146 59.553 23.328 1.00 . A A . 101 ARG O 1 1
13 19422 1 1 107 ARG OXT O 45.265 59.923 25.187 1.00 . A A . 101 ARG OXT 1 1
14 19423 1 1 7 GLY C C 34.194 44.661 35.744 1.00 . A A . 1 GLY C 1 1
14 19424 1 1 7 GLY CA C 33.031 43.995 36.450 1.00 . A A . 1 GLY CA 1 1
14 19425 1 1 7 GLY H H 32.760 45.497 37.825 1.00 . A A . 1 GLY H 1 1
14 19426 1 1 7 GLY HA2 H 33.204 42.919 36.471 1.00 . A A . 1 GLY HA2 1 1
14 19427 1 1 7 GLY HA3 H 32.116 44.208 35.899 1.00 . A A . 1 GLY HA3 1 1
14 19428 1 1 7 GLY N N 32.902 44.496 37.826 1.00 . A A . 1 GLY N 1 1
14 19429 1 1 7 GLY O O 34.917 45.447 36.356 1.00 . A A . 1 GLY O 1 1
14 19430 1 1 8 ALA C C 34.969 45.022 32.145 1.00 . A A . 2 ALA C 1 1
14 19431 1 1 8 ALA CA C 35.438 44.869 33.602 1.00 . A A . 2 ALA CA 1 1
14 19432 1 1 8 ALA CB C 36.634 43.915 33.672 1.00 . A A . 2 ALA CB 1 1
14 19433 1 1 8 ALA H H 33.729 43.699 34.028 1.00 . A A . 2 ALA H 1 1
14 19434 1 1 8 ALA HA H 35.750 45.846 33.970 1.00 . A A . 2 ALA HA 1 1
14 19435 1 1 8 ALA HB1 H 37.471 44.322 33.104 1.00 . A A . 2 ALA HB1 1 1
14 19436 1 1 8 ALA HB2 H 36.937 43.784 34.710 1.00 . A A . 2 ALA HB2 1 1
14 19437 1 1 8 ALA HB3 H 36.357 42.949 33.251 1.00 . A A . 2 ALA HB3 1 1
14 19438 1 1 8 ALA N N 34.374 44.348 34.461 1.00 . A A . 2 ALA N 1 1
14 19439 1 1 8 ALA O O 34.054 44.324 31.699 1.00 . A A . 2 ALA O 1 1
14 19440 1 1 9 ALA C C 35.815 44.822 29.152 1.00 . A A . 3 ALA C 1 1
14 19441 1 1 9 ALA CA C 35.365 46.058 29.951 1.00 . A A . 3 ALA CA 1 1
14 19442 1 1 9 ALA CB C 36.060 47.332 29.470 1.00 . A A . 3 ALA CB 1 1
14 19443 1 1 9 ALA H H 36.357 46.456 31.793 1.00 . A A . 3 ALA H 1 1
14 19444 1 1 9 ALA HA H 34.291 46.184 29.812 1.00 . A A . 3 ALA HA 1 1
14 19445 1 1 9 ALA HB1 H 35.709 48.181 30.055 1.00 . A A . 3 ALA HB1 1 1
14 19446 1 1 9 ALA HB2 H 37.141 47.236 29.586 1.00 . A A . 3 ALA HB2 1 1
14 19447 1 1 9 ALA HB3 H 35.827 47.501 28.418 1.00 . A A . 3 ALA HB3 1 1
14 19448 1 1 9 ALA N N 35.623 45.894 31.377 1.00 . A A . 3 ALA N 1 1
14 19449 1 1 9 ALA O O 36.931 44.324 29.340 1.00 . A A . 3 ALA O 1 1
14 19450 1 1 10 ALA C C 34.597 43.381 25.994 1.00 . A A . 4 ALA C 1 1
14 19451 1 1 10 ALA CA C 35.191 43.169 27.399 1.00 . A A . 4 ALA CA 1 1
14 19452 1 1 10 ALA CB C 34.588 41.942 28.097 1.00 . A A . 4 ALA CB 1 1
14 19453 1 1 10 ALA H H 34.094 44.840 28.101 1.00 . A A . 4 ALA H 1 1
14 19454 1 1 10 ALA HA H 36.264 43.006 27.284 1.00 . A A . 4 ALA HA 1 1
14 19455 1 1 10 ALA HB1 H 33.512 42.075 28.219 1.00 . A A . 4 ALA HB1 1 1
14 19456 1 1 10 ALA HB2 H 34.771 41.046 27.501 1.00 . A A . 4 ALA HB2 1 1
14 19457 1 1 10 ALA HB3 H 35.046 41.809 29.078 1.00 . A A . 4 ALA HB3 1 1
14 19458 1 1 10 ALA N N 34.963 44.345 28.243 1.00 . A A . 4 ALA N 1 1
14 19459 1 1 10 ALA O O 33.828 44.320 25.778 1.00 . A A . 4 ALA O 1 1
14 19460 1 1 11 GLY C C 35.162 43.879 22.849 1.00 . A A . 5 GLY C 1 1
14 19461 1 1 11 GLY CA C 34.572 42.678 23.607 1.00 . A A . 5 GLY CA 1 1
14 19462 1 1 11 GLY H H 35.625 41.804 25.255 1.00 . A A . 5 GLY H 1 1
14 19463 1 1 11 GLY HA2 H 34.877 41.775 23.085 1.00 . A A . 5 GLY HA2 1 1
14 19464 1 1 11 GLY HA3 H 33.485 42.746 23.558 1.00 . A A . 5 GLY HA3 1 1
14 19465 1 1 11 GLY N N 34.987 42.560 25.016 1.00 . A A . 5 GLY N 1 1
14 19466 1 1 11 GLY O O 34.889 44.061 21.659 1.00 . A A . 5 GLY O 1 1
14 19467 1 1 12 VAL C C 38.036 45.739 22.540 1.00 . A A . 6 VAL C 1 1
14 19468 1 1 12 VAL CA C 36.587 45.930 23.000 1.00 . A A . 6 VAL CA 1 1
14 19469 1 1 12 VAL CB C 36.484 47.088 24.018 1.00 . A A . 6 VAL CB 1 1
14 19470 1 1 12 VAL CG1 C 35.033 47.530 24.221 1.00 . A A . 6 VAL CG1 1 1
14 19471 1 1 12 VAL CG2 C 37.085 46.743 25.387 1.00 . A A . 6 VAL CG2 1 1
14 19472 1 1 12 VAL H H 36.154 44.471 24.488 1.00 . A A . 6 VAL H 1 1
14 19473 1 1 12 VAL HA H 36.019 46.229 22.124 1.00 . A A . 6 VAL HA 1 1
14 19474 1 1 12 VAL HB H 37.027 47.945 23.618 1.00 . A A . 6 VAL HB 1 1
14 19475 1 1 12 VAL HG11 H 35.002 48.414 24.858 1.00 . A A . 6 VAL HG11 1 1
14 19476 1 1 12 VAL HG12 H 34.580 47.779 23.261 1.00 . A A . 6 VAL HG12 1 1
14 19477 1 1 12 VAL HG13 H 34.458 46.735 24.694 1.00 . A A . 6 VAL HG13 1 1
14 19478 1 1 12 VAL HG21 H 37.073 47.629 26.023 1.00 . A A . 6 VAL HG21 1 1
14 19479 1 1 12 VAL HG22 H 36.512 45.956 25.878 1.00 . A A . 6 VAL HG22 1 1
14 19480 1 1 12 VAL HG23 H 38.118 46.419 25.272 1.00 . A A . 6 VAL HG23 1 1
14 19481 1 1 12 VAL N N 35.982 44.693 23.521 1.00 . A A . 6 VAL N 1 1
14 19482 1 1 12 VAL O O 38.710 44.778 22.931 1.00 . A A . 6 VAL O 1 1
14 19483 1 1 13 SER C C 40.573 48.108 21.743 1.00 . A A . 7 SER C 1 1
14 19484 1 1 13 SER CA C 39.933 46.784 21.293 1.00 . A A . 7 SER CA 1 1
14 19485 1 1 13 SER CB C 40.032 46.606 19.776 1.00 . A A . 7 SER CB 1 1
14 19486 1 1 13 SER H H 37.885 47.352 21.343 1.00 . A A . 7 SER H 1 1
14 19487 1 1 13 SER HA H 40.518 45.980 21.736 1.00 . A A . 7 SER HA 1 1
14 19488 1 1 13 SER HB2 H 41.052 46.808 19.449 1.00 . A A . 7 SER HB2 1 1
14 19489 1 1 13 SER HB3 H 39.781 45.575 19.525 1.00 . A A . 7 SER HB3 1 1
14 19490 1 1 13 SER HG H 39.221 47.236 18.142 1.00 . A A . 7 SER HG 1 1
14 19491 1 1 13 SER N N 38.531 46.665 21.721 1.00 . A A . 7 SER N 1 1
14 19492 1 1 13 SER O O 39.881 49.112 21.948 1.00 . A A . 7 SER O 1 1
14 19493 1 1 13 SER OG O 39.143 47.470 19.096 1.00 . A A . 7 SER OG 1 1
14 19494 1 1 14 ALA C C 43.924 49.493 21.419 1.00 . A A . 8 ALA C 1 1
14 19495 1 1 14 ALA CA C 42.690 49.278 22.317 1.00 . A A . 8 ALA CA 1 1
14 19496 1 1 14 ALA CB C 43.095 49.078 23.786 1.00 . A A . 8 ALA CB 1 1
14 19497 1 1 14 ALA H H 42.420 47.269 21.710 1.00 . A A . 8 ALA H 1 1
14 19498 1 1 14 ALA HA H 42.080 50.180 22.254 1.00 . A A . 8 ALA HA 1 1
14 19499 1 1 14 ALA HB1 H 43.802 48.253 23.865 1.00 . A A . 8 ALA HB1 1 1
14 19500 1 1 14 ALA HB2 H 43.566 49.983 24.168 1.00 . A A . 8 ALA HB2 1 1
14 19501 1 1 14 ALA HB3 H 42.216 48.855 24.392 1.00 . A A . 8 ALA HB3 1 1
14 19502 1 1 14 ALA N N 41.900 48.120 21.892 1.00 . A A . 8 ALA N 1 1
14 19503 1 1 14 ALA O O 44.264 48.636 20.599 1.00 . A A . 8 ALA O 1 1
14 19504 1 1 15 ALA C C 46.898 49.847 20.941 1.00 . A A . 9 ALA C 1 1
14 19505 1 1 15 ALA CA C 45.834 50.966 20.861 1.00 . A A . 9 ALA CA 1 1
14 19506 1 1 15 ALA CB C 46.350 52.294 21.427 1.00 . A A . 9 ALA CB 1 1
14 19507 1 1 15 ALA H H 44.207 51.332 22.194 1.00 . A A . 9 ALA H 1 1
14 19508 1 1 15 ALA HA H 45.591 51.128 19.812 1.00 . A A . 9 ALA HA 1 1
14 19509 1 1 15 ALA HB1 H 46.529 52.207 22.498 1.00 . A A . 9 ALA HB1 1 1
14 19510 1 1 15 ALA HB2 H 47.278 52.576 20.933 1.00 . A A . 9 ALA HB2 1 1
14 19511 1 1 15 ALA HB3 H 45.602 53.064 21.252 1.00 . A A . 9 ALA HB3 1 1
14 19512 1 1 15 ALA N N 44.600 50.631 21.574 1.00 . A A . 9 ALA N 1 1
14 19513 1 1 15 ALA O O 47.334 49.463 22.035 1.00 . A A . 9 ALA O 1 1
14 19514 1 1 16 GLY C C 47.785 46.843 20.020 1.00 . A A . 10 GLY C 1 1
14 19515 1 1 16 GLY CA C 48.274 48.240 19.605 1.00 . A A . 10 GLY CA 1 1
14 19516 1 1 16 GLY H H 46.913 49.736 18.937 1.00 . A A . 10 GLY H 1 1
14 19517 1 1 16 GLY HA2 H 48.572 48.197 18.557 1.00 . A A . 10 GLY HA2 1 1
14 19518 1 1 16 GLY HA3 H 49.166 48.475 20.188 1.00 . A A . 10 GLY HA3 1 1
14 19519 1 1 16 GLY N N 47.301 49.327 19.775 1.00 . A A . 10 GLY N 1 1
14 19520 1 1 16 GLY O O 46.642 46.656 20.456 1.00 . A A . 10 GLY O 1 1
14 19521 1 1 17 ILE C C 49.770 43.916 21.042 1.00 . A A . 11 ILE C 1 1
14 19522 1 1 17 ILE CA C 48.465 44.495 20.474 1.00 . A A . 11 ILE CA 1 1
14 19523 1 1 17 ILE CB C 47.813 43.570 19.409 1.00 . A A . 11 ILE CB 1 1
14 19524 1 1 17 ILE CD1 C 45.705 42.962 20.753 1.00 . A A . 11 ILE CD1 1 1
14 19525 1 1 17 ILE CG1 C 46.939 42.448 20.004 1.00 . A A . 11 ILE CG1 1 1
14 19526 1 1 17 ILE CG2 C 48.848 42.918 18.477 1.00 . A A . 11 ILE CG2 1 1
14 19527 1 1 17 ILE H H 49.596 46.061 19.566 1.00 . A A . 11 ILE H 1 1
14 19528 1 1 17 ILE HA H 47.781 44.589 21.314 1.00 . A A . 11 ILE HA 1 1
14 19529 1 1 17 ILE HB H 47.158 44.182 18.787 1.00 . A A . 11 ILE HB 1 1
14 19530 1 1 17 ILE HD11 H 45.991 43.458 21.680 1.00 . A A . 11 ILE HD11 1 1
14 19531 1 1 17 ILE HD12 H 45.152 43.657 20.121 1.00 . A A . 11 ILE HD12 1 1
14 19532 1 1 17 ILE HD13 H 45.062 42.119 20.996 1.00 . A A . 11 ILE HD13 1 1
14 19533 1 1 17 ILE HG12 H 46.583 41.817 19.188 1.00 . A A . 11 ILE HG12 1 1
14 19534 1 1 17 ILE HG13 H 47.532 41.825 20.673 1.00 . A A . 11 ILE HG13 1 1
14 19535 1 1 17 ILE HG21 H 48.337 42.426 17.649 1.00 . A A . 11 ILE HG21 1 1
14 19536 1 1 17 ILE HG22 H 49.517 43.678 18.077 1.00 . A A . 11 ILE HG22 1 1
14 19537 1 1 17 ILE HG23 H 49.437 42.171 19.009 1.00 . A A . 11 ILE HG23 1 1
14 19538 1 1 17 ILE N N 48.672 45.848 19.930 1.00 . A A . 11 ILE N 1 1
14 19539 1 1 17 ILE O O 50.866 44.282 20.619 1.00 . A A . 11 ILE O 1 1
14 19540 1 1 18 GLU C C 50.416 40.772 22.817 1.00 . A A . 12 GLU C 1 1
14 19541 1 1 18 GLU CA C 50.789 42.249 22.578 1.00 . A A . 12 GLU CA 1 1
14 19542 1 1 18 GLU CB C 51.297 42.980 23.836 1.00 . A A . 12 GLU CB 1 1
14 19543 1 1 18 GLU CD C 50.695 44.287 25.905 1.00 . A A . 12 GLU CD 1 1
14 19544 1 1 18 GLU CG C 50.273 43.144 24.974 1.00 . A A . 12 GLU CG 1 1
14 19545 1 1 18 GLU H H 48.739 42.690 22.273 1.00 . A A . 12 GLU H 1 1
14 19546 1 1 18 GLU HA H 51.602 42.256 21.851 1.00 . A A . 12 GLU HA 1 1
14 19547 1 1 18 GLU HB2 H 52.172 42.465 24.231 1.00 . A A . 12 GLU HB2 1 1
14 19548 1 1 18 GLU HB3 H 51.630 43.967 23.513 1.00 . A A . 12 GLU HB3 1 1
14 19549 1 1 18 GLU HG2 H 49.289 43.380 24.566 1.00 . A A . 12 GLU HG2 1 1
14 19550 1 1 18 GLU HG3 H 50.197 42.206 25.528 1.00 . A A . 12 GLU HG3 1 1
14 19551 1 1 18 GLU N N 49.661 42.988 21.991 1.00 . A A . 12 GLU N 1 1
14 19552 1 1 18 GLU O O 49.215 40.469 22.870 1.00 . A A . 12 GLU O 1 1
14 19553 1 1 18 GLU OE1 O 50.771 45.446 25.430 1.00 . A A . 12 GLU OE1 1 1
14 19554 1 1 18 GLU OE2 O 50.998 44.054 27.100 1.00 . A A . 12 GLU OE2 1 1
14 19555 1 1 19 PRO C C 50.105 37.908 23.836 1.00 . A A . 13 PRO C 1 1
14 19556 1 1 19 PRO CA C 51.158 38.405 22.844 1.00 . A A . 13 PRO CA 1 1
14 19557 1 1 19 PRO CB C 52.518 37.733 23.053 1.00 . A A . 13 PRO CB 1 1
14 19558 1 1 19 PRO CD C 52.841 40.090 22.902 1.00 . A A . 13 PRO CD 1 1
14 19559 1 1 19 PRO CG C 53.486 38.769 22.488 1.00 . A A . 13 PRO CG 1 1
14 19560 1 1 19 PRO HA H 50.823 38.179 21.833 1.00 . A A . 13 PRO HA 1 1
14 19561 1 1 19 PRO HB2 H 52.716 37.590 24.117 1.00 . A A . 13 PRO HB2 1 1
14 19562 1 1 19 PRO HB3 H 52.585 36.783 22.520 1.00 . A A . 13 PRO HB3 1 1
14 19563 1 1 19 PRO HD2 H 53.171 40.355 23.907 1.00 . A A . 13 PRO HD2 1 1
14 19564 1 1 19 PRO HD3 H 53.129 40.868 22.196 1.00 . A A . 13 PRO HD3 1 1
14 19565 1 1 19 PRO HG2 H 54.488 38.659 22.902 1.00 . A A . 13 PRO HG2 1 1
14 19566 1 1 19 PRO HG3 H 53.508 38.697 21.399 1.00 . A A . 13 PRO HG3 1 1
14 19567 1 1 19 PRO N N 51.401 39.848 22.916 1.00 . A A . 13 PRO N 1 1
14 19568 1 1 19 PRO O O 50.154 38.237 25.027 1.00 . A A . 13 PRO O 1 1
14 19569 1 1 20 ASP C C 48.234 36.051 25.398 1.00 . A A . 14 ASP C 1 1
14 19570 1 1 20 ASP CA C 47.944 36.683 24.030 1.00 . A A . 14 ASP CA 1 1
14 19571 1 1 20 ASP CB C 47.153 35.695 23.156 1.00 . A A . 14 ASP CB 1 1
14 19572 1 1 20 ASP CG C 46.735 36.287 21.808 1.00 . A A . 14 ASP CG 1 1
14 19573 1 1 20 ASP H H 49.253 36.838 22.360 1.00 . A A . 14 ASP H 1 1
14 19574 1 1 20 ASP HA H 47.323 37.563 24.204 1.00 . A A . 14 ASP HA 1 1
14 19575 1 1 20 ASP HB2 H 47.759 34.805 22.982 1.00 . A A . 14 ASP HB2 1 1
14 19576 1 1 20 ASP HB3 H 46.256 35.390 23.698 1.00 . A A . 14 ASP HB3 1 1
14 19577 1 1 20 ASP N N 49.164 37.103 23.330 1.00 . A A . 14 ASP N 1 1
14 19578 1 1 20 ASP O O 47.555 36.379 26.370 1.00 . A A . 14 ASP O 1 1
14 19579 1 1 20 ASP OD1 O 47.523 36.212 20.835 1.00 . A A . 14 ASP OD1 1 1
14 19580 1 1 20 ASP OD2 O 45.634 36.875 21.693 1.00 . A A . 14 ASP OD2 1 1
14 19581 1 1 21 LEU C C 50.019 35.722 27.808 1.00 . A A . 15 LEU C 1 1
14 19582 1 1 21 LEU CA C 49.738 34.630 26.761 1.00 . A A . 15 LEU CA 1 1
14 19583 1 1 21 LEU CB C 50.966 33.739 26.449 1.00 . A A . 15 LEU CB 1 1
14 19584 1 1 21 LEU CD1 C 52.084 33.491 28.752 1.00 . A A . 15 LEU CD1 1 1
14 19585 1 1 21 LEU CD2 C 50.397 31.813 28.010 1.00 . A A . 15 LEU CD2 1 1
14 19586 1 1 21 LEU CG C 51.481 32.781 27.541 1.00 . A A . 15 LEU CG 1 1
14 19587 1 1 21 LEU H H 49.806 35.017 24.653 1.00 . A A . 15 LEU H 1 1
14 19588 1 1 21 LEU HA H 48.930 34.008 27.145 1.00 . A A . 15 LEU HA 1 1
14 19589 1 1 21 LEU HB2 H 50.711 33.114 25.592 1.00 . A A . 15 LEU HB2 1 1
14 19590 1 1 21 LEU HB3 H 51.798 34.372 26.136 1.00 . A A . 15 LEU HB3 1 1
14 19591 1 1 21 LEU HD11 H 51.307 33.966 29.348 1.00 . A A . 15 LEU HD11 1 1
14 19592 1 1 21 LEU HD12 H 52.804 34.238 28.423 1.00 . A A . 15 LEU HD12 1 1
14 19593 1 1 21 LEU HD13 H 52.592 32.761 29.381 1.00 . A A . 15 LEU HD13 1 1
14 19594 1 1 21 LEU HD21 H 50.003 31.263 27.155 1.00 . A A . 15 LEU HD21 1 1
14 19595 1 1 21 LEU HD22 H 49.591 32.360 28.495 1.00 . A A . 15 LEU HD22 1 1
14 19596 1 1 21 LEU HD23 H 50.825 31.102 28.718 1.00 . A A . 15 LEU HD23 1 1
14 19597 1 1 21 LEU HG H 52.278 32.187 27.092 1.00 . A A . 15 LEU HG 1 1
14 19598 1 1 21 LEU N N 49.284 35.227 25.502 1.00 . A A . 15 LEU N 1 1
14 19599 1 1 21 LEU O O 49.415 35.733 28.880 1.00 . A A . 15 LEU O 1 1
14 19600 1 1 22 THR C C 50.059 38.756 28.659 1.00 . A A . 16 THR C 1 1
14 19601 1 1 22 THR CA C 51.223 37.802 28.383 1.00 . A A . 16 THR CA 1 1
14 19602 1 1 22 THR CB C 52.452 38.592 27.901 1.00 . A A . 16 THR CB 1 1
14 19603 1 1 22 THR CG2 C 53.723 37.749 28.003 1.00 . A A . 16 THR CG2 1 1
14 19604 1 1 22 THR H H 51.277 36.675 26.549 1.00 . A A . 16 THR H 1 1
14 19605 1 1 22 THR HA H 51.481 37.367 29.348 1.00 . A A . 16 THR HA 1 1
14 19606 1 1 22 THR HB H 52.575 39.464 28.545 1.00 . A A . 16 THR HB 1 1
14 19607 1 1 22 THR HG1 H 51.512 38.780 26.170 1.00 . A A . 16 THR HG1 1 1
14 19608 1 1 22 THR HG21 H 53.853 37.402 29.029 1.00 . A A . 16 THR HG21 1 1
14 19609 1 1 22 THR HG22 H 54.585 38.356 27.727 1.00 . A A . 16 THR HG22 1 1
14 19610 1 1 22 THR HG23 H 53.663 36.888 27.336 1.00 . A A . 16 THR HG23 1 1
14 19611 1 1 22 THR N N 50.873 36.697 27.474 1.00 . A A . 16 THR N 1 1
14 19612 1 1 22 THR O O 49.911 39.205 29.794 1.00 . A A . 16 THR O 1 1
14 19613 1 1 22 THR OG1 O 52.370 39.032 26.555 1.00 . A A . 16 THR OG1 1 1
14 19614 1 1 23 ALA C C 46.981 39.263 28.794 1.00 . A A . 17 ALA C 1 1
14 19615 1 1 23 ALA CA C 48.023 39.885 27.844 1.00 . A A . 17 ALA CA 1 1
14 19616 1 1 23 ALA CB C 47.432 40.173 26.458 1.00 . A A . 17 ALA CB 1 1
14 19617 1 1 23 ALA H H 49.345 38.601 26.762 1.00 . A A . 17 ALA H 1 1
14 19618 1 1 23 ALA HA H 48.346 40.831 28.278 1.00 . A A . 17 ALA HA 1 1
14 19619 1 1 23 ALA HB1 H 46.590 40.859 26.552 1.00 . A A . 17 ALA HB1 1 1
14 19620 1 1 23 ALA HB2 H 48.189 40.628 25.817 1.00 . A A . 17 ALA HB2 1 1
14 19621 1 1 23 ALA HB3 H 47.086 39.246 25.996 1.00 . A A . 17 ALA HB3 1 1
14 19622 1 1 23 ALA N N 49.194 39.023 27.673 1.00 . A A . 17 ALA N 1 1
14 19623 1 1 23 ALA O O 46.446 39.940 29.681 1.00 . A A . 17 ALA O 1 1
14 19624 1 1 24 ILE C C 46.387 37.085 30.914 1.00 . A A . 18 ILE C 1 1
14 19625 1 1 24 ILE CA C 45.787 37.224 29.513 1.00 . A A . 18 ILE CA 1 1
14 19626 1 1 24 ILE CB C 45.411 35.869 28.867 1.00 . A A . 18 ILE CB 1 1
14 19627 1 1 24 ILE CD1 C 44.408 34.906 26.681 1.00 . A A . 18 ILE CD1 1 1
14 19628 1 1 24 ILE CG1 C 44.577 36.127 27.588 1.00 . A A . 18 ILE CG1 1 1
14 19629 1 1 24 ILE CG2 C 44.614 34.982 29.845 1.00 . A A . 18 ILE CG2 1 1
14 19630 1 1 24 ILE H H 47.158 37.457 27.884 1.00 . A A . 18 ILE H 1 1
14 19631 1 1 24 ILE HA H 44.870 37.803 29.622 1.00 . A A . 18 ILE HA 1 1
14 19632 1 1 24 ILE HB H 46.330 35.344 28.600 1.00 . A A . 18 ILE HB 1 1
14 19633 1 1 24 ILE HD11 H 43.903 35.211 25.764 1.00 . A A . 18 ILE HD11 1 1
14 19634 1 1 24 ILE HD12 H 45.387 34.496 26.425 1.00 . A A . 18 ILE HD12 1 1
14 19635 1 1 24 ILE HD13 H 43.803 34.150 27.178 1.00 . A A . 18 ILE HD13 1 1
14 19636 1 1 24 ILE HG12 H 43.588 36.479 27.870 1.00 . A A . 18 ILE HG12 1 1
14 19637 1 1 24 ILE HG13 H 45.043 36.908 26.987 1.00 . A A . 18 ILE HG13 1 1
14 19638 1 1 24 ILE HG21 H 44.331 34.049 29.365 1.00 . A A . 18 ILE HG21 1 1
14 19639 1 1 24 ILE HG22 H 45.217 34.731 30.718 1.00 . A A . 18 ILE HG22 1 1
14 19640 1 1 24 ILE HG23 H 43.713 35.503 30.175 1.00 . A A . 18 ILE HG23 1 1
14 19641 1 1 24 ILE N N 46.711 37.963 28.646 1.00 . A A . 18 ILE N 1 1
14 19642 1 1 24 ILE O O 45.693 37.355 31.892 1.00 . A A . 18 ILE O 1 1
14 19643 1 1 25 TRP C C 48.377 37.926 33.120 1.00 . A A . 19 TRP C 1 1
14 19644 1 1 25 TRP CA C 48.324 36.601 32.349 1.00 . A A . 19 TRP CA 1 1
14 19645 1 1 25 TRP CB C 49.722 35.982 32.198 1.00 . A A . 19 TRP CB 1 1
14 19646 1 1 25 TRP CD1 C 48.831 33.762 31.297 1.00 . A A . 19 TRP CD1 1 1
14 19647 1 1 25 TRP CD2 C 50.871 33.575 32.210 1.00 . A A . 19 TRP CD2 1 1
14 19648 1 1 25 TRP CE2 C 50.507 32.280 31.733 1.00 . A A . 19 TRP CE2 1 1
14 19649 1 1 25 TRP CE3 C 52.130 33.690 32.841 1.00 . A A . 19 TRP CE3 1 1
14 19650 1 1 25 TRP CG C 49.783 34.508 31.908 1.00 . A A . 19 TRP CG 1 1
14 19651 1 1 25 TRP CH2 C 52.603 31.320 32.458 1.00 . A A . 19 TRP CH2 1 1
14 19652 1 1 25 TRP CZ2 C 51.352 31.167 31.843 1.00 . A A . 19 TRP CZ2 1 1
14 19653 1 1 25 TRP CZ3 C 52.983 32.575 32.968 1.00 . A A . 19 TRP CZ3 1 1
14 19654 1 1 25 TRP H H 48.217 36.530 30.207 1.00 . A A . 19 TRP H 1 1
14 19655 1 1 25 TRP HA H 47.727 35.921 32.956 1.00 . A A . 19 TRP HA 1 1
14 19656 1 1 25 TRP HB2 H 50.270 36.516 31.422 1.00 . A A . 19 TRP HB2 1 1
14 19657 1 1 25 TRP HB3 H 50.256 36.138 33.135 1.00 . A A . 19 TRP HB3 1 1
14 19658 1 1 25 TRP HD1 H 47.889 34.138 30.922 1.00 . A A . 19 TRP HD1 1 1
14 19659 1 1 25 TRP HE1 H 48.693 31.715 30.793 1.00 . A A . 19 TRP HE1 1 1
14 19660 1 1 25 TRP HE3 H 52.436 34.648 33.229 1.00 . A A . 19 TRP HE3 1 1
14 19661 1 1 25 TRP HH2 H 53.265 30.469 32.553 1.00 . A A . 19 TRP HH2 1 1
14 19662 1 1 25 TRP HZ2 H 51.038 30.205 31.469 1.00 . A A . 19 TRP HZ2 1 1
14 19663 1 1 25 TRP HZ3 H 53.943 32.686 33.452 1.00 . A A . 19 TRP HZ3 1 1
14 19664 1 1 25 TRP N N 47.676 36.747 31.039 1.00 . A A . 19 TRP N 1 1
14 19665 1 1 25 TRP NE1 N 49.246 32.449 31.210 1.00 . A A . 19 TRP NE1 1 1
14 19666 1 1 25 TRP O O 48.027 37.941 34.297 1.00 . A A . 19 TRP O 1 1
14 19667 1 1 26 GLN C C 47.356 40.877 33.492 1.00 . A A . 20 GLN C 1 1
14 19668 1 1 26 GLN CA C 48.766 40.352 33.162 1.00 . A A . 20 GLN CA 1 1
14 19669 1 1 26 GLN CB C 49.633 41.352 32.373 1.00 . A A . 20 GLN CB 1 1
14 19670 1 1 26 GLN CD C 49.829 42.608 30.132 1.00 . A A . 20 GLN CD 1 1
14 19671 1 1 26 GLN CG C 48.911 41.984 31.175 1.00 . A A . 20 GLN CG 1 1
14 19672 1 1 26 GLN H H 49.026 38.997 31.510 1.00 . A A . 20 GLN H 1 1
14 19673 1 1 26 GLN HA H 49.266 40.197 34.119 1.00 . A A . 20 GLN HA 1 1
14 19674 1 1 26 GLN HB2 H 49.952 42.158 33.034 1.00 . A A . 20 GLN HB2 1 1
14 19675 1 1 26 GLN HB3 H 50.525 40.831 32.032 1.00 . A A . 20 GLN HB3 1 1
14 19676 1 1 26 GLN HE21 H 48.248 43.421 29.188 1.00 . A A . 20 GLN HE21 1 1
14 19677 1 1 26 GLN HE22 H 49.830 43.609 28.393 1.00 . A A . 20 GLN HE22 1 1
14 19678 1 1 26 GLN HG2 H 48.334 41.219 30.668 1.00 . A A . 20 GLN HG2 1 1
14 19679 1 1 26 GLN HG3 H 48.221 42.745 31.539 1.00 . A A . 20 GLN HG3 1 1
14 19680 1 1 26 GLN N N 48.734 39.049 32.481 1.00 . A A . 20 GLN N 1 1
14 19681 1 1 26 GLN NE2 N 49.254 43.296 29.173 1.00 . A A . 20 GLN NE2 1 1
14 19682 1 1 26 GLN O O 47.153 41.422 34.579 1.00 . A A . 20 GLN O 1 1
14 19683 1 1 26 GLN OE1 O 51.048 42.477 30.134 1.00 . A A . 20 GLN OE1 1 1
14 19684 1 1 27 ALA C C 44.427 40.160 34.142 1.00 . A A . 21 ALA C 1 1
14 19685 1 1 27 ALA CA C 44.967 40.978 32.950 1.00 . A A . 21 ALA CA 1 1
14 19686 1 1 27 ALA CB C 44.108 40.773 31.700 1.00 . A A . 21 ALA CB 1 1
14 19687 1 1 27 ALA H H 46.549 40.235 31.711 1.00 . A A . 21 ALA H 1 1
14 19688 1 1 27 ALA HA H 44.919 42.034 33.226 1.00 . A A . 21 ALA HA 1 1
14 19689 1 1 27 ALA HB1 H 43.084 41.068 31.918 1.00 . A A . 21 ALA HB1 1 1
14 19690 1 1 27 ALA HB2 H 44.488 41.389 30.886 1.00 . A A . 21 ALA HB2 1 1
14 19691 1 1 27 ALA HB3 H 44.121 39.724 31.399 1.00 . A A . 21 ALA HB3 1 1
14 19692 1 1 27 ALA N N 46.356 40.644 32.625 1.00 . A A . 21 ALA N 1 1
14 19693 1 1 27 ALA O O 43.793 40.712 35.042 1.00 . A A . 21 ALA O 1 1
14 19694 1 1 28 LEU C C 44.990 38.158 36.557 1.00 . A A . 22 LEU C 1 1
14 19695 1 1 28 LEU CA C 44.263 37.931 35.224 1.00 . A A . 22 LEU CA 1 1
14 19696 1 1 28 LEU CB C 44.430 36.519 34.638 1.00 . A A . 22 LEU CB 1 1
14 19697 1 1 28 LEU CD1 C 43.503 34.233 34.426 1.00 . A A . 22 LEU CD1 1 1
14 19698 1 1 28 LEU CD2 C 44.716 34.798 36.498 1.00 . A A . 22 LEU CD2 1 1
14 19699 1 1 28 LEU CG C 43.793 35.360 35.417 1.00 . A A . 22 LEU CG 1 1
14 19700 1 1 28 LEU H H 45.258 38.464 33.422 1.00 . A A . 22 LEU H 1 1
14 19701 1 1 28 LEU HA H 43.198 38.103 35.393 1.00 . A A . 22 LEU HA 1 1
14 19702 1 1 28 LEU HB2 H 43.945 36.543 33.663 1.00 . A A . 22 LEU HB2 1 1
14 19703 1 1 28 LEU HB3 H 45.488 36.311 34.471 1.00 . A A . 22 LEU HB3 1 1
14 19704 1 1 28 LEU HD11 H 43.090 33.378 34.957 1.00 . A A . 22 LEU HD11 1 1
14 19705 1 1 28 LEU HD12 H 44.407 33.948 33.888 1.00 . A A . 22 LEU HD12 1 1
14 19706 1 1 28 LEU HD13 H 42.761 34.572 33.703 1.00 . A A . 22 LEU HD13 1 1
14 19707 1 1 28 LEU HD21 H 44.252 33.930 36.964 1.00 . A A . 22 LEU HD21 1 1
14 19708 1 1 28 LEU HD22 H 44.888 35.547 37.267 1.00 . A A . 22 LEU HD22 1 1
14 19709 1 1 28 LEU HD23 H 45.669 34.501 36.062 1.00 . A A . 22 LEU HD23 1 1
14 19710 1 1 28 LEU HG H 42.856 35.680 35.871 1.00 . A A . 22 LEU HG 1 1
14 19711 1 1 28 LEU N N 44.728 38.860 34.191 1.00 . A A . 22 LEU N 1 1
14 19712 1 1 28 LEU O O 44.359 38.132 37.618 1.00 . A A . 22 LEU O 1 1
14 19713 1 1 29 PHE C C 46.775 40.395 38.102 1.00 . A A . 23 PHE C 1 1
14 19714 1 1 29 PHE CA C 47.058 38.929 37.685 1.00 . A A . 23 PHE CA 1 1
14 19715 1 1 29 PHE CB C 48.551 38.616 37.469 1.00 . A A . 23 PHE CB 1 1
14 19716 1 1 29 PHE CD1 C 49.397 36.931 39.142 1.00 . A A . 23 PHE CD1 1 1
14 19717 1 1 29 PHE CD2 C 49.891 39.277 39.541 1.00 . A A . 23 PHE CD2 1 1
14 19718 1 1 29 PHE CE1 C 50.078 36.587 40.318 1.00 . A A . 23 PHE CE1 1 1
14 19719 1 1 29 PHE CE2 C 50.580 38.932 40.717 1.00 . A A . 23 PHE CE2 1 1
14 19720 1 1 29 PHE CG C 49.297 38.277 38.746 1.00 . A A . 23 PHE CG 1 1
14 19721 1 1 29 PHE CZ C 50.676 37.585 41.106 1.00 . A A . 23 PHE CZ 1 1
14 19722 1 1 29 PHE H H 46.762 38.458 35.619 1.00 . A A . 23 PHE H 1 1
14 19723 1 1 29 PHE HA H 46.730 38.308 38.513 1.00 . A A . 23 PHE HA 1 1
14 19724 1 1 29 PHE HB2 H 48.647 37.737 36.826 1.00 . A A . 23 PHE HB2 1 1
14 19725 1 1 29 PHE HB3 H 49.035 39.453 36.963 1.00 . A A . 23 PHE HB3 1 1
14 19726 1 1 29 PHE HD1 H 48.964 36.150 38.532 1.00 . A A . 23 PHE HD1 1 1
14 19727 1 1 29 PHE HD2 H 49.819 40.313 39.252 1.00 . A A . 23 PHE HD2 1 1
14 19728 1 1 29 PHE HE1 H 50.144 35.548 40.604 1.00 . A A . 23 PHE HE1 1 1
14 19729 1 1 29 PHE HE2 H 51.040 39.705 41.318 1.00 . A A . 23 PHE HE2 1 1
14 19730 1 1 29 PHE HZ H 51.218 37.317 42.002 1.00 . A A . 23 PHE HZ 1 1
14 19731 1 1 29 PHE N N 46.284 38.494 36.515 1.00 . A A . 23 PHE N 1 1
14 19732 1 1 29 PHE O O 47.296 40.861 39.115 1.00 . A A . 23 PHE O 1 1
14 19733 1 1 30 ALA C C 46.507 43.537 37.818 1.00 . A A . 24 ALA C 1 1
14 19734 1 1 30 ALA CA C 45.417 42.457 37.649 1.00 . A A . 24 ALA CA 1 1
14 19735 1 1 30 ALA CB C 44.393 42.390 38.790 1.00 . A A . 24 ALA CB 1 1
14 19736 1 1 30 ALA H H 45.556 40.670 36.523 1.00 . A A . 24 ALA H 1 1
14 19737 1 1 30 ALA HA H 44.867 42.768 36.763 1.00 . A A . 24 ALA HA 1 1
14 19738 1 1 30 ALA HB1 H 44.863 42.018 39.700 1.00 . A A . 24 ALA HB1 1 1
14 19739 1 1 30 ALA HB2 H 43.984 43.382 38.979 1.00 . A A . 24 ALA HB2 1 1
14 19740 1 1 30 ALA HB3 H 43.576 41.726 38.513 1.00 . A A . 24 ALA HB3 1 1
14 19741 1 1 30 ALA N N 45.915 41.108 37.360 1.00 . A A . 24 ALA N 1 1
14 19742 1 1 30 ALA O O 46.475 44.333 38.760 1.00 . A A . 24 ALA O 1 1
14 19743 1 1 31 LEU C C 48.829 45.029 35.380 1.00 . A A . 25 LEU C 1 1
14 19744 1 1 31 LEU CA C 48.543 44.569 36.831 1.00 . A A . 25 LEU CA 1 1
14 19745 1 1 31 LEU CB C 49.792 44.046 37.581 1.00 . A A . 25 LEU CB 1 1
14 19746 1 1 31 LEU CD1 C 50.445 42.256 35.856 1.00 . A A . 25 LEU CD1 1 1
14 19747 1 1 31 LEU CD2 C 51.554 42.306 38.042 1.00 . A A . 25 LEU CD2 1 1
14 19748 1 1 31 LEU CG C 50.233 42.590 37.326 1.00 . A A . 25 LEU CG 1 1
14 19749 1 1 31 LEU H H 47.419 42.895 36.132 1.00 . A A . 25 LEU H 1 1
14 19750 1 1 31 LEU HA H 48.199 45.454 37.366 1.00 . A A . 25 LEU HA 1 1
14 19751 1 1 31 LEU HB2 H 50.631 44.703 37.361 1.00 . A A . 25 LEU HB2 1 1
14 19752 1 1 31 LEU HB3 H 49.591 44.137 38.649 1.00 . A A . 25 LEU HB3 1 1
14 19753 1 1 31 LEU HD11 H 50.855 41.253 35.768 1.00 . A A . 25 LEU HD11 1 1
14 19754 1 1 31 LEU HD12 H 51.125 42.975 35.408 1.00 . A A . 25 LEU HD12 1 1
14 19755 1 1 31 LEU HD13 H 49.490 42.279 35.341 1.00 . A A . 25 LEU HD13 1 1
14 19756 1 1 31 LEU HD21 H 51.439 42.479 39.111 1.00 . A A . 25 LEU HD21 1 1
14 19757 1 1 31 LEU HD22 H 52.336 42.958 37.653 1.00 . A A . 25 LEU HD22 1 1
14 19758 1 1 31 LEU HD23 H 51.853 41.269 37.879 1.00 . A A . 25 LEU HD23 1 1
14 19759 1 1 31 LEU HG H 49.475 41.917 37.720 1.00 . A A . 25 LEU HG 1 1
14 19760 1 1 31 LEU N N 47.469 43.568 36.891 1.00 . A A . 25 LEU N 1 1
14 19761 1 1 31 LEU O O 48.376 44.375 34.434 1.00 . A A . 25 LEU O 1 1
14 19762 1 1 32 PRO C C 50.647 45.700 32.929 1.00 . A A . 26 PRO C 1 1
14 19763 1 1 32 PRO CA C 49.822 46.650 33.807 1.00 . A A . 26 PRO CA 1 1
14 19764 1 1 32 PRO CB C 50.550 47.987 34.005 1.00 . A A . 26 PRO CB 1 1
14 19765 1 1 32 PRO CD C 49.926 47.160 36.139 1.00 . A A . 26 PRO CD 1 1
14 19766 1 1 32 PRO CG C 50.030 48.465 35.357 1.00 . A A . 26 PRO CG 1 1
14 19767 1 1 32 PRO HA H 48.867 46.841 33.318 1.00 . A A . 26 PRO HA 1 1
14 19768 1 1 32 PRO HB2 H 51.628 47.831 34.070 1.00 . A A . 26 PRO HB2 1 1
14 19769 1 1 32 PRO HB3 H 50.319 48.694 33.209 1.00 . A A . 26 PRO HB3 1 1
14 19770 1 1 32 PRO HD2 H 50.896 46.918 36.571 1.00 . A A . 26 PRO HD2 1 1
14 19771 1 1 32 PRO HD3 H 49.187 47.266 36.931 1.00 . A A . 26 PRO HD3 1 1
14 19772 1 1 32 PRO HG2 H 50.716 49.168 35.828 1.00 . A A . 26 PRO HG2 1 1
14 19773 1 1 32 PRO HG3 H 49.040 48.907 35.235 1.00 . A A . 26 PRO HG3 1 1
14 19774 1 1 32 PRO N N 49.554 46.146 35.157 1.00 . A A . 26 PRO N 1 1
14 19775 1 1 32 PRO O O 50.351 45.549 31.739 1.00 . A A . 26 PRO O 1 1
14 19776 1 1 33 ALA C C 53.286 43.124 33.533 1.00 . A A . 27 ALA C 1 1
14 19777 1 1 33 ALA CA C 52.627 44.253 32.724 1.00 . A A . 27 ALA CA 1 1
14 19778 1 1 33 ALA CB C 53.703 45.187 32.160 1.00 . A A . 27 ALA CB 1 1
14 19779 1 1 33 ALA H H 51.877 45.230 34.468 1.00 . A A . 27 ALA H 1 1
14 19780 1 1 33 ALA HA H 52.103 43.795 31.887 1.00 . A A . 27 ALA HA 1 1
14 19781 1 1 33 ALA HB1 H 54.270 45.638 32.975 1.00 . A A . 27 ALA HB1 1 1
14 19782 1 1 33 ALA HB2 H 54.387 44.617 31.535 1.00 . A A . 27 ALA HB2 1 1
14 19783 1 1 33 ALA HB3 H 53.245 45.975 31.562 1.00 . A A . 27 ALA HB3 1 1
14 19784 1 1 33 ALA N N 51.678 45.060 33.489 1.00 . A A . 27 ALA N 1 1
14 19785 1 1 33 ALA O O 53.623 43.298 34.709 1.00 . A A . 27 ALA O 1 1
14 19786 1 1 34 VAL C C 55.712 40.938 32.363 1.00 . A A . 28 VAL C 1 1
14 19787 1 1 34 VAL CA C 54.481 40.942 33.274 1.00 . A A . 28 VAL CA 1 1
14 19788 1 1 34 VAL CB C 53.826 39.546 33.315 1.00 . A A . 28 VAL CB 1 1
14 19789 1 1 34 VAL CG1 C 52.708 39.486 34.359 1.00 . A A . 28 VAL CG1 1 1
14 19790 1 1 34 VAL CG2 C 53.248 39.089 31.969 1.00 . A A . 28 VAL CG2 1 1
14 19791 1 1 34 VAL H H 53.217 41.956 31.899 1.00 . A A . 28 VAL H 1 1
14 19792 1 1 34 VAL HA H 54.834 41.158 34.282 1.00 . A A . 28 VAL HA 1 1
14 19793 1 1 34 VAL HB H 54.593 38.828 33.606 1.00 . A A . 28 VAL HB 1 1
14 19794 1 1 34 VAL HG11 H 52.348 38.462 34.458 1.00 . A A . 28 VAL HG11 1 1
14 19795 1 1 34 VAL HG12 H 53.087 39.817 35.327 1.00 . A A . 28 VAL HG12 1 1
14 19796 1 1 34 VAL HG13 H 51.881 40.125 34.055 1.00 . A A . 28 VAL HG13 1 1
14 19797 1 1 34 VAL HG21 H 52.793 38.105 32.084 1.00 . A A . 28 VAL HG21 1 1
14 19798 1 1 34 VAL HG22 H 52.492 39.791 31.623 1.00 . A A . 28 VAL HG22 1 1
14 19799 1 1 34 VAL HG23 H 54.043 39.019 31.227 1.00 . A A . 28 VAL HG23 1 1
14 19800 1 1 34 VAL N N 53.543 42.002 32.854 1.00 . A A . 28 VAL N 1 1
14 19801 1 1 34 VAL O O 55.600 41.245 31.172 1.00 . A A . 28 VAL O 1 1
14 19802 1 1 35 GLY C C 58.222 39.344 31.225 1.00 . A A . 29 GLY C 1 1
14 19803 1 1 35 GLY CA C 58.134 40.557 32.148 1.00 . A A . 29 GLY CA 1 1
14 19804 1 1 35 GLY H H 56.926 40.369 33.890 1.00 . A A . 29 GLY H 1 1
14 19805 1 1 35 GLY HA2 H 58.234 41.469 31.560 1.00 . A A . 29 GLY HA2 1 1
14 19806 1 1 35 GLY HA3 H 58.970 40.509 32.842 1.00 . A A . 29 GLY HA3 1 1
14 19807 1 1 35 GLY N N 56.881 40.598 32.906 1.00 . A A . 29 GLY N 1 1
14 19808 1 1 35 GLY O O 57.974 38.215 31.655 1.00 . A A . 29 GLY O 1 1
14 19809 1 1 36 ARG C C 59.744 37.399 29.275 1.00 . A A . 30 ARG C 1 1
14 19810 1 1 36 ARG CA C 58.707 38.480 28.945 1.00 . A A . 30 ARG CA 1 1
14 19811 1 1 36 ARG CB C 58.963 39.100 27.562 1.00 . A A . 30 ARG CB 1 1
14 19812 1 1 36 ARG CD C 57.909 40.398 25.645 1.00 . A A . 30 ARG CD 1 1
14 19813 1 1 36 ARG CG C 57.658 39.633 26.949 1.00 . A A . 30 ARG CG 1 1
14 19814 1 1 36 ARG CZ C 57.960 42.819 26.232 1.00 . A A . 30 ARG CZ 1 1
14 19815 1 1 36 ARG H H 58.883 40.500 29.699 1.00 . A A . 30 ARG H 1 1
14 19816 1 1 36 ARG HA H 57.750 37.965 28.918 1.00 . A A . 30 ARG HA 1 1
14 19817 1 1 36 ARG HB2 H 59.701 39.899 27.652 1.00 . A A . 30 ARG HB2 1 1
14 19818 1 1 36 ARG HB3 H 59.366 38.342 26.889 1.00 . A A . 30 ARG HB3 1 1
14 19819 1 1 36 ARG HD2 H 58.539 39.796 24.985 1.00 . A A . 30 ARG HD2 1 1
14 19820 1 1 36 ARG HD3 H 56.957 40.561 25.136 1.00 . A A . 30 ARG HD3 1 1
14 19821 1 1 36 ARG HE H 59.577 41.718 25.867 1.00 . A A . 30 ARG HE 1 1
14 19822 1 1 36 ARG HG2 H 57.000 38.789 26.736 1.00 . A A . 30 ARG HG2 1 1
14 19823 1 1 36 ARG HG3 H 57.152 40.289 27.660 1.00 . A A . 30 ARG HG3 1 1
14 19824 1 1 36 ARG HH11 H 56.055 42.130 26.266 1.00 . A A . 30 ARG HH11 1 1
14 19825 1 1 36 ARG HH12 H 56.310 43.839 26.627 1.00 . A A . 30 ARG HH12 1 1
14 19826 1 1 36 ARG HH21 H 59.644 43.908 26.387 1.00 . A A . 30 ARG HH21 1 1
14 19827 1 1 36 ARG HH22 H 58.139 44.738 26.718 1.00 . A A . 30 ARG HH22 1 1
14 19828 1 1 36 ARG N N 58.618 39.552 29.961 1.00 . A A . 30 ARG N 1 1
14 19829 1 1 36 ARG NE N 58.564 41.692 25.903 1.00 . A A . 30 ARG NE 1 1
14 19830 1 1 36 ARG NH1 N 56.671 42.930 26.367 1.00 . A A . 30 ARG NH1 1 1
14 19831 1 1 36 ARG NH2 N 58.644 43.898 26.457 1.00 . A A . 30 ARG NH2 1 1
14 19832 1 1 36 ARG O O 59.668 36.295 28.734 1.00 . A A . 30 ARG O 1 1
14 19833 1 1 37 HIS C C 61.689 36.479 32.142 1.00 . A A . 31 HIS C 1 1
14 19834 1 1 37 HIS CA C 61.739 36.787 30.624 1.00 . A A . 31 HIS CA 1 1
14 19835 1 1 37 HIS CB C 63.096 37.262 30.070 1.00 . A A . 31 HIS CB 1 1
14 19836 1 1 37 HIS CD2 C 63.061 35.893 27.876 1.00 . A A . 31 HIS CD2 1 1
14 19837 1 1 37 HIS CE1 C 65.019 34.908 28.030 1.00 . A A . 31 HIS CE1 1 1
14 19838 1 1 37 HIS CG C 63.660 36.319 29.033 1.00 . A A . 31 HIS CG 1 1
14 19839 1 1 37 HIS H H 60.678 38.627 30.569 1.00 . A A . 31 HIS H 1 1
14 19840 1 1 37 HIS HA H 61.550 35.826 30.156 1.00 . A A . 31 HIS HA 1 1
14 19841 1 1 37 HIS HB2 H 62.994 38.249 29.618 1.00 . A A . 31 HIS HB2 1 1
14 19842 1 1 37 HIS HB3 H 63.819 37.355 30.879 1.00 . A A . 31 HIS HB3 1 1
14 19843 1 1 37 HIS HD1 H 65.603 35.905 29.792 1.00 . A A . 31 HIS HD1 1 1
14 19844 1 1 37 HIS HD2 H 62.082 36.191 27.527 1.00 . A A . 31 HIS HD2 1 1
14 19845 1 1 37 HIS HE1 H 65.898 34.312 27.820 1.00 . A A . 31 HIS HE1 1 1
14 19846 1 1 37 HIS N N 60.685 37.693 30.170 1.00 . A A . 31 HIS N 1 1
14 19847 1 1 37 HIS ND1 N 64.883 35.703 29.101 1.00 . A A . 31 HIS ND1 1 1
14 19848 1 1 37 HIS NE2 N 63.936 35.001 27.233 1.00 . A A . 31 HIS NE2 1 1
14 19849 1 1 37 HIS O O 62.685 36.038 32.729 1.00 . A A . 31 HIS O 1 1
14 19850 1 1 38 GLN C C 59.613 34.654 33.976 1.00 . A A . 32 GLN C 1 1
14 19851 1 1 38 GLN CA C 60.202 36.075 34.094 1.00 . A A . 32 GLN CA 1 1
14 19852 1 1 38 GLN CB C 59.243 36.999 34.856 1.00 . A A . 32 GLN CB 1 1
14 19853 1 1 38 GLN CD C 58.989 39.136 36.199 1.00 . A A . 32 GLN CD 1 1
14 19854 1 1 38 GLN CG C 59.893 38.318 35.282 1.00 . A A . 32 GLN CG 1 1
14 19855 1 1 38 GLN H H 59.743 37.029 32.248 1.00 . A A . 32 GLN H 1 1
14 19856 1 1 38 GLN HA H 61.120 35.992 34.680 1.00 . A A . 32 GLN HA 1 1
14 19857 1 1 38 GLN HB2 H 58.389 37.219 34.219 1.00 . A A . 32 GLN HB2 1 1
14 19858 1 1 38 GLN HB3 H 58.895 36.482 35.753 1.00 . A A . 32 GLN HB3 1 1
14 19859 1 1 38 GLN HE21 H 59.654 38.204 37.878 1.00 . A A . 32 GLN HE21 1 1
14 19860 1 1 38 GLN HE22 H 58.604 39.576 38.126 1.00 . A A . 32 GLN HE22 1 1
14 19861 1 1 38 GLN HG2 H 60.819 38.099 35.813 1.00 . A A . 32 GLN HG2 1 1
14 19862 1 1 38 GLN HG3 H 60.131 38.908 34.399 1.00 . A A . 32 GLN HG3 1 1
14 19863 1 1 38 GLN N N 60.519 36.645 32.774 1.00 . A A . 32 GLN N 1 1
14 19864 1 1 38 GLN NE2 N 59.056 38.925 37.494 1.00 . A A . 32 GLN NE2 1 1
14 19865 1 1 38 GLN O O 59.004 34.297 32.964 1.00 . A A . 32 GLN O 1 1
14 19866 1 1 38 GLN OE1 O 58.198 39.968 35.766 1.00 . A A . 32 GLN OE1 1 1
14 19867 1 1 39 ASP C C 58.065 32.202 35.752 1.00 . A A . 33 ASP C 1 1
14 19868 1 1 39 ASP CA C 59.416 32.419 35.040 1.00 . A A . 33 ASP CA 1 1
14 19869 1 1 39 ASP CB C 60.538 31.587 35.688 1.00 . A A . 33 ASP CB 1 1
14 19870 1 1 39 ASP CG C 61.905 31.763 35.010 1.00 . A A . 33 ASP CG 1 1
14 19871 1 1 39 ASP H H 60.214 34.210 35.863 1.00 . A A . 33 ASP H 1 1
14 19872 1 1 39 ASP HA H 59.304 32.062 34.018 1.00 . A A . 33 ASP HA 1 1
14 19873 1 1 39 ASP HB2 H 60.620 31.861 36.741 1.00 . A A . 33 ASP HB2 1 1
14 19874 1 1 39 ASP HB3 H 60.260 30.533 35.642 1.00 . A A . 33 ASP HB3 1 1
14 19875 1 1 39 ASP N N 59.801 33.836 35.014 1.00 . A A . 33 ASP N 1 1
14 19876 1 1 39 ASP O O 57.735 32.900 36.716 1.00 . A A . 33 ASP O 1 1
14 19877 1 1 39 ASP OD1 O 62.807 32.414 35.599 1.00 . A A . 33 ASP OD1 1 1
14 19878 1 1 39 ASP OD2 O 62.109 31.233 33.895 1.00 . A A . 33 ASP OD2 1 1
14 19879 1 1 40 PHE C C 56.032 30.626 37.460 1.00 . A A . 34 PHE C 1 1
14 19880 1 1 40 PHE CA C 55.973 30.891 35.939 1.00 . A A . 34 PHE CA 1 1
14 19881 1 1 40 PHE CB C 55.307 29.736 35.176 1.00 . A A . 34 PHE CB 1 1
14 19882 1 1 40 PHE CD1 C 52.843 30.096 35.683 1.00 . A A . 34 PHE CD1 1 1
14 19883 1 1 40 PHE CD2 C 53.938 28.112 36.567 1.00 . A A . 34 PHE CD2 1 1
14 19884 1 1 40 PHE CE1 C 51.633 29.701 36.281 1.00 . A A . 34 PHE CE1 1 1
14 19885 1 1 40 PHE CE2 C 52.729 27.724 37.170 1.00 . A A . 34 PHE CE2 1 1
14 19886 1 1 40 PHE CG C 53.995 29.294 35.805 1.00 . A A . 34 PHE CG 1 1
14 19887 1 1 40 PHE CZ C 51.576 28.510 37.020 1.00 . A A . 34 PHE CZ 1 1
14 19888 1 1 40 PHE H H 57.565 30.674 34.508 1.00 . A A . 34 PHE H 1 1
14 19889 1 1 40 PHE HA H 55.333 31.759 35.812 1.00 . A A . 34 PHE HA 1 1
14 19890 1 1 40 PHE HB2 H 55.103 30.078 34.161 1.00 . A A . 34 PHE HB2 1 1
14 19891 1 1 40 PHE HB3 H 55.988 28.881 35.098 1.00 . A A . 34 PHE HB3 1 1
14 19892 1 1 40 PHE HD1 H 52.879 31.023 35.135 1.00 . A A . 34 PHE HD1 1 1
14 19893 1 1 40 PHE HD2 H 54.818 27.498 36.694 1.00 . A A . 34 PHE HD2 1 1
14 19894 1 1 40 PHE HE1 H 50.749 30.312 36.168 1.00 . A A . 34 PHE HE1 1 1
14 19895 1 1 40 PHE HE2 H 52.681 26.814 37.747 1.00 . A A . 34 PHE HE2 1 1
14 19896 1 1 40 PHE HZ H 50.648 28.193 37.478 1.00 . A A . 34 PHE HZ 1 1
14 19897 1 1 40 PHE N N 57.284 31.197 35.335 1.00 . A A . 34 PHE N 1 1
14 19898 1 1 40 PHE O O 55.096 30.963 38.191 1.00 . A A . 34 PHE O 1 1
14 19899 1 1 41 PHE C C 57.412 31.224 40.219 1.00 . A A . 35 PHE C 1 1
14 19900 1 1 41 PHE CA C 57.489 29.940 39.372 1.00 . A A . 35 PHE CA 1 1
14 19901 1 1 41 PHE CB C 58.886 29.313 39.470 1.00 . A A . 35 PHE CB 1 1
14 19902 1 1 41 PHE CD1 C 60.070 28.022 37.636 1.00 . A A . 35 PHE CD1 1 1
14 19903 1 1 41 PHE CD2 C 58.207 26.962 38.793 1.00 . A A . 35 PHE CD2 1 1
14 19904 1 1 41 PHE CE1 C 60.199 26.888 36.817 1.00 . A A . 35 PHE CE1 1 1
14 19905 1 1 41 PHE CE2 C 58.329 25.836 37.959 1.00 . A A . 35 PHE CE2 1 1
14 19906 1 1 41 PHE CG C 59.066 28.066 38.624 1.00 . A A . 35 PHE CG 1 1
14 19907 1 1 41 PHE CZ C 59.321 25.802 36.964 1.00 . A A . 35 PHE CZ 1 1
14 19908 1 1 41 PHE H H 57.886 29.872 37.284 1.00 . A A . 35 PHE H 1 1
14 19909 1 1 41 PHE HA H 56.768 29.240 39.790 1.00 . A A . 35 PHE HA 1 1
14 19910 1 1 41 PHE HB2 H 59.622 30.059 39.168 1.00 . A A . 35 PHE HB2 1 1
14 19911 1 1 41 PHE HB3 H 59.086 29.057 40.509 1.00 . A A . 35 PHE HB3 1 1
14 19912 1 1 41 PHE HD1 H 60.749 28.853 37.508 1.00 . A A . 35 PHE HD1 1 1
14 19913 1 1 41 PHE HD2 H 57.437 26.984 39.554 1.00 . A A . 35 PHE HD2 1 1
14 19914 1 1 41 PHE HE1 H 60.981 26.849 36.071 1.00 . A A . 35 PHE HE1 1 1
14 19915 1 1 41 PHE HE2 H 57.649 25.004 38.075 1.00 . A A . 35 PHE HE2 1 1
14 19916 1 1 41 PHE HZ H 59.411 24.941 36.314 1.00 . A A . 35 PHE HZ 1 1
14 19917 1 1 41 PHE N N 57.175 30.134 37.948 1.00 . A A . 35 PHE N 1 1
14 19918 1 1 41 PHE O O 57.259 31.143 41.438 1.00 . A A . 35 PHE O 1 1
14 19919 1 1 42 ALA C C 55.810 34.280 39.694 1.00 . A A . 36 ALA C 1 1
14 19920 1 1 42 ALA CA C 57.131 33.692 40.211 1.00 . A A . 36 ALA CA 1 1
14 19921 1 1 42 ALA CB C 58.276 34.656 39.915 1.00 . A A . 36 ALA CB 1 1
14 19922 1 1 42 ALA H H 57.641 32.404 38.598 1.00 . A A . 36 ALA H 1 1
14 19923 1 1 42 ALA HA H 57.047 33.585 41.295 1.00 . A A . 36 ALA HA 1 1
14 19924 1 1 42 ALA HB1 H 58.376 34.776 38.836 1.00 . A A . 36 ALA HB1 1 1
14 19925 1 1 42 ALA HB2 H 58.056 35.626 40.361 1.00 . A A . 36 ALA HB2 1 1
14 19926 1 1 42 ALA HB3 H 59.203 34.266 40.332 1.00 . A A . 36 ALA HB3 1 1
14 19927 1 1 42 ALA N N 57.457 32.405 39.594 1.00 . A A . 36 ALA N 1 1
14 19928 1 1 42 ALA O O 55.013 34.802 40.476 1.00 . A A . 36 ALA O 1 1
14 19929 1 1 43 LEU C C 53.075 34.412 38.117 1.00 . A A . 37 LEU C 1 1
14 19930 1 1 43 LEU CA C 54.468 34.919 37.721 1.00 . A A . 37 LEU CA 1 1
14 19931 1 1 43 LEU CB C 54.627 34.806 36.195 1.00 . A A . 37 LEU CB 1 1
14 19932 1 1 43 LEU CD1 C 55.890 35.223 34.099 1.00 . A A . 37 LEU CD1 1 1
14 19933 1 1 43 LEU CD2 C 55.698 37.061 35.749 1.00 . A A . 37 LEU CD2 1 1
14 19934 1 1 43 LEU CG C 55.828 35.551 35.587 1.00 . A A . 37 LEU CG 1 1
14 19935 1 1 43 LEU H H 56.284 33.784 37.792 1.00 . A A . 37 LEU H 1 1
14 19936 1 1 43 LEU HA H 54.503 35.966 38.022 1.00 . A A . 37 LEU HA 1 1
14 19937 1 1 43 LEU HB2 H 54.699 33.753 35.936 1.00 . A A . 37 LEU HB2 1 1
14 19938 1 1 43 LEU HB3 H 53.720 35.181 35.721 1.00 . A A . 37 LEU HB3 1 1
14 19939 1 1 43 LEU HD11 H 56.714 35.754 33.626 1.00 . A A . 37 LEU HD11 1 1
14 19940 1 1 43 LEU HD12 H 54.958 35.510 33.611 1.00 . A A . 37 LEU HD12 1 1
14 19941 1 1 43 LEU HD13 H 56.059 34.154 33.981 1.00 . A A . 37 LEU HD13 1 1
14 19942 1 1 43 LEU HD21 H 56.435 37.567 35.131 1.00 . A A . 37 LEU HD21 1 1
14 19943 1 1 43 LEU HD22 H 55.876 37.329 36.789 1.00 . A A . 37 LEU HD22 1 1
14 19944 1 1 43 LEU HD23 H 54.701 37.386 35.457 1.00 . A A . 37 LEU HD23 1 1
14 19945 1 1 43 LEU HG H 56.754 35.224 36.055 1.00 . A A . 37 LEU HG 1 1
14 19946 1 1 43 LEU N N 55.574 34.212 38.378 1.00 . A A . 37 LEU N 1 1
14 19947 1 1 43 LEU O O 52.115 35.179 38.049 1.00 . A A . 37 LEU O 1 1
14 19948 1 1 44 GLY C C 51.140 32.892 40.262 1.00 . A A . 38 GLY C 1 1
14 19949 1 1 44 GLY CA C 51.655 32.546 38.858 1.00 . A A . 38 GLY CA 1 1
14 19950 1 1 44 GLY H H 53.795 32.578 38.553 1.00 . A A . 38 GLY H 1 1
14 19951 1 1 44 GLY HA2 H 50.907 32.899 38.142 1.00 . A A . 38 GLY HA2 1 1
14 19952 1 1 44 GLY HA3 H 51.729 31.463 38.775 1.00 . A A . 38 GLY HA3 1 1
14 19953 1 1 44 GLY N N 52.954 33.145 38.518 1.00 . A A . 38 GLY N 1 1
14 19954 1 1 44 GLY O O 49.936 32.841 40.489 1.00 . A A . 38 GLY O 1 1
14 19955 1 1 45 GLY C C 51.036 32.954 43.564 1.00 . A A . 39 GLY C 1 1
14 19956 1 1 45 GLY CA C 51.709 33.863 42.515 1.00 . A A . 39 GLY CA 1 1
14 19957 1 1 45 GLY H H 52.991 33.307 40.916 1.00 . A A . 39 GLY H 1 1
14 19958 1 1 45 GLY HA2 H 52.643 34.237 42.930 1.00 . A A . 39 GLY HA2 1 1
14 19959 1 1 45 GLY HA3 H 51.051 34.718 42.379 1.00 . A A . 39 GLY HA3 1 1
14 19960 1 1 45 GLY N N 52.019 33.293 41.191 1.00 . A A . 39 GLY N 1 1
14 19961 1 1 45 GLY O O 51.303 33.093 44.757 1.00 . A A . 39 GLY O 1 1
14 19962 1 1 46 ASP C C 49.139 29.799 43.170 1.00 . A A . 40 ASP C 1 1
14 19963 1 1 46 ASP CA C 49.493 31.038 44.010 1.00 . A A . 40 ASP CA 1 1
14 19964 1 1 46 ASP CB C 48.213 31.648 44.613 1.00 . A A . 40 ASP CB 1 1
14 19965 1 1 46 ASP CG C 47.803 30.993 45.932 1.00 . A A . 40 ASP CG 1 1
14 19966 1 1 46 ASP H H 49.934 32.022 42.171 1.00 . A A . 40 ASP H 1 1
14 19967 1 1 46 ASP HA H 50.172 30.745 44.809 1.00 . A A . 40 ASP HA 1 1
14 19968 1 1 46 ASP HB2 H 48.377 32.711 44.803 1.00 . A A . 40 ASP HB2 1 1
14 19969 1 1 46 ASP HB3 H 47.395 31.568 43.897 1.00 . A A . 40 ASP HB3 1 1
14 19970 1 1 46 ASP N N 50.164 32.033 43.160 1.00 . A A . 40 ASP N 1 1
14 19971 1 1 46 ASP O O 48.930 29.922 41.961 1.00 . A A . 40 ASP O 1 1
14 19972 1 1 46 ASP OD1 O 47.240 29.873 45.938 1.00 . A A . 40 ASP OD1 1 1
14 19973 1 1 46 ASP OD2 O 48.044 31.621 46.994 1.00 . A A . 40 ASP OD2 1 1
14 19974 1 1 47 SER C C 47.074 27.532 42.616 1.00 . A A . 41 SER C 1 1
14 19975 1 1 47 SER CA C 48.541 27.420 43.045 1.00 . A A . 41 SER CA 1 1
14 19976 1 1 47 SER CB C 48.739 26.169 43.900 1.00 . A A . 41 SER CB 1 1
14 19977 1 1 47 SER H H 49.211 28.537 44.762 1.00 . A A . 41 SER H 1 1
14 19978 1 1 47 SER HA H 49.118 27.301 42.128 1.00 . A A . 41 SER HA 1 1
14 19979 1 1 47 SER HB2 H 48.369 25.305 43.345 1.00 . A A . 41 SER HB2 1 1
14 19980 1 1 47 SER HB3 H 49.803 26.029 44.099 1.00 . A A . 41 SER HB3 1 1
14 19981 1 1 47 SER HG H 47.861 25.346 45.415 1.00 . A A . 41 SER HG 1 1
14 19982 1 1 47 SER N N 49.015 28.615 43.770 1.00 . A A . 41 SER N 1 1
14 19983 1 1 47 SER O O 46.703 27.095 41.528 1.00 . A A . 41 SER O 1 1
14 19984 1 1 47 SER OG O 48.037 26.271 45.130 1.00 . A A . 41 SER OG 1 1
14 19985 1 1 48 GLN C C 44.721 29.420 41.913 1.00 . A A . 42 GLN C 1 1
14 19986 1 1 48 GLN CA C 44.843 28.484 43.125 1.00 . A A . 42 GLN CA 1 1
14 19987 1 1 48 GLN CB C 44.221 29.140 44.363 1.00 . A A . 42 GLN CB 1 1
14 19988 1 1 48 GLN CD C 43.793 28.972 46.832 1.00 . A A . 42 GLN CD 1 1
14 19989 1 1 48 GLN CG C 44.145 28.205 45.568 1.00 . A A . 42 GLN CG 1 1
14 19990 1 1 48 GLN H H 46.633 28.547 44.299 1.00 . A A . 42 GLN H 1 1
14 19991 1 1 48 GLN HA H 44.314 27.557 42.898 1.00 . A A . 42 GLN HA 1 1
14 19992 1 1 48 GLN HB2 H 44.859 29.967 44.655 1.00 . A A . 42 GLN HB2 1 1
14 19993 1 1 48 GLN HB3 H 43.227 29.520 44.130 1.00 . A A . 42 GLN HB3 1 1
14 19994 1 1 48 GLN HE21 H 45.683 29.646 47.034 1.00 . A A . 42 GLN HE21 1 1
14 19995 1 1 48 GLN HE22 H 44.585 29.957 48.389 1.00 . A A . 42 GLN HE22 1 1
14 19996 1 1 48 GLN HG2 H 43.414 27.416 45.392 1.00 . A A . 42 GLN HG2 1 1
14 19997 1 1 48 GLN HG3 H 45.125 27.763 45.717 1.00 . A A . 42 GLN HG3 1 1
14 19998 1 1 48 GLN N N 46.249 28.198 43.426 1.00 . A A . 42 GLN N 1 1
14 19999 1 1 48 GLN NE2 N 44.754 29.621 47.449 1.00 . A A . 42 GLN NE2 1 1
14 20000 1 1 48 GLN O O 43.923 29.178 40.998 1.00 . A A . 42 GLN O 1 1
14 20001 1 1 48 GLN OE1 O 42.643 29.047 47.249 1.00 . A A . 42 GLN OE1 1 1
14 20002 1 1 49 LEU C C 46.276 30.754 39.539 1.00 . A A . 43 LEU C 1 1
14 20003 1 1 49 LEU CA C 45.649 31.411 40.778 1.00 . A A . 43 LEU CA 1 1
14 20004 1 1 49 LEU CB C 46.365 32.691 41.264 1.00 . A A . 43 LEU CB 1 1
14 20005 1 1 49 LEU CD1 C 46.924 34.058 39.141 1.00 . A A . 43 LEU CD1 1 1
14 20006 1 1 49 LEU CD2 C 44.681 34.274 40.141 1.00 . A A . 43 LEU CD2 1 1
14 20007 1 1 49 LEU CG C 46.154 33.993 40.458 1.00 . A A . 43 LEU CG 1 1
14 20008 1 1 49 LEU H H 46.191 30.585 42.664 1.00 . A A . 43 LEU H 1 1
14 20009 1 1 49 LEU HA H 44.626 31.674 40.519 1.00 . A A . 43 LEU HA 1 1
14 20010 1 1 49 LEU HB2 H 46.002 32.905 42.270 1.00 . A A . 43 LEU HB2 1 1
14 20011 1 1 49 LEU HB3 H 47.434 32.495 41.351 1.00 . A A . 43 LEU HB3 1 1
14 20012 1 1 49 LEU HD11 H 47.975 33.847 39.322 1.00 . A A . 43 LEU HD11 1 1
14 20013 1 1 49 LEU HD12 H 46.836 35.059 38.723 1.00 . A A . 43 LEU HD12 1 1
14 20014 1 1 49 LEU HD13 H 46.530 33.341 38.427 1.00 . A A . 43 LEU HD13 1 1
14 20015 1 1 49 LEU HD21 H 44.584 35.276 39.724 1.00 . A A . 43 LEU HD21 1 1
14 20016 1 1 49 LEU HD22 H 44.093 34.217 41.057 1.00 . A A . 43 LEU HD22 1 1
14 20017 1 1 49 LEU HD23 H 44.306 33.561 39.409 1.00 . A A . 43 LEU HD23 1 1
14 20018 1 1 49 LEU HG H 46.517 34.812 41.078 1.00 . A A . 43 LEU HG 1 1
14 20019 1 1 49 LEU N N 45.565 30.460 41.883 1.00 . A A . 43 LEU N 1 1
14 20020 1 1 49 LEU O O 45.780 30.981 38.446 1.00 . A A . 43 LEU O 1 1
14 20021 1 1 50 GLY C C 46.757 28.118 37.930 1.00 . A A . 44 GLY C 1 1
14 20022 1 1 50 GLY CA C 47.800 29.032 38.593 1.00 . A A . 44 GLY CA 1 1
14 20023 1 1 50 GLY H H 47.655 29.732 40.609 1.00 . A A . 44 GLY H 1 1
14 20024 1 1 50 GLY HA2 H 48.229 29.684 37.833 1.00 . A A . 44 GLY HA2 1 1
14 20025 1 1 50 GLY HA3 H 48.592 28.400 38.994 1.00 . A A . 44 GLY HA3 1 1
14 20026 1 1 50 GLY N N 47.251 29.849 39.686 1.00 . A A . 44 GLY N 1 1
14 20027 1 1 50 GLY O O 46.660 28.075 36.699 1.00 . A A . 44 GLY O 1 1
14 20028 1 1 51 LEU C C 43.730 27.595 37.517 1.00 . A A . 45 LEU C 1 1
14 20029 1 1 51 LEU CA C 44.754 26.695 38.229 1.00 . A A . 45 LEU CA 1 1
14 20030 1 1 51 LEU CB C 44.079 25.948 39.395 1.00 . A A . 45 LEU CB 1 1
14 20031 1 1 51 LEU CD1 C 44.196 24.138 41.099 1.00 . A A . 45 LEU CD1 1 1
14 20032 1 1 51 LEU CD2 C 44.430 23.518 38.726 1.00 . A A . 45 LEU CD2 1 1
14 20033 1 1 51 LEU CG C 44.741 24.609 39.754 1.00 . A A . 45 LEU CG 1 1
14 20034 1 1 51 LEU H H 46.113 27.444 39.727 1.00 . A A . 45 LEU H 1 1
14 20035 1 1 51 LEU HA H 45.103 25.972 37.490 1.00 . A A . 45 LEU HA 1 1
14 20036 1 1 51 LEU HB2 H 44.075 26.596 40.272 1.00 . A A . 45 LEU HB2 1 1
14 20037 1 1 51 LEU HB3 H 43.037 25.746 39.136 1.00 . A A . 45 LEU HB3 1 1
14 20038 1 1 51 LEU HD11 H 44.612 23.160 41.340 1.00 . A A . 45 LEU HD11 1 1
14 20039 1 1 51 LEU HD12 H 43.108 24.065 41.064 1.00 . A A . 45 LEU HD12 1 1
14 20040 1 1 51 LEU HD13 H 44.491 24.847 41.872 1.00 . A A . 45 LEU HD13 1 1
14 20041 1 1 51 LEU HD21 H 44.780 23.813 37.739 1.00 . A A . 45 LEU HD21 1 1
14 20042 1 1 51 LEU HD22 H 43.356 23.336 38.681 1.00 . A A . 45 LEU HD22 1 1
14 20043 1 1 51 LEU HD23 H 44.940 22.596 39.007 1.00 . A A . 45 LEU HD23 1 1
14 20044 1 1 51 LEU HG H 45.821 24.737 39.834 1.00 . A A . 45 LEU HG 1 1
14 20045 1 1 51 LEU N N 45.913 27.452 38.728 1.00 . A A . 45 LEU N 1 1
14 20046 1 1 51 LEU O O 43.257 27.245 36.433 1.00 . A A . 45 LEU O 1 1
14 20047 1 1 52 ARG C C 43.139 30.316 36.157 1.00 . A A . 46 ARG C 1 1
14 20048 1 1 52 ARG CA C 42.535 29.774 37.456 1.00 . A A . 46 ARG CA 1 1
14 20049 1 1 52 ARG CB C 42.239 30.893 38.472 1.00 . A A . 46 ARG CB 1 1
14 20050 1 1 52 ARG CD C 41.118 33.104 38.971 1.00 . A A . 46 ARG CD 1 1
14 20051 1 1 52 ARG CG C 41.465 32.082 37.882 1.00 . A A . 46 ARG CG 1 1
14 20052 1 1 52 ARG CZ C 41.215 35.590 39.103 1.00 . A A . 46 ARG CZ 1 1
14 20053 1 1 52 ARG H H 43.825 28.977 38.994 1.00 . A A . 46 ARG H 1 1
14 20054 1 1 52 ARG HA H 41.592 29.300 37.179 1.00 . A A . 46 ARG HA 1 1
14 20055 1 1 52 ARG HB2 H 41.662 30.474 39.296 1.00 . A A . 46 ARG HB2 1 1
14 20056 1 1 52 ARG HB3 H 43.181 31.267 38.870 1.00 . A A . 46 ARG HB3 1 1
14 20057 1 1 52 ARG HD2 H 40.175 32.819 39.441 1.00 . A A . 46 ARG HD2 1 1
14 20058 1 1 52 ARG HD3 H 41.902 33.085 39.731 1.00 . A A . 46 ARG HD3 1 1
14 20059 1 1 52 ARG HE H 40.833 34.571 37.442 1.00 . A A . 46 ARG HE 1 1
14 20060 1 1 52 ARG HG2 H 42.084 32.569 37.127 1.00 . A A . 46 ARG HG2 1 1
14 20061 1 1 52 ARG HG3 H 40.547 31.725 37.416 1.00 . A A . 46 ARG HG3 1 1
14 20062 1 1 52 ARG HH11 H 41.171 34.805 40.946 1.00 . A A . 46 ARG HH11 1 1
14 20063 1 1 52 ARG HH12 H 41.582 36.522 40.835 1.00 . A A . 46 ARG HH12 1 1
14 20064 1 1 52 ARG HH21 H 41.004 36.767 37.491 1.00 . A A . 46 ARG HH21 1 1
14 20065 1 1 52 ARG HH22 H 41.431 37.576 38.979 1.00 . A A . 46 ARG HH22 1 1
14 20066 1 1 52 ARG N N 43.410 28.766 38.090 1.00 . A A . 46 ARG N 1 1
14 20067 1 1 52 ARG NE N 41.014 34.471 38.430 1.00 . A A . 46 ARG NE 1 1
14 20068 1 1 52 ARG NH1 N 41.374 35.633 40.396 1.00 . A A . 46 ARG NH1 1 1
14 20069 1 1 52 ARG NH2 N 41.272 36.721 38.472 1.00 . A A . 46 ARG NH2 1 1
14 20070 1 1 52 ARG O O 42.412 30.528 35.194 1.00 . A A . 46 ARG O 1 1
14 20071 1 1 53 MET C C 45.152 30.014 33.802 1.00 . A A . 47 MET C 1 1
14 20072 1 1 53 MET CA C 45.207 31.004 34.964 1.00 . A A . 47 MET CA 1 1
14 20073 1 1 53 MET CB C 46.635 31.351 35.413 1.00 . A A . 47 MET CB 1 1
14 20074 1 1 53 MET CE C 48.778 34.023 35.805 1.00 . A A . 47 MET CE 1 1
14 20075 1 1 53 MET CG C 47.495 32.002 34.328 1.00 . A A . 47 MET CG 1 1
14 20076 1 1 53 MET H H 44.971 30.348 36.972 1.00 . A A . 47 MET H 1 1
14 20077 1 1 53 MET HA H 44.736 31.916 34.620 1.00 . A A . 47 MET HA 1 1
14 20078 1 1 53 MET HB2 H 46.571 32.050 36.246 1.00 . A A . 47 MET HB2 1 1
14 20079 1 1 53 MET HB3 H 47.141 30.451 35.759 1.00 . A A . 47 MET HB3 1 1
14 20080 1 1 53 MET HE1 H 48.088 33.827 36.623 1.00 . A A . 47 MET HE1 1 1
14 20081 1 1 53 MET HE2 H 49.703 34.434 36.210 1.00 . A A . 47 MET HE2 1 1
14 20082 1 1 53 MET HE3 H 48.336 34.743 35.116 1.00 . A A . 47 MET HE3 1 1
14 20083 1 1 53 MET HG2 H 47.625 31.290 33.513 1.00 . A A . 47 MET HG2 1 1
14 20084 1 1 53 MET HG3 H 46.988 32.884 33.938 1.00 . A A . 47 MET HG3 1 1
14 20085 1 1 53 MET N N 44.456 30.505 36.114 1.00 . A A . 47 MET N 1 1
14 20086 1 1 53 MET O O 44.818 30.429 32.694 1.00 . A A . 47 MET O 1 1
14 20087 1 1 53 MET SD S 49.141 32.479 34.928 1.00 . A A . 47 MET SD 1 1
14 20088 1 1 54 LEU C C 43.642 27.671 32.592 1.00 . A A . 48 LEU C 1 1
14 20089 1 1 54 LEU CA C 45.101 27.653 33.081 1.00 . A A . 48 LEU CA 1 1
14 20090 1 1 54 LEU CB C 45.489 26.294 33.698 1.00 . A A . 48 LEU CB 1 1
14 20091 1 1 54 LEU CD1 C 45.592 25.002 31.485 1.00 . A A . 48 LEU CD1 1 1
14 20092 1 1 54 LEU CD2 C 45.422 23.791 33.648 1.00 . A A . 48 LEU CD2 1 1
14 20093 1 1 54 LEU CG C 45.016 25.059 32.901 1.00 . A A . 48 LEU CG 1 1
14 20094 1 1 54 LEU H H 45.660 28.451 34.995 1.00 . A A . 48 LEU H 1 1
14 20095 1 1 54 LEU HA H 45.732 27.827 32.206 1.00 . A A . 48 LEU HA 1 1
14 20096 1 1 54 LEU HB2 H 46.574 26.257 33.806 1.00 . A A . 48 LEU HB2 1 1
14 20097 1 1 54 LEU HB3 H 45.056 26.230 34.697 1.00 . A A . 48 LEU HB3 1 1
14 20098 1 1 54 LEU HD11 H 45.220 24.113 30.976 1.00 . A A . 48 LEU HD11 1 1
14 20099 1 1 54 LEU HD12 H 46.676 24.966 31.526 1.00 . A A . 48 LEU HD12 1 1
14 20100 1 1 54 LEU HD13 H 45.278 25.872 30.909 1.00 . A A . 48 LEU HD13 1 1
14 20101 1 1 54 LEU HD21 H 46.509 23.715 33.698 1.00 . A A . 48 LEU HD21 1 1
14 20102 1 1 54 LEU HD22 H 45.013 22.922 33.136 1.00 . A A . 48 LEU HD22 1 1
14 20103 1 1 54 LEU HD23 H 45.013 23.823 34.659 1.00 . A A . 48 LEU HD23 1 1
14 20104 1 1 54 LEU HG H 43.928 25.064 32.834 1.00 . A A . 48 LEU HG 1 1
14 20105 1 1 54 LEU N N 45.357 28.716 34.061 1.00 . A A . 48 LEU N 1 1
14 20106 1 1 54 LEU O O 43.402 27.766 31.392 1.00 . A A . 48 LEU O 1 1
14 20107 1 1 55 ALA C C 40.761 28.703 32.325 1.00 . A A . 49 ALA C 1 1
14 20108 1 1 55 ALA CA C 41.250 27.511 33.161 1.00 . A A . 49 ALA CA 1 1
14 20109 1 1 55 ALA CB C 40.447 27.391 34.463 1.00 . A A . 49 ALA CB 1 1
14 20110 1 1 55 ALA H H 42.930 27.536 34.481 1.00 . A A . 49 ALA H 1 1
14 20111 1 1 55 ALA HA H 41.090 26.613 32.556 1.00 . A A . 49 ALA HA 1 1
14 20112 1 1 55 ALA HB1 H 40.657 28.237 35.118 1.00 . A A . 49 ALA HB1 1 1
14 20113 1 1 55 ALA HB2 H 39.381 27.382 34.237 1.00 . A A . 49 ALA HB2 1 1
14 20114 1 1 55 ALA HB3 H 40.707 26.465 34.975 1.00 . A A . 49 ALA HB3 1 1
14 20115 1 1 55 ALA N N 42.670 27.607 33.507 1.00 . A A . 49 ALA N 1 1
14 20116 1 1 55 ALA O O 40.134 28.514 31.284 1.00 . A A . 49 ALA O 1 1
14 20117 1 1 56 GLN C C 41.436 31.386 30.751 1.00 . A A . 50 GLN C 1 1
14 20118 1 1 56 GLN CA C 40.640 31.140 32.044 1.00 . A A . 50 GLN CA 1 1
14 20119 1 1 56 GLN CB C 40.663 32.338 33.006 1.00 . A A . 50 GLN CB 1 1
14 20120 1 1 56 GLN CD C 39.593 33.350 35.131 1.00 . A A . 50 GLN CD 1 1
14 20121 1 1 56 GLN CG C 39.651 32.170 34.162 1.00 . A A . 50 GLN CG 1 1
14 20122 1 1 56 GLN H H 41.612 30.033 33.596 1.00 . A A . 50 GLN H 1 1
14 20123 1 1 56 GLN HA H 39.602 30.998 31.739 1.00 . A A . 50 GLN HA 1 1
14 20124 1 1 56 GLN HB2 H 41.667 32.444 33.408 1.00 . A A . 50 GLN HB2 1 1
14 20125 1 1 56 GLN HB3 H 40.411 33.242 32.450 1.00 . A A . 50 GLN HB3 1 1
14 20126 1 1 56 GLN HE21 H 38.090 32.521 36.203 1.00 . A A . 50 GLN HE21 1 1
14 20127 1 1 56 GLN HE22 H 38.622 34.125 36.705 1.00 . A A . 50 GLN HE22 1 1
14 20128 1 1 56 GLN HG2 H 38.658 32.035 33.741 1.00 . A A . 50 GLN HG2 1 1
14 20129 1 1 56 GLN HG3 H 39.889 31.276 34.736 1.00 . A A . 50 GLN HG3 1 1
14 20130 1 1 56 GLN N N 41.083 29.931 32.736 1.00 . A A . 50 GLN N 1 1
14 20131 1 1 56 GLN NE2 N 38.715 33.320 36.107 1.00 . A A . 50 GLN NE2 1 1
14 20132 1 1 56 GLN O O 40.838 31.814 29.768 1.00 . A A . 50 GLN O 1 1
14 20133 1 1 56 GLN OE1 O 40.330 34.321 35.057 1.00 . A A . 50 GLN OE1 1 1
14 20134 1 1 57 LEU C C 42.856 30.013 28.403 1.00 . A A . 51 LEU C 1 1
14 20135 1 1 57 LEU CA C 43.447 31.038 29.379 1.00 . A A . 51 LEU CA 1 1
14 20136 1 1 57 LEU CB C 44.945 30.797 29.628 1.00 . A A . 51 LEU CB 1 1
14 20137 1 1 57 LEU CD1 C 45.898 31.822 27.501 1.00 . A A . 51 LEU CD1 1 1
14 20138 1 1 57 LEU CD2 C 47.236 30.208 28.807 1.00 . A A . 51 LEU CD2 1 1
14 20139 1 1 57 LEU CG C 45.817 30.574 28.377 1.00 . A A . 51 LEU CG 1 1
14 20140 1 1 57 LEU H H 43.219 30.694 31.489 1.00 . A A . 51 LEU H 1 1
14 20141 1 1 57 LEU HA H 43.329 32.017 28.915 1.00 . A A . 51 LEU HA 1 1
14 20142 1 1 57 LEU HB2 H 45.320 31.666 30.168 1.00 . A A . 51 LEU HB2 1 1
14 20143 1 1 57 LEU HB3 H 45.045 29.908 30.252 1.00 . A A . 51 LEU HB3 1 1
14 20144 1 1 57 LEU HD11 H 46.291 32.662 28.073 1.00 . A A . 51 LEU HD11 1 1
14 20145 1 1 57 LEU HD12 H 44.905 32.066 27.130 1.00 . A A . 51 LEU HD12 1 1
14 20146 1 1 57 LEU HD13 H 46.550 31.632 26.648 1.00 . A A . 51 LEU HD13 1 1
14 20147 1 1 57 LEU HD21 H 47.214 29.288 29.392 1.00 . A A . 51 LEU HD21 1 1
14 20148 1 1 57 LEU HD22 H 47.662 31.011 29.400 1.00 . A A . 51 LEU HD22 1 1
14 20149 1 1 57 LEU HD23 H 47.856 30.038 27.927 1.00 . A A . 51 LEU HD23 1 1
14 20150 1 1 57 LEU HG H 45.417 29.752 27.786 1.00 . A A . 51 LEU HG 1 1
14 20151 1 1 57 LEU N N 42.730 31.039 30.665 1.00 . A A . 51 LEU N 1 1
14 20152 1 1 57 LEU O O 42.654 30.338 27.231 1.00 . A A . 51 LEU O 1 1
14 20153 1 1 58 ARG C C 40.494 28.173 27.570 1.00 . A A . 52 ARG C 1 1
14 20154 1 1 58 ARG CA C 41.910 27.791 27.999 1.00 . A A . 52 ARG CA 1 1
14 20155 1 1 58 ARG CB C 41.996 26.398 28.647 1.00 . A A . 52 ARG CB 1 1
14 20156 1 1 58 ARG CD C 42.043 23.898 27.958 1.00 . A A . 52 ARG CD 1 1
14 20157 1 1 58 ARG CG C 41.813 25.351 27.539 1.00 . A A . 52 ARG CG 1 1
14 20158 1 1 58 ARG CZ C 42.016 21.723 26.693 1.00 . A A . 52 ARG CZ 1 1
14 20159 1 1 58 ARG H H 42.749 28.559 29.825 1.00 . A A . 52 ARG H 1 1
14 20160 1 1 58 ARG HA H 42.509 27.764 27.091 1.00 . A A . 52 ARG HA 1 1
14 20161 1 1 58 ARG HB2 H 42.972 26.274 29.115 1.00 . A A . 52 ARG HB2 1 1
14 20162 1 1 58 ARG HB3 H 41.226 26.284 29.411 1.00 . A A . 52 ARG HB3 1 1
14 20163 1 1 58 ARG HD2 H 43.093 23.778 28.231 1.00 . A A . 52 ARG HD2 1 1
14 20164 1 1 58 ARG HD3 H 41.418 23.661 28.821 1.00 . A A . 52 ARG HD3 1 1
14 20165 1 1 58 ARG HE H 41.228 23.413 26.050 1.00 . A A . 52 ARG HE 1 1
14 20166 1 1 58 ARG HG2 H 40.798 25.449 27.167 1.00 . A A . 52 ARG HG2 1 1
14 20167 1 1 58 ARG HG3 H 42.497 25.571 26.718 1.00 . A A . 52 ARG HG3 1 1
14 20168 1 1 58 ARG HH11 H 42.919 21.477 28.466 1.00 . A A . 52 ARG HH11 1 1
14 20169 1 1 58 ARG HH12 H 42.855 20.058 27.439 1.00 . A A . 52 ARG HH12 1 1
14 20170 1 1 58 ARG HH21 H 41.213 21.650 24.875 1.00 . A A . 52 ARG HH21 1 1
14 20171 1 1 58 ARG HH22 H 42.014 20.189 25.395 1.00 . A A . 52 ARG HH22 1 1
14 20172 1 1 58 ARG N N 42.514 28.805 28.866 1.00 . A A . 52 ARG N 1 1
14 20173 1 1 58 ARG NE N 41.708 23.000 26.836 1.00 . A A . 52 ARG NE 1 1
14 20174 1 1 58 ARG NH1 N 42.653 21.031 27.589 1.00 . A A . 52 ARG NH1 1 1
14 20175 1 1 58 ARG NH2 N 41.677 21.117 25.594 1.00 . A A . 52 ARG NH2 1 1
14 20176 1 1 58 ARG O O 40.145 27.986 26.409 1.00 . A A . 52 ARG O 1 1
14 20177 1 1 59 GLU C C 38.229 30.486 27.328 1.00 . A A . 53 GLU C 1 1
14 20178 1 1 59 GLU CA C 38.321 29.185 28.153 1.00 . A A . 53 GLU CA 1 1
14 20179 1 1 59 GLU CB C 37.519 29.276 29.464 1.00 . A A . 53 GLU CB 1 1
14 20180 1 1 59 GLU CD C 36.740 27.875 31.481 1.00 . A A . 53 GLU CD 1 1
14 20181 1 1 59 GLU CG C 37.227 27.873 30.027 1.00 . A A . 53 GLU CG 1 1
14 20182 1 1 59 GLU H H 40.028 28.806 29.415 1.00 . A A . 53 GLU H 1 1
14 20183 1 1 59 GLU HA H 37.855 28.413 27.539 1.00 . A A . 53 GLU HA 1 1
14 20184 1 1 59 GLU HB2 H 38.080 29.868 30.188 1.00 . A A . 53 GLU HB2 1 1
14 20185 1 1 59 GLU HB3 H 36.569 29.777 29.272 1.00 . A A . 53 GLU HB3 1 1
14 20186 1 1 59 GLU HG2 H 36.470 27.398 29.401 1.00 . A A . 53 GLU HG2 1 1
14 20187 1 1 59 GLU HG3 H 38.127 27.258 29.969 1.00 . A A . 53 GLU HG3 1 1
14 20188 1 1 59 GLU N N 39.702 28.769 28.452 1.00 . A A . 53 GLU N 1 1
14 20189 1 1 59 GLU O O 37.283 30.645 26.551 1.00 . A A . 53 GLU O 1 1
14 20190 1 1 59 GLU OE1 O 36.076 28.847 31.930 1.00 . A A . 53 GLU OE1 1 1
14 20191 1 1 59 GLU OE2 O 36.948 26.854 32.182 1.00 . A A . 53 GLU OE2 1 1
14 20192 1 1 60 ARG C C 40.001 32.385 25.251 1.00 . A A . 54 ARG C 1 1
14 20193 1 1 60 ARG CA C 39.297 32.621 26.593 1.00 . A A . 54 ARG CA 1 1
14 20194 1 1 60 ARG CB C 40.041 33.738 27.353 1.00 . A A . 54 ARG CB 1 1
14 20195 1 1 60 ARG CD C 40.212 35.214 29.394 1.00 . A A . 54 ARG CD 1 1
14 20196 1 1 60 ARG CG C 39.301 34.265 28.600 1.00 . A A . 54 ARG CG 1 1
14 20197 1 1 60 ARG CZ C 40.171 36.439 31.565 1.00 . A A . 54 ARG CZ 1 1
14 20198 1 1 60 ARG H H 39.906 31.266 28.155 1.00 . A A . 54 ARG H 1 1
14 20199 1 1 60 ARG HA H 38.294 32.978 26.351 1.00 . A A . 54 ARG HA 1 1
14 20200 1 1 60 ARG HB2 H 41.030 33.364 27.632 1.00 . A A . 54 ARG HB2 1 1
14 20201 1 1 60 ARG HB3 H 40.192 34.581 26.677 1.00 . A A . 54 ARG HB3 1 1
14 20202 1 1 60 ARG HD2 H 41.167 34.715 29.571 1.00 . A A . 54 ARG HD2 1 1
14 20203 1 1 60 ARG HD3 H 40.391 36.110 28.796 1.00 . A A . 54 ARG HD3 1 1
14 20204 1 1 60 ARG HE H 38.780 35.122 30.986 1.00 . A A . 54 ARG HE 1 1
14 20205 1 1 60 ARG HG2 H 38.402 34.800 28.289 1.00 . A A . 54 ARG HG2 1 1
14 20206 1 1 60 ARG HG3 H 39.001 33.437 29.239 1.00 . A A . 54 ARG HG3 1 1
14 20207 1 1 60 ARG HH11 H 41.622 37.177 30.400 1.00 . A A . 54 ARG HH11 1 1
14 20208 1 1 60 ARG HH12 H 41.539 37.782 32.039 1.00 . A A . 54 ARG HH12 1 1
14 20209 1 1 60 ARG HH21 H 38.699 36.336 32.933 1.00 . A A . 54 ARG HH21 1 1
14 20210 1 1 60 ARG HH22 H 40.053 37.394 33.296 1.00 . A A . 54 ARG HH22 1 1
14 20211 1 1 60 ARG N N 39.206 31.402 27.430 1.00 . A A . 54 ARG N 1 1
14 20212 1 1 60 ARG NE N 39.633 35.595 30.698 1.00 . A A . 54 ARG NE 1 1
14 20213 1 1 60 ARG NH1 N 41.272 37.093 31.346 1.00 . A A . 54 ARG NH1 1 1
14 20214 1 1 60 ARG NH2 N 39.625 36.684 32.714 1.00 . A A . 54 ARG NH2 1 1
14 20215 1 1 60 ARG O O 39.656 33.042 24.268 1.00 . A A . 54 ARG O 1 1
14 20216 1 1 61 HIS C C 42.241 29.977 23.592 1.00 . A A . 55 HIS C 1 1
14 20217 1 1 61 HIS CA C 41.975 31.403 24.120 1.00 . A A . 55 HIS CA 1 1
14 20218 1 1 61 HIS CB C 43.290 32.086 24.540 1.00 . A A . 55 HIS CB 1 1
14 20219 1 1 61 HIS CD2 C 45.398 32.341 23.082 1.00 . A A . 55 HIS CD2 1 1
14 20220 1 1 61 HIS CE1 C 44.591 33.535 21.427 1.00 . A A . 55 HIS CE1 1 1
14 20221 1 1 61 HIS CG C 44.085 32.603 23.361 1.00 . A A . 55 HIS CG 1 1
14 20222 1 1 61 HIS H H 41.267 31.064 26.097 1.00 . A A . 55 HIS H 1 1
14 20223 1 1 61 HIS HA H 41.569 31.952 23.270 1.00 . A A . 55 HIS HA 1 1
14 20224 1 1 61 HIS HB2 H 43.095 32.907 25.231 1.00 . A A . 55 HIS HB2 1 1
14 20225 1 1 61 HIS HB3 H 43.892 31.368 25.094 1.00 . A A . 55 HIS HB3 1 1
14 20226 1 1 61 HIS HD1 H 42.664 33.754 22.238 1.00 . A A . 55 HIS HD1 1 1
14 20227 1 1 61 HIS HD2 H 46.068 31.762 23.701 1.00 . A A . 55 HIS HD2 1 1
14 20228 1 1 61 HIS HE1 H 44.499 34.091 20.503 1.00 . A A . 55 HIS HE1 1 1
14 20229 1 1 61 HIS N N 41.014 31.513 25.226 1.00 . A A . 55 HIS N 1 1
14 20230 1 1 61 HIS ND1 N 43.604 33.364 22.318 1.00 . A A . 55 HIS ND1 1 1
14 20231 1 1 61 HIS NE2 N 45.713 32.925 21.847 1.00 . A A . 55 HIS NE2 1 1
14 20232 1 1 61 HIS O O 42.995 29.821 22.631 1.00 . A A . 55 HIS O 1 1
14 20233 1 1 62 GLY C C 43.266 26.966 23.967 1.00 . A A . 56 GLY C 1 1
14 20234 1 1 62 GLY CA C 41.859 27.532 23.720 1.00 . A A . 56 GLY CA 1 1
14 20235 1 1 62 GLY H H 41.009 29.073 24.933 1.00 . A A . 56 GLY H 1 1
14 20236 1 1 62 GLY HA2 H 41.146 26.888 24.232 1.00 . A A . 56 GLY HA2 1 1
14 20237 1 1 62 GLY HA3 H 41.655 27.470 22.650 1.00 . A A . 56 GLY HA3 1 1
14 20238 1 1 62 GLY N N 41.659 28.922 24.172 1.00 . A A . 56 GLY N 1 1
14 20239 1 1 62 GLY O O 43.644 25.966 23.356 1.00 . A A . 56 GLY O 1 1
14 20240 1 1 63 VAL C C 45.692 26.539 26.383 1.00 . A A . 57 VAL C 1 1
14 20241 1 1 63 VAL CA C 45.483 27.280 25.061 1.00 . A A . 57 VAL CA 1 1
14 20242 1 1 63 VAL CB C 46.372 28.534 24.905 1.00 . A A . 57 VAL CB 1 1
14 20243 1 1 63 VAL CG1 C 47.824 28.333 25.360 1.00 . A A . 57 VAL CG1 1 1
14 20244 1 1 63 VAL CG2 C 46.434 28.941 23.427 1.00 . A A . 57 VAL CG2 1 1
14 20245 1 1 63 VAL H H 43.650 28.339 25.388 1.00 . A A . 57 VAL H 1 1
14 20246 1 1 63 VAL HA H 45.808 26.590 24.285 1.00 . A A . 57 VAL HA 1 1
14 20247 1 1 63 VAL HB H 45.943 29.355 25.479 1.00 . A A . 57 VAL HB 1 1
14 20248 1 1 63 VAL HG11 H 48.276 27.499 24.823 1.00 . A A . 57 VAL HG11 1 1
14 20249 1 1 63 VAL HG12 H 48.404 29.237 25.174 1.00 . A A . 57 VAL HG12 1 1
14 20250 1 1 63 VAL HG13 H 47.858 28.127 26.430 1.00 . A A . 57 VAL HG13 1 1
14 20251 1 1 63 VAL HG21 H 46.819 28.117 22.824 1.00 . A A . 57 VAL HG21 1 1
14 20252 1 1 63 VAL HG22 H 45.442 29.206 23.066 1.00 . A A . 57 VAL HG22 1 1
14 20253 1 1 63 VAL HG23 H 47.094 29.799 23.296 1.00 . A A . 57 VAL HG23 1 1
14 20254 1 1 63 VAL N N 44.061 27.601 24.835 1.00 . A A . 57 VAL N 1 1
14 20255 1 1 63 VAL O O 45.055 26.835 27.389 1.00 . A A . 57 VAL O 1 1
14 20256 1 1 64 ASP C C 48.236 25.151 28.160 1.00 . A A . 58 ASP C 1 1
14 20257 1 1 64 ASP CA C 46.970 24.653 27.427 1.00 . A A . 58 ASP CA 1 1
14 20258 1 1 64 ASP CB C 47.178 23.260 26.805 1.00 . A A . 58 ASP CB 1 1
14 20259 1 1 64 ASP CG C 46.833 22.098 27.735 1.00 . A A . 58 ASP CG 1 1
14 20260 1 1 64 ASP H H 47.091 25.439 25.475 1.00 . A A . 58 ASP H 1 1
14 20261 1 1 64 ASP HA H 46.151 24.601 28.148 1.00 . A A . 58 ASP HA 1 1
14 20262 1 1 64 ASP HB2 H 46.545 23.168 25.919 1.00 . A A . 58 ASP HB2 1 1
14 20263 1 1 64 ASP HB3 H 48.212 23.163 26.471 1.00 . A A . 58 ASP HB3 1 1
14 20264 1 1 64 ASP N N 46.588 25.557 26.339 1.00 . A A . 58 ASP N 1 1
14 20265 1 1 64 ASP O O 48.976 25.981 27.629 1.00 . A A . 58 ASP O 1 1
14 20266 1 1 64 ASP OD1 O 47.231 22.110 28.925 1.00 . A A . 58 ASP OD1 1 1
14 20267 1 1 64 ASP OD2 O 46.191 21.145 27.240 1.00 . A A . 58 ASP OD2 1 1
14 20268 1 1 65 LEU C C 50.498 23.527 30.395 1.00 . A A . 59 LEU C 1 1
14 20269 1 1 65 LEU CA C 49.779 24.860 30.090 1.00 . A A . 59 LEU CA 1 1
14 20270 1 1 65 LEU CB C 49.473 25.715 31.340 1.00 . A A . 59 LEU CB 1 1
14 20271 1 1 65 LEU CD1 C 51.552 27.182 31.191 1.00 . A A . 59 LEU CD1 1 1
14 20272 1 1 65 LEU CD2 C 50.282 27.043 33.310 1.00 . A A . 59 LEU CD2 1 1
14 20273 1 1 65 LEU CG C 50.719 26.254 32.075 1.00 . A A . 59 LEU CG 1 1
14 20274 1 1 65 LEU H H 47.922 23.866 29.674 1.00 . A A . 59 LEU H 1 1
14 20275 1 1 65 LEU HA H 50.444 25.442 29.453 1.00 . A A . 59 LEU HA 1 1
14 20276 1 1 65 LEU HB2 H 48.860 26.564 31.038 1.00 . A A . 59 LEU HB2 1 1
14 20277 1 1 65 LEU HB3 H 48.893 25.118 32.043 1.00 . A A . 59 LEU HB3 1 1
14 20278 1 1 65 LEU HD11 H 50.912 27.940 30.740 1.00 . A A . 59 LEU HD11 1 1
14 20279 1 1 65 LEU HD12 H 52.039 26.608 30.403 1.00 . A A . 59 LEU HD12 1 1
14 20280 1 1 65 LEU HD13 H 52.325 27.668 31.787 1.00 . A A . 59 LEU HD13 1 1
14 20281 1 1 65 LEU HD21 H 51.159 27.392 33.857 1.00 . A A . 59 LEU HD21 1 1
14 20282 1 1 65 LEU HD22 H 49.707 26.395 33.971 1.00 . A A . 59 LEU HD22 1 1
14 20283 1 1 65 LEU HD23 H 49.673 27.900 33.021 1.00 . A A . 59 LEU HD23 1 1
14 20284 1 1 65 LEU HG H 51.346 25.425 32.399 1.00 . A A . 59 LEU HG 1 1
14 20285 1 1 65 LEU N N 48.526 24.615 29.352 1.00 . A A . 59 LEU N 1 1
14 20286 1 1 65 LEU O O 50.403 23.028 31.525 1.00 . A A . 59 LEU O 1 1
14 20287 1 1 66 PRO C C 52.894 21.405 30.406 1.00 . A A . 60 PRO C 1 1
14 20288 1 1 66 PRO CA C 51.650 21.521 29.525 1.00 . A A . 60 PRO CA 1 1
14 20289 1 1 66 PRO CB C 51.919 21.021 28.099 1.00 . A A . 60 PRO CB 1 1
14 20290 1 1 66 PRO CD C 51.303 23.310 28.019 1.00 . A A . 60 PRO CD 1 1
14 20291 1 1 66 PRO CG C 51.189 22.024 27.210 1.00 . A A . 60 PRO CG 1 1
14 20292 1 1 66 PRO HA H 50.855 20.922 29.958 1.00 . A A . 60 PRO HA 1 1
14 20293 1 1 66 PRO HB2 H 52.986 21.054 27.875 1.00 . A A . 60 PRO HB2 1 1
14 20294 1 1 66 PRO HB3 H 51.531 20.013 27.953 1.00 . A A . 60 PRO HB3 1 1
14 20295 1 1 66 PRO HD2 H 52.290 23.752 27.881 1.00 . A A . 60 PRO HD2 1 1
14 20296 1 1 66 PRO HD3 H 50.540 24.011 27.696 1.00 . A A . 60 PRO HD3 1 1
14 20297 1 1 66 PRO HG2 H 51.654 22.117 26.229 1.00 . A A . 60 PRO HG2 1 1
14 20298 1 1 66 PRO HG3 H 50.139 21.741 27.120 1.00 . A A . 60 PRO HG3 1 1
14 20299 1 1 66 PRO N N 51.162 22.893 29.405 1.00 . A A . 60 PRO N 1 1
14 20300 1 1 66 PRO O O 53.844 22.172 30.256 1.00 . A A . 60 PRO O 1 1
14 20301 1 1 67 LEU C C 55.382 19.902 31.592 1.00 . A A . 61 LEU C 1 1
14 20302 1 1 67 LEU CA C 54.017 20.193 32.241 1.00 . A A . 61 LEU CA 1 1
14 20303 1 1 67 LEU CB C 53.606 19.097 33.241 1.00 . A A . 61 LEU CB 1 1
14 20304 1 1 67 LEU CD1 C 52.022 18.311 35.029 1.00 . A A . 61 LEU CD1 1 1
14 20305 1 1 67 LEU CD2 C 52.706 20.687 35.021 1.00 . A A . 61 LEU CD2 1 1
14 20306 1 1 67 LEU CG C 52.402 19.483 34.126 1.00 . A A . 61 LEU CG 1 1
14 20307 1 1 67 LEU H H 52.136 19.767 31.312 1.00 . A A . 61 LEU H 1 1
14 20308 1 1 67 LEU HA H 54.156 21.126 32.787 1.00 . A A . 61 LEU HA 1 1
14 20309 1 1 67 LEU HB2 H 53.365 18.187 32.688 1.00 . A A . 61 LEU HB2 1 1
14 20310 1 1 67 LEU HB3 H 54.453 18.877 33.891 1.00 . A A . 61 LEU HB3 1 1
14 20311 1 1 67 LEU HD11 H 52.836 18.100 35.721 1.00 . A A . 61 LEU HD11 1 1
14 20312 1 1 67 LEU HD12 H 51.819 17.426 34.425 1.00 . A A . 61 LEU HD12 1 1
14 20313 1 1 67 LEU HD13 H 51.125 18.560 35.597 1.00 . A A . 61 LEU HD13 1 1
14 20314 1 1 67 LEU HD21 H 51.861 20.874 35.679 1.00 . A A . 61 LEU HD21 1 1
14 20315 1 1 67 LEU HD22 H 52.856 21.583 34.423 1.00 . A A . 61 LEU HD22 1 1
14 20316 1 1 67 LEU HD23 H 53.594 20.497 35.625 1.00 . A A . 61 LEU HD23 1 1
14 20317 1 1 67 LEU HG H 51.544 19.717 33.496 1.00 . A A . 61 LEU HG 1 1
14 20318 1 1 67 LEU N N 52.932 20.395 31.276 1.00 . A A . 61 LEU N 1 1
14 20319 1 1 67 LEU O O 56.400 20.289 32.166 1.00 . A A . 61 LEU O 1 1
14 20320 1 1 68 ARG C C 57.205 20.531 29.093 1.00 . A A . 62 ARG C 1 1
14 20321 1 1 68 ARG CA C 56.673 19.179 29.589 1.00 . A A . 62 ARG CA 1 1
14 20322 1 1 68 ARG CB C 56.464 18.200 28.411 1.00 . A A . 62 ARG CB 1 1
14 20323 1 1 68 ARG CD C 56.029 16.081 29.822 1.00 . A A . 62 ARG CD 1 1
14 20324 1 1 68 ARG CG C 56.870 16.750 28.726 1.00 . A A . 62 ARG CG 1 1
14 20325 1 1 68 ARG CZ C 56.148 13.591 29.556 1.00 . A A . 62 ARG CZ 1 1
14 20326 1 1 68 ARG H H 54.556 18.953 30.009 1.00 . A A . 62 ARG H 1 1
14 20327 1 1 68 ARG HA H 57.463 18.785 30.233 1.00 . A A . 62 ARG HA 1 1
14 20328 1 1 68 ARG HB2 H 55.426 18.229 28.073 1.00 . A A . 62 ARG HB2 1 1
14 20329 1 1 68 ARG HB3 H 57.084 18.524 27.573 1.00 . A A . 62 ARG HB3 1 1
14 20330 1 1 68 ARG HD2 H 56.083 16.679 30.732 1.00 . A A . 62 ARG HD2 1 1
14 20331 1 1 68 ARG HD3 H 54.986 16.045 29.505 1.00 . A A . 62 ARG HD3 1 1
14 20332 1 1 68 ARG HE H 57.187 14.647 30.883 1.00 . A A . 62 ARG HE 1 1
14 20333 1 1 68 ARG HG2 H 56.782 16.162 27.811 1.00 . A A . 62 ARG HG2 1 1
14 20334 1 1 68 ARG HG3 H 57.917 16.738 29.030 1.00 . A A . 62 ARG HG3 1 1
14 20335 1 1 68 ARG HH11 H 54.923 14.399 28.176 1.00 . A A . 62 ARG HH11 1 1
14 20336 1 1 68 ARG HH12 H 54.991 12.662 28.186 1.00 . A A . 62 ARG HH12 1 1
14 20337 1 1 68 ARG HH21 H 57.358 12.460 30.687 1.00 . A A . 62 ARG HH21 1 1
14 20338 1 1 68 ARG HH22 H 56.387 11.597 29.509 1.00 . A A . 62 ARG HH22 1 1
14 20339 1 1 68 ARG N N 55.431 19.311 30.386 1.00 . A A . 62 ARG N 1 1
14 20340 1 1 68 ARG NE N 56.523 14.725 30.126 1.00 . A A . 62 ARG NE 1 1
14 20341 1 1 68 ARG NH1 N 55.304 13.541 28.570 1.00 . A A . 62 ARG NH1 1 1
14 20342 1 1 68 ARG NH2 N 56.644 12.462 29.967 1.00 . A A . 62 ARG NH2 1 1
14 20343 1 1 68 ARG O O 58.404 20.785 29.219 1.00 . A A . 62 ARG O 1 1
14 20344 1 1 69 CYS C C 57.094 23.616 29.391 1.00 . A A . 63 CYS C 1 1
14 20345 1 1 69 CYS CA C 56.648 22.772 28.183 1.00 . A A . 63 CYS CA 1 1
14 20346 1 1 69 CYS CB C 55.434 23.371 27.451 1.00 . A A . 63 CYS CB 1 1
14 20347 1 1 69 CYS H H 55.350 21.128 28.592 1.00 . A A . 63 CYS H 1 1
14 20348 1 1 69 CYS HA H 57.481 22.748 27.480 1.00 . A A . 63 CYS HA 1 1
14 20349 1 1 69 CYS HB2 H 55.268 22.827 26.520 1.00 . A A . 63 CYS HB2 1 1
14 20350 1 1 69 CYS HB3 H 54.548 23.285 28.080 1.00 . A A . 63 CYS HB3 1 1
14 20351 1 1 69 CYS HG H 56.733 25.018 26.222 1.00 . A A . 63 CYS HG 1 1
14 20352 1 1 69 CYS N N 56.319 21.401 28.597 1.00 . A A . 63 CYS N 1 1
14 20353 1 1 69 CYS O O 58.146 24.242 29.353 1.00 . A A . 63 CYS O 1 1
14 20354 1 1 69 CYS SG S 55.682 25.124 27.051 1.00 . A A . 63 CYS SG 1 1
14 20355 1 1 70 LEU C C 58.045 23.717 32.341 1.00 . A A . 64 LEU C 1 1
14 20356 1 1 70 LEU CA C 56.703 24.209 31.766 1.00 . A A . 64 LEU CA 1 1
14 20357 1 1 70 LEU CB C 55.545 23.956 32.743 1.00 . A A . 64 LEU CB 1 1
14 20358 1 1 70 LEU CD1 C 55.028 26.372 33.320 1.00 . A A . 64 LEU CD1 1 1
14 20359 1 1 70 LEU CD2 C 54.352 24.553 34.845 1.00 . A A . 64 LEU CD2 1 1
14 20360 1 1 70 LEU CG C 55.433 24.999 33.866 1.00 . A A . 64 LEU CG 1 1
14 20361 1 1 70 LEU H H 55.493 23.023 30.462 1.00 . A A . 64 LEU H 1 1
14 20362 1 1 70 LEU HA H 56.796 25.283 31.589 1.00 . A A . 64 LEU HA 1 1
14 20363 1 1 70 LEU HB2 H 54.608 23.951 32.187 1.00 . A A . 64 LEU HB2 1 1
14 20364 1 1 70 LEU HB3 H 55.669 22.967 33.184 1.00 . A A . 64 LEU HB3 1 1
14 20365 1 1 70 LEU HD11 H 54.791 27.038 34.145 1.00 . A A . 64 LEU HD11 1 1
14 20366 1 1 70 LEU HD12 H 54.149 26.277 32.685 1.00 . A A . 64 LEU HD12 1 1
14 20367 1 1 70 LEU HD13 H 55.844 26.812 32.752 1.00 . A A . 64 LEU HD13 1 1
14 20368 1 1 70 LEU HD21 H 53.393 24.454 34.337 1.00 . A A . 64 LEU HD21 1 1
14 20369 1 1 70 LEU HD22 H 54.256 25.287 35.643 1.00 . A A . 64 LEU HD22 1 1
14 20370 1 1 70 LEU HD23 H 54.628 23.596 35.290 1.00 . A A . 64 LEU HD23 1 1
14 20371 1 1 70 LEU HG H 56.380 25.083 34.398 1.00 . A A . 64 LEU HG 1 1
14 20372 1 1 70 LEU N N 56.363 23.543 30.504 1.00 . A A . 64 LEU N 1 1
14 20373 1 1 70 LEU O O 58.814 24.513 32.872 1.00 . A A . 64 LEU O 1 1
14 20374 1 1 71 TYR C C 60.809 22.387 31.705 1.00 . A A . 65 TYR C 1 1
14 20375 1 1 71 TYR CA C 59.657 21.866 32.576 1.00 . A A . 65 TYR CA 1 1
14 20376 1 1 71 TYR CB C 59.595 20.330 32.527 1.00 . A A . 65 TYR CB 1 1
14 20377 1 1 71 TYR CD1 C 61.285 19.683 34.290 1.00 . A A . 65 TYR CD1 1 1
14 20378 1 1 71 TYR CD2 C 61.672 18.973 31.992 1.00 . A A . 65 TYR CD2 1 1
14 20379 1 1 71 TYR CE1 C 62.489 19.075 34.686 1.00 . A A . 65 TYR CE1 1 1
14 20380 1 1 71 TYR CE2 C 62.872 18.350 32.387 1.00 . A A . 65 TYR CE2 1 1
14 20381 1 1 71 TYR CG C 60.878 19.641 32.944 1.00 . A A . 65 TYR CG 1 1
14 20382 1 1 71 TYR CZ C 63.285 18.407 33.735 1.00 . A A . 65 TYR CZ 1 1
14 20383 1 1 71 TYR H H 57.666 21.801 31.802 1.00 . A A . 65 TYR H 1 1
14 20384 1 1 71 TYR HA H 59.861 22.165 33.604 1.00 . A A . 65 TYR HA 1 1
14 20385 1 1 71 TYR HB2 H 58.808 19.987 33.195 1.00 . A A . 65 TYR HB2 1 1
14 20386 1 1 71 TYR HB3 H 59.330 20.010 31.521 1.00 . A A . 65 TYR HB3 1 1
14 20387 1 1 71 TYR HD1 H 60.671 20.183 35.023 1.00 . A A . 65 TYR HD1 1 1
14 20388 1 1 71 TYR HD2 H 61.363 18.941 30.956 1.00 . A A . 65 TYR HD2 1 1
14 20389 1 1 71 TYR HE1 H 62.809 19.116 35.718 1.00 . A A . 65 TYR HE1 1 1
14 20390 1 1 71 TYR HE2 H 63.487 17.845 31.655 1.00 . A A . 65 TYR HE2 1 1
14 20391 1 1 71 TYR HH H 64.970 17.547 33.332 1.00 . A A . 65 TYR HH 1 1
14 20392 1 1 71 TYR N N 58.364 22.427 32.184 1.00 . A A . 65 TYR N 1 1
14 20393 1 1 71 TYR O O 61.861 22.744 32.245 1.00 . A A . 65 TYR O 1 1
14 20394 1 1 71 TYR OH O 64.472 17.874 34.114 1.00 . A A . 65 TYR OH 1 1
14 20395 1 1 72 GLU C C 61.858 24.264 29.079 1.00 . A A . 66 GLU C 1 1
14 20396 1 1 72 GLU CA C 61.732 22.771 29.439 1.00 . A A . 66 GLU CA 1 1
14 20397 1 1 72 GLU CB C 61.623 21.906 28.173 1.00 . A A . 66 GLU CB 1 1
14 20398 1 1 72 GLU CD C 60.321 21.321 26.084 1.00 . A A . 66 GLU CD 1 1
14 20399 1 1 72 GLU CG C 60.525 22.351 27.198 1.00 . A A . 66 GLU CG 1 1
14 20400 1 1 72 GLU H H 59.749 22.111 29.994 1.00 . A A . 66 GLU H 1 1
14 20401 1 1 72 GLU HA H 62.678 22.503 29.911 1.00 . A A . 66 GLU HA 1 1
14 20402 1 1 72 GLU HB2 H 62.577 21.953 27.652 1.00 . A A . 66 GLU HB2 1 1
14 20403 1 1 72 GLU HB3 H 61.449 20.870 28.469 1.00 . A A . 66 GLU HB3 1 1
14 20404 1 1 72 GLU HG2 H 59.597 22.497 27.746 1.00 . A A . 66 GLU HG2 1 1
14 20405 1 1 72 GLU HG3 H 60.802 23.307 26.750 1.00 . A A . 66 GLU HG3 1 1
14 20406 1 1 72 GLU N N 60.640 22.432 30.377 1.00 . A A . 66 GLU N 1 1
14 20407 1 1 72 GLU O O 62.889 24.679 28.540 1.00 . A A . 66 GLU O 1 1
14 20408 1 1 72 GLU OE1 O 59.200 20.774 25.950 1.00 . A A . 66 GLU OE1 1 1
14 20409 1 1 72 GLU OE2 O 61.285 21.062 25.319 1.00 . A A . 66 GLU OE2 1 1
14 20410 1 1 73 ALA C C 59.725 27.242 29.867 1.00 . A A . 67 ALA C 1 1
14 20411 1 1 73 ALA CA C 60.642 26.437 28.901 1.00 . A A . 67 ALA CA 1 1
14 20412 1 1 73 ALA CB C 60.097 26.394 27.461 1.00 . A A . 67 ALA CB 1 1
14 20413 1 1 73 ALA H H 59.980 24.604 29.708 1.00 . A A . 67 ALA H 1 1
14 20414 1 1 73 ALA HA H 61.616 26.928 28.885 1.00 . A A . 67 ALA HA 1 1
14 20415 1 1 73 ALA HB1 H 60.814 25.902 26.803 1.00 . A A . 67 ALA HB1 1 1
14 20416 1 1 73 ALA HB2 H 59.153 25.847 27.434 1.00 . A A . 67 ALA HB2 1 1
14 20417 1 1 73 ALA HB3 H 59.920 27.400 27.096 1.00 . A A . 67 ALA HB3 1 1
14 20418 1 1 73 ALA N N 60.812 25.052 29.335 1.00 . A A . 67 ALA N 1 1
14 20419 1 1 73 ALA O O 58.736 27.830 29.425 1.00 . A A . 67 ALA O 1 1
14 20420 1 1 74 PRO C C 58.964 29.459 32.070 1.00 . A A . 68 PRO C 1 1
14 20421 1 1 74 PRO CA C 59.154 27.937 32.203 1.00 . A A . 68 PRO CA 1 1
14 20422 1 1 74 PRO CB C 59.841 27.636 33.539 1.00 . A A . 68 PRO CB 1 1
14 20423 1 1 74 PRO CD C 61.269 26.879 31.802 1.00 . A A . 68 PRO CD 1 1
14 20424 1 1 74 PRO CG C 61.318 27.583 33.155 1.00 . A A . 68 PRO CG 1 1
14 20425 1 1 74 PRO HA H 58.172 27.463 32.180 1.00 . A A . 68 PRO HA 1 1
14 20426 1 1 74 PRO HB2 H 59.650 28.403 34.291 1.00 . A A . 68 PRO HB2 1 1
14 20427 1 1 74 PRO HB3 H 59.520 26.667 33.915 1.00 . A A . 68 PRO HB3 1 1
14 20428 1 1 74 PRO HD2 H 62.141 27.153 31.206 1.00 . A A . 68 PRO HD2 1 1
14 20429 1 1 74 PRO HD3 H 61.235 25.798 31.954 1.00 . A A . 68 PRO HD3 1 1
14 20430 1 1 74 PRO HG2 H 61.701 28.601 33.030 1.00 . A A . 68 PRO HG2 1 1
14 20431 1 1 74 PRO HG3 H 61.909 27.025 33.880 1.00 . A A . 68 PRO HG3 1 1
14 20432 1 1 74 PRO N N 60.029 27.325 31.181 1.00 . A A . 68 PRO N 1 1
14 20433 1 1 74 PRO O O 58.156 30.053 32.788 1.00 . A A . 68 PRO O 1 1
14 20434 1 1 75 THR C C 58.881 31.984 29.895 1.00 . A A . 69 THR C 1 1
14 20435 1 1 75 THR CA C 59.808 31.557 31.029 1.00 . A A . 69 THR CA 1 1
14 20436 1 1 75 THR CB C 61.244 32.008 30.724 1.00 . A A . 69 THR CB 1 1
14 20437 1 1 75 THR CG2 C 61.499 33.382 31.306 1.00 . A A . 69 THR CG2 1 1
14 20438 1 1 75 THR H H 60.389 29.550 30.667 1.00 . A A . 69 THR H 1 1
14 20439 1 1 75 THR HA H 59.475 32.042 31.943 1.00 . A A . 69 THR HA 1 1
14 20440 1 1 75 THR HB H 61.397 32.039 29.645 1.00 . A A . 69 THR HB 1 1
14 20441 1 1 75 THR HG1 H 62.117 31.209 32.262 1.00 . A A . 69 THR HG1 1 1
14 20442 1 1 75 THR HG21 H 60.706 34.056 30.988 1.00 . A A . 69 THR HG21 1 1
14 20443 1 1 75 THR HG22 H 62.468 33.747 30.969 1.00 . A A . 69 THR HG22 1 1
14 20444 1 1 75 THR HG23 H 61.492 33.324 32.395 1.00 . A A . 69 THR HG23 1 1
14 20445 1 1 75 THR N N 59.750 30.105 31.213 1.00 . A A . 69 THR N 1 1
14 20446 1 1 75 THR O O 58.958 31.407 28.813 1.00 . A A . 69 THR O 1 1
14 20447 1 1 75 THR OG1 O 62.219 31.153 31.280 1.00 . A A . 69 THR OG1 1 1
14 20448 1 1 76 VAL C C 57.102 33.375 27.732 1.00 . A A . 70 VAL C 1 1
14 20449 1 1 76 VAL CA C 56.828 33.178 29.227 1.00 . A A . 70 VAL CA 1 1
14 20450 1 1 76 VAL CB C 55.894 34.290 29.727 1.00 . A A . 70 VAL CB 1 1
14 20451 1 1 76 VAL CG1 C 55.205 33.840 31.009 1.00 . A A . 70 VAL CG1 1 1
14 20452 1 1 76 VAL CG2 C 56.598 35.627 29.960 1.00 . A A . 70 VAL CG2 1 1
14 20453 1 1 76 VAL H H 58.040 33.470 30.985 1.00 . A A . 70 VAL H 1 1
14 20454 1 1 76 VAL HA H 56.252 32.252 29.281 1.00 . A A . 70 VAL HA 1 1
14 20455 1 1 76 VAL HB H 55.116 34.450 28.981 1.00 . A A . 70 VAL HB 1 1
14 20456 1 1 76 VAL HG11 H 54.635 32.933 30.810 1.00 . A A . 70 VAL HG11 1 1
14 20457 1 1 76 VAL HG12 H 55.944 33.635 31.780 1.00 . A A . 70 VAL HG12 1 1
14 20458 1 1 76 VAL HG13 H 54.518 34.615 31.347 1.00 . A A . 70 VAL HG13 1 1
14 20459 1 1 76 VAL HG21 H 55.877 36.373 30.296 1.00 . A A . 70 VAL HG21 1 1
14 20460 1 1 76 VAL HG22 H 57.376 35.533 30.719 1.00 . A A . 70 VAL HG22 1 1
14 20461 1 1 76 VAL HG23 H 57.034 35.958 29.022 1.00 . A A . 70 VAL HG23 1 1
14 20462 1 1 76 VAL N N 58.019 32.988 30.093 1.00 . A A . 70 VAL N 1 1
14 20463 1 1 76 VAL O O 56.321 32.867 26.931 1.00 . A A . 70 VAL O 1 1
14 20464 1 1 77 ALA C C 58.903 32.670 25.351 1.00 . A A . 71 ALA C 1 1
14 20465 1 1 77 ALA CA C 58.579 34.071 25.908 1.00 . A A . 71 ALA CA 1 1
14 20466 1 1 77 ALA CB C 59.760 35.033 25.732 1.00 . A A . 71 ALA CB 1 1
14 20467 1 1 77 ALA H H 58.780 34.503 28.003 1.00 . A A . 71 ALA H 1 1
14 20468 1 1 77 ALA HA H 57.738 34.460 25.330 1.00 . A A . 71 ALA HA 1 1
14 20469 1 1 77 ALA HB1 H 60.615 34.693 26.316 1.00 . A A . 71 ALA HB1 1 1
14 20470 1 1 77 ALA HB2 H 60.040 35.074 24.678 1.00 . A A . 71 ALA HB2 1 1
14 20471 1 1 77 ALA HB3 H 59.471 36.033 26.054 1.00 . A A . 71 ALA HB3 1 1
14 20472 1 1 77 ALA N N 58.200 34.022 27.325 1.00 . A A . 71 ALA N 1 1
14 20473 1 1 77 ALA O O 58.380 32.283 24.310 1.00 . A A . 71 ALA O 1 1
14 20474 1 1 78 ARG C C 58.815 29.591 25.673 1.00 . A A . 72 ARG C 1 1
14 20475 1 1 78 ARG CA C 60.055 30.488 25.701 1.00 . A A . 72 ARG CA 1 1
14 20476 1 1 78 ARG CB C 61.107 29.912 26.674 1.00 . A A . 72 ARG CB 1 1
14 20477 1 1 78 ARG CD C 63.372 30.164 27.817 1.00 . A A . 72 ARG CD 1 1
14 20478 1 1 78 ARG CG C 62.329 30.817 26.897 1.00 . A A . 72 ARG CG 1 1
14 20479 1 1 78 ARG CZ C 64.558 27.954 27.773 1.00 . A A . 72 ARG CZ 1 1
14 20480 1 1 78 ARG H H 59.967 32.200 26.992 1.00 . A A . 72 ARG H 1 1
14 20481 1 1 78 ARG HA H 60.469 30.487 24.691 1.00 . A A . 72 ARG HA 1 1
14 20482 1 1 78 ARG HB2 H 60.642 29.719 27.641 1.00 . A A . 72 ARG HB2 1 1
14 20483 1 1 78 ARG HB3 H 61.449 28.959 26.267 1.00 . A A . 72 ARG HB3 1 1
14 20484 1 1 78 ARG HD2 H 64.118 30.917 28.076 1.00 . A A . 72 ARG HD2 1 1
14 20485 1 1 78 ARG HD3 H 62.873 29.845 28.735 1.00 . A A . 72 ARG HD3 1 1
14 20486 1 1 78 ARG HE H 64.161 29.067 26.171 1.00 . A A . 72 ARG HE 1 1
14 20487 1 1 78 ARG HG2 H 62.779 31.055 25.936 1.00 . A A . 72 ARG HG2 1 1
14 20488 1 1 78 ARG HG3 H 62.010 31.748 27.363 1.00 . A A . 72 ARG HG3 1 1
14 20489 1 1 78 ARG HH11 H 64.407 28.613 29.650 1.00 . A A . 72 ARG HH11 1 1
14 20490 1 1 78 ARG HH12 H 65.072 27.022 29.488 1.00 . A A . 72 ARG HH12 1 1
14 20491 1 1 78 ARG HH21 H 65.122 27.079 26.050 1.00 . A A . 72 ARG HH21 1 1
14 20492 1 1 78 ARG HH22 H 65.400 26.158 27.510 1.00 . A A . 72 ARG HH22 1 1
14 20493 1 1 78 ARG N N 59.698 31.871 26.076 1.00 . A A . 72 ARG N 1 1
14 20494 1 1 78 ARG NE N 64.051 29.021 27.179 1.00 . A A . 72 ARG NE 1 1
14 20495 1 1 78 ARG NH1 N 64.586 27.804 29.068 1.00 . A A . 72 ARG NH1 1 1
14 20496 1 1 78 ARG NH2 N 65.068 26.999 27.060 1.00 . A A . 72 ARG NH2 1 1
14 20497 1 1 78 ARG O O 58.619 28.825 24.733 1.00 . A A . 72 ARG O 1 1
14 20498 1 1 79 LEU C C 55.752 29.312 25.602 1.00 . A A . 73 LEU C 1 1
14 20499 1 1 79 LEU CA C 56.672 29.032 26.800 1.00 . A A . 73 LEU CA 1 1
14 20500 1 1 79 LEU CB C 56.018 29.514 28.107 1.00 . A A . 73 LEU CB 1 1
14 20501 1 1 79 LEU CD1 C 55.244 27.717 29.701 1.00 . A A . 73 LEU CD1 1 1
14 20502 1 1 79 LEU CD2 C 53.691 29.551 29.054 1.00 . A A . 73 LEU CD2 1 1
14 20503 1 1 79 LEU CG C 54.828 28.650 28.563 1.00 . A A . 73 LEU CG 1 1
14 20504 1 1 79 LEU H H 58.220 30.353 27.429 1.00 . A A . 73 LEU H 1 1
14 20505 1 1 79 LEU HA H 56.858 27.957 26.857 1.00 . A A . 73 LEU HA 1 1
14 20506 1 1 79 LEU HB2 H 56.771 29.545 28.891 1.00 . A A . 73 LEU HB2 1 1
14 20507 1 1 79 LEU HB3 H 55.683 30.539 27.960 1.00 . A A . 73 LEU HB3 1 1
14 20508 1 1 79 LEU HD11 H 55.568 28.300 30.562 1.00 . A A . 73 LEU HD11 1 1
14 20509 1 1 79 LEU HD12 H 56.072 27.088 29.371 1.00 . A A . 73 LEU HD12 1 1
14 20510 1 1 79 LEU HD13 H 54.411 27.076 29.984 1.00 . A A . 73 LEU HD13 1 1
14 20511 1 1 79 LEU HD21 H 54.022 30.148 29.903 1.00 . A A . 73 LEU HD21 1 1
14 20512 1 1 79 LEU HD22 H 52.842 28.937 29.350 1.00 . A A . 73 LEU HD22 1 1
14 20513 1 1 79 LEU HD23 H 53.376 30.211 28.245 1.00 . A A . 73 LEU HD23 1 1
14 20514 1 1 79 LEU HG H 54.452 28.055 27.732 1.00 . A A . 73 LEU HG 1 1
14 20515 1 1 79 LEU N N 57.948 29.736 26.673 1.00 . A A . 73 LEU N 1 1
14 20516 1 1 79 LEU O O 55.278 28.391 24.944 1.00 . A A . 73 LEU O 1 1
14 20517 1 1 80 ALA C C 55.244 30.634 22.804 1.00 . A A . 74 ALA C 1 1
14 20518 1 1 80 ALA CA C 54.649 30.978 24.183 1.00 . A A . 74 ALA CA 1 1
14 20519 1 1 80 ALA CB C 54.338 32.468 24.349 1.00 . A A . 74 ALA CB 1 1
14 20520 1 1 80 ALA H H 55.952 31.319 25.837 1.00 . A A . 74 ALA H 1 1
14 20521 1 1 80 ALA HA H 53.714 30.426 24.280 1.00 . A A . 74 ALA HA 1 1
14 20522 1 1 80 ALA HB1 H 53.572 32.762 23.635 1.00 . A A . 74 ALA HB1 1 1
14 20523 1 1 80 ALA HB2 H 53.965 32.654 25.358 1.00 . A A . 74 ALA HB2 1 1
14 20524 1 1 80 ALA HB3 H 55.240 33.062 24.185 1.00 . A A . 74 ALA HB3 1 1
14 20525 1 1 80 ALA N N 55.532 30.586 25.275 1.00 . A A . 74 ALA N 1 1
14 20526 1 1 80 ALA O O 54.520 30.180 21.916 1.00 . A A . 74 ALA O 1 1
14 20527 1 1 81 GLU C C 57.267 28.926 21.120 1.00 . A A . 75 GLU C 1 1
14 20528 1 1 81 GLU CA C 57.225 30.440 21.359 1.00 . A A . 75 GLU CA 1 1
14 20529 1 1 81 GLU CB C 58.638 31.045 21.300 1.00 . A A . 75 GLU CB 1 1
14 20530 1 1 81 GLU CD C 58.229 33.008 19.714 1.00 . A A . 75 GLU CD 1 1
14 20531 1 1 81 GLU CG C 58.640 32.572 21.124 1.00 . A A . 75 GLU CG 1 1
14 20532 1 1 81 GLU H H 57.130 31.122 23.395 1.00 . A A . 75 GLU H 1 1
14 20533 1 1 81 GLU HA H 56.643 30.864 20.540 1.00 . A A . 75 GLU HA 1 1
14 20534 1 1 81 GLU HB2 H 59.175 30.784 22.213 1.00 . A A . 75 GLU HB2 1 1
14 20535 1 1 81 GLU HB3 H 59.180 30.604 20.464 1.00 . A A . 75 GLU HB3 1 1
14 20536 1 1 81 GLU HG2 H 57.972 33.035 21.852 1.00 . A A . 75 GLU HG2 1 1
14 20537 1 1 81 GLU HG3 H 59.650 32.939 21.324 1.00 . A A . 75 GLU HG3 1 1
14 20538 1 1 81 GLU N N 56.561 30.772 22.626 1.00 . A A . 75 GLU N 1 1
14 20539 1 1 81 GLU O O 57.078 28.510 19.977 1.00 . A A . 75 GLU O 1 1
14 20540 1 1 81 GLU OE1 O 57.044 33.364 19.498 1.00 . A A . 75 GLU OE1 1 1
14 20541 1 1 81 GLU OE2 O 59.108 33.079 18.819 1.00 . A A . 75 GLU OE2 1 1
14 20542 1 1 82 THR C C 55.872 26.188 21.819 1.00 . A A . 76 THR C 1 1
14 20543 1 1 82 THR CA C 57.315 26.628 22.058 1.00 . A A . 76 THR CA 1 1
14 20544 1 1 82 THR CB C 57.908 25.878 23.266 1.00 . A A . 76 THR CB 1 1
14 20545 1 1 82 THR CG2 C 59.433 25.972 23.287 1.00 . A A . 76 THR CG2 1 1
14 20546 1 1 82 THR H H 57.609 28.503 23.075 1.00 . A A . 76 THR H 1 1
14 20547 1 1 82 THR HA H 57.884 26.307 21.187 1.00 . A A . 76 THR HA 1 1
14 20548 1 1 82 THR HB H 57.621 24.825 23.217 1.00 . A A . 76 THR HB 1 1
14 20549 1 1 82 THR HG1 H 57.879 27.229 24.640 1.00 . A A . 76 THR HG1 1 1
14 20550 1 1 82 THR HG21 H 59.820 25.485 24.183 1.00 . A A . 76 THR HG21 1 1
14 20551 1 1 82 THR HG22 H 59.750 27.015 23.277 1.00 . A A . 76 THR HG22 1 1
14 20552 1 1 82 THR HG23 H 59.842 25.470 22.410 1.00 . A A . 76 THR HG23 1 1
14 20553 1 1 82 THR N N 57.430 28.098 22.161 1.00 . A A . 76 THR N 1 1
14 20554 1 1 82 THR O O 55.635 25.373 20.929 1.00 . A A . 76 THR O 1 1
14 20555 1 1 82 THR OG1 O 57.439 26.375 24.491 1.00 . A A . 76 THR OG1 1 1
14 20556 1 1 83 ILE C C 52.996 26.830 20.881 1.00 . A A . 77 ILE C 1 1
14 20557 1 1 83 ILE CA C 53.458 26.486 22.306 1.00 . A A . 77 ILE CA 1 1
14 20558 1 1 83 ILE CB C 52.618 27.191 23.400 1.00 . A A . 77 ILE CB 1 1
14 20559 1 1 83 ILE CD1 C 51.999 25.112 24.856 1.00 . A A . 77 ILE CD1 1 1
14 20560 1 1 83 ILE CG1 C 52.743 26.452 24.754 1.00 . A A . 77 ILE CG1 1 1
14 20561 1 1 83 ILE CG2 C 51.133 27.379 23.040 1.00 . A A . 77 ILE CG2 1 1
14 20562 1 1 83 ILE H H 55.149 27.400 23.272 1.00 . A A . 77 ILE H 1 1
14 20563 1 1 83 ILE HA H 53.318 25.410 22.404 1.00 . A A . 77 ILE HA 1 1
14 20564 1 1 83 ILE HB H 53.026 28.194 23.535 1.00 . A A . 77 ILE HB 1 1
14 20565 1 1 83 ILE HD11 H 52.265 24.453 24.031 1.00 . A A . 77 ILE HD11 1 1
14 20566 1 1 83 ILE HD12 H 52.285 24.628 25.787 1.00 . A A . 77 ILE HD12 1 1
14 20567 1 1 83 ILE HD13 H 50.921 25.274 24.861 1.00 . A A . 77 ILE HD13 1 1
14 20568 1 1 83 ILE HG12 H 53.797 26.265 24.961 1.00 . A A . 77 ILE HG12 1 1
14 20569 1 1 83 ILE HG13 H 52.372 27.106 25.544 1.00 . A A . 77 ILE HG13 1 1
14 20570 1 1 83 ILE HG21 H 50.593 27.769 23.904 1.00 . A A . 77 ILE HG21 1 1
14 20571 1 1 83 ILE HG22 H 51.033 28.102 22.231 1.00 . A A . 77 ILE HG22 1 1
14 20572 1 1 83 ILE HG23 H 50.686 26.432 22.737 1.00 . A A . 77 ILE HG23 1 1
14 20573 1 1 83 ILE N N 54.890 26.771 22.515 1.00 . A A . 77 ILE N 1 1
14 20574 1 1 83 ILE O O 52.190 26.082 20.318 1.00 . A A . 77 ILE O 1 1
14 20575 1 1 84 VAL C C 54.026 27.410 17.860 1.00 . A A . 78 VAL C 1 1
14 20576 1 1 84 VAL CA C 53.195 28.237 18.856 1.00 . A A . 78 VAL CA 1 1
14 20577 1 1 84 VAL CB C 53.290 29.756 18.599 1.00 . A A . 78 VAL CB 1 1
14 20578 1 1 84 VAL CG1 C 52.968 30.111 17.142 1.00 . A A . 78 VAL CG1 1 1
14 20579 1 1 84 VAL CG2 C 52.271 30.522 19.459 1.00 . A A . 78 VAL CG2 1 1
14 20580 1 1 84 VAL H H 54.083 28.547 20.804 1.00 . A A . 78 VAL H 1 1
14 20581 1 1 84 VAL HA H 52.158 27.967 18.664 1.00 . A A . 78 VAL HA 1 1
14 20582 1 1 84 VAL HB H 54.297 30.101 18.838 1.00 . A A . 78 VAL HB 1 1
14 20583 1 1 84 VAL HG11 H 51.957 29.793 16.888 1.00 . A A . 78 VAL HG11 1 1
14 20584 1 1 84 VAL HG12 H 53.053 31.187 16.998 1.00 . A A . 78 VAL HG12 1 1
14 20585 1 1 84 VAL HG13 H 53.673 29.633 16.466 1.00 . A A . 78 VAL HG13 1 1
14 20586 1 1 84 VAL HG21 H 51.255 30.225 19.192 1.00 . A A . 78 VAL HG21 1 1
14 20587 1 1 84 VAL HG22 H 52.424 30.319 20.516 1.00 . A A . 78 VAL HG22 1 1
14 20588 1 1 84 VAL HG23 H 52.383 31.592 19.295 1.00 . A A . 78 VAL HG23 1 1
14 20589 1 1 84 VAL N N 53.506 27.904 20.263 1.00 . A A . 78 VAL N 1 1
14 20590 1 1 84 VAL O O 53.466 26.921 16.879 1.00 . A A . 78 VAL O 1 1
14 20591 1 1 85 ARG C C 55.649 24.867 17.175 1.00 . A A . 79 ARG C 1 1
14 20592 1 1 85 ARG CA C 56.195 26.285 17.303 1.00 . A A . 79 ARG CA 1 1
14 20593 1 1 85 ARG CB C 57.579 26.236 17.973 1.00 . A A . 79 ARG CB 1 1
14 20594 1 1 85 ARG CD C 59.161 25.480 16.083 1.00 . A A . 79 ARG CD 1 1
14 20595 1 1 85 ARG CG C 58.589 25.195 17.470 1.00 . A A . 79 ARG CG 1 1
14 20596 1 1 85 ARG CZ C 58.736 24.869 13.722 1.00 . A A . 79 ARG CZ 1 1
14 20597 1 1 85 ARG H H 55.732 27.606 18.934 1.00 . A A . 79 ARG H 1 1
14 20598 1 1 85 ARG HA H 56.290 26.695 16.296 1.00 . A A . 79 ARG HA 1 1
14 20599 1 1 85 ARG HB2 H 58.036 27.218 17.892 1.00 . A A . 79 ARG HB2 1 1
14 20600 1 1 85 ARG HB3 H 57.434 26.032 19.032 1.00 . A A . 79 ARG HB3 1 1
14 20601 1 1 85 ARG HD2 H 59.220 26.559 15.935 1.00 . A A . 79 ARG HD2 1 1
14 20602 1 1 85 ARG HD3 H 60.170 25.067 16.065 1.00 . A A . 79 ARG HD3 1 1
14 20603 1 1 85 ARG HE H 57.565 24.323 15.237 1.00 . A A . 79 ARG HE 1 1
14 20604 1 1 85 ARG HG2 H 59.419 25.215 18.168 1.00 . A A . 79 ARG HG2 1 1
14 20605 1 1 85 ARG HG3 H 58.177 24.190 17.502 1.00 . A A . 79 ARG HG3 1 1
14 20606 1 1 85 ARG HH11 H 60.260 26.172 13.903 1.00 . A A . 79 ARG HH11 1 1
14 20607 1 1 85 ARG HH12 H 59.943 25.555 12.285 1.00 . A A . 79 ARG HH12 1 1
14 20608 1 1 85 ARG HH21 H 57.417 23.454 13.175 1.00 . A A . 79 ARG HH21 1 1
14 20609 1 1 85 ARG HH22 H 58.346 24.152 11.886 1.00 . A A . 79 ARG HH22 1 1
14 20610 1 1 85 ARG N N 55.318 27.159 18.119 1.00 . A A . 79 ARG N 1 1
14 20611 1 1 85 ARG NE N 58.389 24.854 14.996 1.00 . A A . 79 ARG NE 1 1
14 20612 1 1 85 ARG NH1 N 59.723 25.586 13.272 1.00 . A A . 79 ARG NH1 1 1
14 20613 1 1 85 ARG NH2 N 58.085 24.150 12.860 1.00 . A A . 79 ARG NH2 1 1
14 20614 1 1 85 ARG O O 55.588 24.322 16.071 1.00 . A A . 79 ARG O 1 1
14 20615 1 1 86 LEU C C 53.371 22.704 18.473 1.00 . A A . 80 LEU C 1 1
14 20616 1 1 86 LEU CA C 54.896 22.881 18.474 1.00 . A A . 80 LEU CA 1 1
14 20617 1 1 86 LEU CB C 55.560 22.304 19.745 1.00 . A A . 80 LEU CB 1 1
14 20618 1 1 86 LEU CD1 C 57.639 21.984 21.148 1.00 . A A . 80 LEU CD1 1 1
14 20619 1 1 86 LEU CD2 C 57.766 21.586 18.712 1.00 . A A . 80 LEU CD2 1 1
14 20620 1 1 86 LEU CG C 57.096 22.433 19.793 1.00 . A A . 80 LEU CG 1 1
14 20621 1 1 86 LEU H H 55.410 24.823 19.166 1.00 . A A . 80 LEU H 1 1
14 20622 1 1 86 LEU HA H 55.264 22.319 17.616 1.00 . A A . 80 LEU HA 1 1
14 20623 1 1 86 LEU HB2 H 55.138 22.808 20.617 1.00 . A A . 80 LEU HB2 1 1
14 20624 1 1 86 LEU HB3 H 55.309 21.246 19.825 1.00 . A A . 80 LEU HB3 1 1
14 20625 1 1 86 LEU HD11 H 58.720 22.125 21.164 1.00 . A A . 80 LEU HD11 1 1
14 20626 1 1 86 LEU HD12 H 57.404 20.934 21.321 1.00 . A A . 80 LEU HD12 1 1
14 20627 1 1 86 LEU HD13 H 57.197 22.591 21.938 1.00 . A A . 80 LEU HD13 1 1
14 20628 1 1 86 LEU HD21 H 57.516 20.533 18.848 1.00 . A A . 80 LEU HD21 1 1
14 20629 1 1 86 LEU HD22 H 58.847 21.706 18.780 1.00 . A A . 80 LEU HD22 1 1
14 20630 1 1 86 LEU HD23 H 57.451 21.906 17.721 1.00 . A A . 80 LEU HD23 1 1
14 20631 1 1 86 LEU HG H 57.385 23.473 19.657 1.00 . A A . 80 LEU HG 1 1
14 20632 1 1 86 LEU N N 55.291 24.281 18.315 1.00 . A A . 80 LEU N 1 1
14 20633 1 1 86 LEU O O 52.905 21.578 18.657 1.00 . A A . 80 LEU O 1 1
14 20634 1 1 87 ALA C C 50.350 23.145 19.201 1.00 . A A . 81 ALA C 1 1
14 20635 1 1 87 ALA CA C 51.160 23.806 18.061 1.00 . A A . 81 ALA CA 1 1
14 20636 1 1 87 ALA CB C 50.846 23.293 16.649 1.00 . A A . 81 ALA CB 1 1
14 20637 1 1 87 ALA H H 53.091 24.664 18.125 1.00 . A A . 81 ALA H 1 1
14 20638 1 1 87 ALA HA H 50.866 24.857 18.078 1.00 . A A . 81 ALA HA 1 1
14 20639 1 1 87 ALA HB1 H 51.389 23.883 15.910 1.00 . A A . 81 ALA HB1 1 1
14 20640 1 1 87 ALA HB2 H 51.144 22.249 16.565 1.00 . A A . 81 ALA HB2 1 1
14 20641 1 1 87 ALA HB3 H 49.779 23.383 16.448 1.00 . A A . 81 ALA HB3 1 1
14 20642 1 1 87 ALA N N 52.613 23.784 18.244 1.00 . A A . 81 ALA N 1 1
14 20643 1 1 87 ALA O O 49.380 22.421 18.947 1.00 . A A . 81 ALA O 1 1
14 20644 1 1 88 ALA C C 49.918 21.363 21.718 1.00 . A A . 82 ALA C 1 1
14 20645 1 1 88 ALA CA C 50.108 22.911 21.686 1.00 . A A . 82 ALA CA 1 1
14 20646 1 1 88 ALA CB C 48.816 23.735 21.856 1.00 . A A . 82 ALA CB 1 1
14 20647 1 1 88 ALA H H 51.523 24.048 20.559 1.00 . A A . 82 ALA H 1 1
14 20648 1 1 88 ALA HA H 50.764 23.160 22.521 1.00 . A A . 82 ALA HA 1 1
14 20649 1 1 88 ALA HB1 H 49.018 24.791 21.674 1.00 . A A . 82 ALA HB1 1 1
14 20650 1 1 88 ALA HB2 H 48.057 23.400 21.148 1.00 . A A . 82 ALA HB2 1 1
14 20651 1 1 88 ALA HB3 H 48.420 23.654 22.866 1.00 . A A . 82 ALA HB3 1 1
14 20652 1 1 88 ALA N N 50.754 23.400 20.455 1.00 . A A . 82 ALA N 1 1
14 20653 1 1 88 ALA O O 50.461 20.659 20.858 1.00 . A A . 82 ALA O 1 1
14 20654 1 1 89 PRO C C 47.923 18.831 21.520 1.00 . A A . 83 PRO C 1 1
14 20655 1 1 89 PRO CA C 48.840 19.332 22.661 1.00 . A A . 83 PRO CA 1 1
14 20656 1 1 89 PRO CB C 48.258 19.034 24.051 1.00 . A A . 83 PRO CB 1 1
14 20657 1 1 89 PRO CD C 48.852 21.319 23.977 1.00 . A A . 83 PRO CD 1 1
14 20658 1 1 89 PRO CG C 48.873 20.123 24.923 1.00 . A A . 83 PRO CG 1 1
14 20659 1 1 89 PRO HA H 49.785 18.791 22.573 1.00 . A A . 83 PRO HA 1 1
14 20660 1 1 89 PRO HB2 H 47.172 19.153 24.042 1.00 . A A . 83 PRO HB2 1 1
14 20661 1 1 89 PRO HB3 H 48.530 18.036 24.400 1.00 . A A . 83 PRO HB3 1 1
14 20662 1 1 89 PRO HD2 H 47.852 21.757 23.969 1.00 . A A . 83 PRO HD2 1 1
14 20663 1 1 89 PRO HD3 H 49.591 22.056 24.293 1.00 . A A . 83 PRO HD3 1 1
14 20664 1 1 89 PRO HG2 H 48.289 20.302 25.823 1.00 . A A . 83 PRO HG2 1 1
14 20665 1 1 89 PRO HG3 H 49.903 19.864 25.174 1.00 . A A . 83 PRO HG3 1 1
14 20666 1 1 89 PRO N N 49.157 20.770 22.662 1.00 . A A . 83 PRO N 1 1
14 20667 1 1 89 PRO O O 47.320 17.766 21.654 1.00 . A A . 83 PRO O 1 1
14 20668 1 1 90 ALA C C 45.392 19.171 19.665 1.00 . A A . 84 ALA C 1 1
14 20669 1 1 90 ALA CA C 46.892 19.295 19.280 1.00 . A A . 84 ALA CA 1 1
14 20670 1 1 90 ALA CB C 47.434 18.127 18.442 1.00 . A A . 84 ALA CB 1 1
14 20671 1 1 90 ALA H H 48.414 20.360 20.311 1.00 . A A . 84 ALA H 1 1
14 20672 1 1 90 ALA HA H 46.948 20.164 18.627 1.00 . A A . 84 ALA HA 1 1
14 20673 1 1 90 ALA HB1 H 48.416 18.372 18.049 1.00 . A A . 84 ALA HB1 1 1
14 20674 1 1 90 ALA HB2 H 47.516 17.229 19.051 1.00 . A A . 84 ALA HB2 1 1
14 20675 1 1 90 ALA HB3 H 46.769 17.936 17.598 1.00 . A A . 84 ALA HB3 1 1
14 20676 1 1 90 ALA N N 47.802 19.561 20.404 1.00 . A A . 84 ALA N 1 1
14 20677 1 1 90 ALA O O 44.791 18.101 19.494 1.00 . A A . 84 ALA O 1 1
14 20678 1 1 91 PRO C C 42.342 20.332 19.290 1.00 . A A . 85 PRO C 1 1
14 20679 1 1 91 PRO CA C 43.318 20.302 20.493 1.00 . A A . 85 PRO CA 1 1
14 20680 1 1 91 PRO CB C 43.175 21.536 21.391 1.00 . A A . 85 PRO CB 1 1
14 20681 1 1 91 PRO CD C 45.357 21.551 20.442 1.00 . A A . 85 PRO CD 1 1
14 20682 1 1 91 PRO CG C 44.210 22.492 20.807 1.00 . A A . 85 PRO CG 1 1
14 20683 1 1 91 PRO HA H 43.072 19.420 21.085 1.00 . A A . 85 PRO HA 1 1
14 20684 1 1 91 PRO HB2 H 42.174 21.968 21.380 1.00 . A A . 85 PRO HB2 1 1
14 20685 1 1 91 PRO HB3 H 43.457 21.274 22.412 1.00 . A A . 85 PRO HB3 1 1
14 20686 1 1 91 PRO HD2 H 45.909 21.949 19.591 1.00 . A A . 85 PRO HD2 1 1
14 20687 1 1 91 PRO HD3 H 46.018 21.446 21.303 1.00 . A A . 85 PRO HD3 1 1
14 20688 1 1 91 PRO HG2 H 43.813 22.961 19.907 1.00 . A A . 85 PRO HG2 1 1
14 20689 1 1 91 PRO HG3 H 44.520 23.244 21.532 1.00 . A A . 85 PRO HG3 1 1
14 20690 1 1 91 PRO N N 44.745 20.260 20.135 1.00 . A A . 85 PRO N 1 1
14 20691 1 1 91 PRO O O 41.158 20.619 19.466 1.00 . A A . 85 PRO O 1 1
14 20692 1 1 92 SER C C 41.206 21.250 16.533 1.00 . A A . 86 SER C 1 1
14 20693 1 1 92 SER CA C 41.976 19.959 16.846 1.00 . A A . 86 SER CA 1 1
14 20694 1 1 92 SER CB C 41.056 18.731 16.866 1.00 . A A . 86 SER CB 1 1
14 20695 1 1 92 SER H H 43.783 19.821 17.966 1.00 . A A . 86 SER H 1 1
14 20696 1 1 92 SER HA H 42.660 19.823 16.007 1.00 . A A . 86 SER HA 1 1
14 20697 1 1 92 SER HB2 H 40.411 18.755 17.746 1.00 . A A . 86 SER HB2 1 1
14 20698 1 1 92 SER HB3 H 40.429 18.730 15.976 1.00 . A A . 86 SER HB3 1 1
14 20699 1 1 92 SER HG H 41.513 17.039 16.068 1.00 . A A . 86 SER HG 1 1
14 20700 1 1 92 SER N N 42.801 20.028 18.069 1.00 . A A . 86 SER N 1 1
14 20701 1 1 92 SER O O 40.014 21.215 16.205 1.00 . A A . 86 SER O 1 1
14 20702 1 1 92 SER OG O 41.822 17.545 16.859 1.00 . A A . 86 SER OG 1 1
14 20703 1 1 93 GLY C C 42.181 24.840 16.885 1.00 . A A . 87 GLY C 1 1
14 20704 1 1 93 GLY CA C 41.308 23.709 16.350 1.00 . A A . 87 GLY CA 1 1
14 20705 1 1 93 GLY H H 42.839 22.383 16.952 1.00 . A A . 87 GLY H 1 1
14 20706 1 1 93 GLY HA2 H 41.213 23.807 15.271 1.00 . A A . 87 GLY HA2 1 1
14 20707 1 1 93 GLY HA3 H 40.319 23.802 16.790 1.00 . A A . 87 GLY HA3 1 1
14 20708 1 1 93 GLY N N 41.869 22.400 16.661 1.00 . A A . 87 GLY N 1 1
14 20709 1 1 93 GLY O O 43.028 24.620 17.755 1.00 . A A . 87 GLY O 1 1
14 20710 1 1 94 ASP C C 41.691 28.476 16.932 1.00 . A A . 88 ASP C 1 1
14 20711 1 1 94 ASP CA C 42.642 27.272 16.862 1.00 . A A . 88 ASP CA 1 1
14 20712 1 1 94 ASP CB C 43.835 27.590 15.949 1.00 . A A . 88 ASP CB 1 1
14 20713 1 1 94 ASP CG C 45.028 26.699 16.272 1.00 . A A . 88 ASP CG 1 1
14 20714 1 1 94 ASP H H 41.261 26.160 15.669 1.00 . A A . 88 ASP H 1 1
14 20715 1 1 94 ASP HA H 43.017 27.080 17.869 1.00 . A A . 88 ASP HA 1 1
14 20716 1 1 94 ASP HB2 H 43.545 27.478 14.903 1.00 . A A . 88 ASP HB2 1 1
14 20717 1 1 94 ASP HB3 H 44.138 28.627 16.107 1.00 . A A . 88 ASP HB3 1 1
14 20718 1 1 94 ASP N N 41.962 26.059 16.393 1.00 . A A . 88 ASP N 1 1
14 20719 1 1 94 ASP O O 40.910 28.702 15.999 1.00 . A A . 88 ASP O 1 1
14 20720 1 1 94 ASP OD1 O 45.433 25.861 15.432 1.00 . A A . 88 ASP OD1 1 1
14 20721 1 1 94 ASP OD2 O 45.563 26.833 17.397 1.00 . A A . 88 ASP OD2 1 1
14 20722 1 1 95 GLN C C 41.762 31.719 18.465 1.00 . A A . 89 GLN C 1 1
14 20723 1 1 95 GLN CA C 40.921 30.449 18.240 1.00 . A A . 89 GLN CA 1 1
14 20724 1 1 95 GLN CB C 39.889 30.228 19.352 1.00 . A A . 89 GLN CB 1 1
14 20725 1 1 95 GLN CD C 39.441 29.692 21.757 1.00 . A A . 89 GLN CD 1 1
14 20726 1 1 95 GLN CG C 40.509 30.013 20.731 1.00 . A A . 89 GLN CG 1 1
14 20727 1 1 95 GLN H H 42.386 28.995 18.769 1.00 . A A . 89 GLN H 1 1
14 20728 1 1 95 GLN HA H 40.320 30.612 17.356 1.00 . A A . 89 GLN HA 1 1
14 20729 1 1 95 GLN HB2 H 39.231 31.096 19.402 1.00 . A A . 89 GLN HB2 1 1
14 20730 1 1 95 GLN HB3 H 39.276 29.366 19.094 1.00 . A A . 89 GLN HB3 1 1
14 20731 1 1 95 GLN HE21 H 39.166 27.804 21.045 1.00 . A A . 89 GLN HE21 1 1
14 20732 1 1 95 GLN HE22 H 38.229 28.282 22.443 1.00 . A A . 89 GLN HE22 1 1
14 20733 1 1 95 GLN HG2 H 41.207 29.178 20.692 1.00 . A A . 89 GLN HG2 1 1
14 20734 1 1 95 GLN HG3 H 41.040 30.914 21.039 1.00 . A A . 89 GLN HG3 1 1
14 20735 1 1 95 GLN N N 41.741 29.245 18.025 1.00 . A A . 89 GLN N 1 1
14 20736 1 1 95 GLN NE2 N 38.902 28.500 21.727 1.00 . A A . 89 GLN NE2 1 1
14 20737 1 1 95 GLN O O 42.897 31.653 18.946 1.00 . A A . 89 GLN O 1 1
14 20738 1 1 95 GLN OE1 O 39.066 30.503 22.595 1.00 . A A . 89 GLN OE1 1 1
14 20739 1 1 96 ASP C C 40.637 35.270 18.298 1.00 . A A . 90 ASP C 1 1
14 20740 1 1 96 ASP CA C 41.751 34.211 18.370 1.00 . A A . 90 ASP CA 1 1
14 20741 1 1 96 ASP CB C 42.836 34.509 17.320 1.00 . A A . 90 ASP CB 1 1
14 20742 1 1 96 ASP CG C 43.250 35.978 17.318 1.00 . A A . 90 ASP CG 1 1
14 20743 1 1 96 ASP H H 40.283 32.832 17.683 1.00 . A A . 90 ASP H 1 1
14 20744 1 1 96 ASP HA H 42.201 34.245 19.364 1.00 . A A . 90 ASP HA 1 1
14 20745 1 1 96 ASP HB2 H 43.714 33.892 17.521 1.00 . A A . 90 ASP HB2 1 1
14 20746 1 1 96 ASP HB3 H 42.462 34.247 16.329 1.00 . A A . 90 ASP HB3 1 1
14 20747 1 1 96 ASP N N 41.197 32.875 18.122 1.00 . A A . 90 ASP N 1 1
14 20748 1 1 96 ASP O O 39.982 35.400 17.261 1.00 . A A . 90 ASP O 1 1
14 20749 1 1 96 ASP OD1 O 43.002 36.675 16.305 1.00 . A A . 90 ASP OD1 1 1
14 20750 1 1 96 ASP OD2 O 43.830 36.444 18.327 1.00 . A A . 90 ASP OD2 1 1
14 20751 1 1 97 ASP C C 39.764 38.477 19.750 1.00 . A A . 91 ASP C 1 1
14 20752 1 1 97 ASP CA C 39.333 37.016 19.492 1.00 . A A . 91 ASP CA 1 1
14 20753 1 1 97 ASP CB C 38.389 36.497 20.593 1.00 . A A . 91 ASP CB 1 1
14 20754 1 1 97 ASP CG C 36.960 37.054 20.543 1.00 . A A . 91 ASP CG 1 1
14 20755 1 1 97 ASP H H 41.004 35.874 20.194 1.00 . A A . 91 ASP H 1 1
14 20756 1 1 97 ASP HA H 38.777 37.032 18.555 1.00 . A A . 91 ASP HA 1 1
14 20757 1 1 97 ASP HB2 H 38.309 35.413 20.499 1.00 . A A . 91 ASP HB2 1 1
14 20758 1 1 97 ASP HB3 H 38.832 36.714 21.567 1.00 . A A . 91 ASP HB3 1 1
14 20759 1 1 97 ASP N N 40.448 36.056 19.363 1.00 . A A . 91 ASP N 1 1
14 20760 1 1 97 ASP O O 38.926 39.381 19.717 1.00 . A A . 91 ASP O 1 1
14 20761 1 1 97 ASP OD1 O 36.469 37.406 19.442 1.00 . A A . 91 ASP OD1 1 1
14 20762 1 1 97 ASP OD2 O 36.289 37.051 21.604 1.00 . A A . 91 ASP OD2 1 1
14 20763 1 1 98 ALA C C 42.030 40.811 18.969 1.00 . A A . 92 ALA C 1 1
14 20764 1 1 98 ALA CA C 41.614 40.063 20.255 1.00 . A A . 92 ALA CA 1 1
14 20765 1 1 98 ALA CB C 42.798 39.899 21.212 1.00 . A A . 92 ALA CB 1 1
14 20766 1 1 98 ALA H H 41.692 37.946 20.036 1.00 . A A . 92 ALA H 1 1
14 20767 1 1 98 ALA HA H 40.861 40.666 20.765 1.00 . A A . 92 ALA HA 1 1
14 20768 1 1 98 ALA HB1 H 42.475 39.388 22.119 1.00 . A A . 92 ALA HB1 1 1
14 20769 1 1 98 ALA HB2 H 43.590 39.323 20.736 1.00 . A A . 92 ALA HB2 1 1
14 20770 1 1 98 ALA HB3 H 43.189 40.878 21.482 1.00 . A A . 92 ALA HB3 1 1
14 20771 1 1 98 ALA N N 41.054 38.731 19.996 1.00 . A A . 92 ALA N 1 1
14 20772 1 1 98 ALA O O 42.476 40.192 17.997 1.00 . A A . 92 ALA O 1 1
14 20773 1 1 99 SER C C 42.941 44.356 18.374 1.00 . A A . 93 SER C 1 1
14 20774 1 1 99 SER CA C 42.359 43.034 17.870 1.00 . A A . 93 SER CA 1 1
14 20775 1 1 99 SER CB C 41.172 43.383 16.958 1.00 . A A . 93 SER CB 1 1
14 20776 1 1 99 SER H H 41.641 42.598 19.832 1.00 . A A . 93 SER H 1 1
14 20777 1 1 99 SER HA H 43.124 42.542 17.270 1.00 . A A . 93 SER HA 1 1
14 20778 1 1 99 SER HB2 H 40.432 43.955 17.521 1.00 . A A . 93 SER HB2 1 1
14 20779 1 1 99 SER HB3 H 41.524 43.996 16.127 1.00 . A A . 93 SER HB3 1 1
14 20780 1 1 99 SER HG H 39.940 41.906 17.131 1.00 . A A . 93 SER HG 1 1
14 20781 1 1 99 SER N N 41.952 42.148 18.981 1.00 . A A . 93 SER N 1 1
14 20782 1 1 99 SER O O 42.655 44.785 19.493 1.00 . A A . 93 SER O 1 1
14 20783 1 1 99 SER OG O 40.564 42.220 16.436 1.00 . A A . 93 SER OG 1 1
14 20784 1 1 100 GLU C C 43.118 47.475 17.349 1.00 . A A . 94 GLU C 1 1
14 20785 1 1 100 GLU CA C 44.156 46.421 17.787 1.00 . A A . 94 GLU CA 1 1
14 20786 1 1 100 GLU CB C 45.523 46.672 17.131 1.00 . A A . 94 GLU CB 1 1
14 20787 1 1 100 GLU CD C 46.846 46.916 15.006 1.00 . A A . 94 GLU CD 1 1
14 20788 1 1 100 GLU CG C 45.458 46.720 15.599 1.00 . A A . 94 GLU CG 1 1
14 20789 1 1 100 GLU H H 43.976 44.623 16.653 1.00 . A A . 94 GLU H 1 1
14 20790 1 1 100 GLU HA H 44.307 46.548 18.859 1.00 . A A . 94 GLU HA 1 1
14 20791 1 1 100 GLU HB2 H 45.911 47.623 17.498 1.00 . A A . 94 GLU HB2 1 1
14 20792 1 1 100 GLU HB3 H 46.214 45.886 17.436 1.00 . A A . 94 GLU HB3 1 1
14 20793 1 1 100 GLU HG2 H 45.010 45.801 15.217 1.00 . A A . 94 GLU HG2 1 1
14 20794 1 1 100 GLU HG3 H 44.837 47.563 15.294 1.00 . A A . 94 GLU HG3 1 1
14 20795 1 1 100 GLU N N 43.722 45.041 17.538 1.00 . A A . 94 GLU N 1 1
14 20796 1 1 100 GLU O O 42.351 47.270 16.402 1.00 . A A . 94 GLU O 1 1
14 20797 1 1 100 GLU OE1 O 47.368 45.995 14.334 1.00 . A A . 94 GLU OE1 1 1
14 20798 1 1 100 GLU OE2 O 47.417 48.015 15.207 1.00 . A A . 94 GLU OE2 1 1
14 20799 1 1 101 TYR C C 43.655 50.988 17.548 1.00 . A A . 95 TYR C 1 1
14 20800 1 1 101 TYR CA C 42.548 49.906 17.621 1.00 . A A . 95 TYR CA 1 1
14 20801 1 1 101 TYR CB C 41.405 50.210 18.613 1.00 . A A . 95 TYR CB 1 1
14 20802 1 1 101 TYR CD1 C 40.048 51.693 17.073 1.00 . A A . 95 TYR CD1 1 1
14 20803 1 1 101 TYR CD2 C 40.598 52.514 19.299 1.00 . A A . 95 TYR CD2 1 1
14 20804 1 1 101 TYR CE1 C 39.511 52.949 16.735 1.00 . A A . 95 TYR CE1 1 1
14 20805 1 1 101 TYR CE2 C 40.039 53.763 18.972 1.00 . A A . 95 TYR CE2 1 1
14 20806 1 1 101 TYR CG C 40.630 51.486 18.338 1.00 . A A . 95 TYR CG 1 1
14 20807 1 1 101 TYR CZ C 39.534 53.998 17.676 1.00 . A A . 95 TYR CZ 1 1
14 20808 1 1 101 TYR H H 43.799 48.679 18.796 1.00 . A A . 95 TYR H 1 1
14 20809 1 1 101 TYR HA H 42.120 49.816 16.622 1.00 . A A . 95 TYR HA 1 1
14 20810 1 1 101 TYR HB2 H 40.698 49.387 18.577 1.00 . A A . 95 TYR HB2 1 1
14 20811 1 1 101 TYR HB3 H 41.815 50.253 19.621 1.00 . A A . 95 TYR HB3 1 1
14 20812 1 1 101 TYR HD1 H 40.054 50.901 16.337 1.00 . A A . 95 TYR HD1 1 1
14 20813 1 1 101 TYR HD2 H 41.043 52.368 20.276 1.00 . A A . 95 TYR HD2 1 1
14 20814 1 1 101 TYR HE1 H 39.110 53.115 15.745 1.00 . A A . 95 TYR HE1 1 1
14 20815 1 1 101 TYR HE2 H 40.044 54.562 19.696 1.00 . A A . 95 TYR HE2 1 1
14 20816 1 1 101 TYR HH H 38.790 55.262 16.408 1.00 . A A . 95 TYR HH 1 1
14 20817 1 1 101 TYR N N 43.158 48.629 18.011 1.00 . A A . 95 TYR N 1 1
14 20818 1 1 101 TYR O O 44.839 50.642 17.460 1.00 . A A . 95 TYR O 1 1
14 20819 1 1 101 TYR OH O 39.082 55.234 17.341 1.00 . A A . 95 TYR OH 1 1
14 20820 1 1 102 GLU C C 44.011 54.540 18.459 1.00 . A A . 96 GLU C 1 1
14 20821 1 1 102 GLU CA C 44.282 53.387 17.475 1.00 . A A . 96 GLU CA 1 1
14 20822 1 1 102 GLU CB C 44.315 53.899 16.024 1.00 . A A . 96 GLU CB 1 1
14 20823 1 1 102 GLU CD C 46.795 54.361 16.044 1.00 . A A . 96 GLU CD 1 1
14 20824 1 1 102 GLU CG C 45.410 54.945 15.771 1.00 . A A . 96 GLU CG 1 1
14 20825 1 1 102 GLU H H 42.340 52.529 17.638 1.00 . A A . 96 GLU H 1 1
14 20826 1 1 102 GLU HA H 45.266 52.990 17.719 1.00 . A A . 96 GLU HA 1 1
14 20827 1 1 102 GLU HB2 H 44.487 53.055 15.354 1.00 . A A . 96 GLU HB2 1 1
14 20828 1 1 102 GLU HB3 H 43.347 54.337 15.776 1.00 . A A . 96 GLU HB3 1 1
14 20829 1 1 102 GLU HG2 H 45.348 55.270 14.731 1.00 . A A . 96 GLU HG2 1 1
14 20830 1 1 102 GLU HG3 H 45.244 55.822 16.399 1.00 . A A . 96 GLU HG3 1 1
14 20831 1 1 102 GLU N N 43.321 52.282 17.569 1.00 . A A . 96 GLU N 1 1
14 20832 1 1 102 GLU O O 42.892 55.036 18.580 1.00 . A A . 96 GLU O 1 1
14 20833 1 1 102 GLU OE1 O 47.251 54.376 17.214 1.00 . A A . 96 GLU OE1 1 1
14 20834 1 1 102 GLU OE2 O 47.428 53.843 15.094 1.00 . A A . 96 GLU OE2 1 1
14 20835 1 1 103 GLU C C 46.337 57.073 19.857 1.00 . A A . 97 GLU C 1 1
14 20836 1 1 103 GLU CA C 45.060 56.211 19.984 1.00 . A A . 97 GLU CA 1 1
14 20837 1 1 103 GLU CB C 44.800 55.761 21.435 1.00 . A A . 97 GLU CB 1 1
14 20838 1 1 103 GLU CD C 43.749 56.334 23.649 1.00 . A A . 97 GLU CD 1 1
14 20839 1 1 103 GLU CG C 44.399 56.896 22.385 1.00 . A A . 97 GLU CG 1 1
14 20840 1 1 103 GLU H H 45.962 54.573 18.933 1.00 . A A . 97 GLU H 1 1
14 20841 1 1 103 GLU HA H 44.228 56.849 19.678 1.00 . A A . 97 GLU HA 1 1
14 20842 1 1 103 GLU HB2 H 43.985 55.036 21.423 1.00 . A A . 97 GLU HB2 1 1
14 20843 1 1 103 GLU HB3 H 45.691 55.271 21.829 1.00 . A A . 97 GLU HB3 1 1
14 20844 1 1 103 GLU HG2 H 45.279 57.476 22.666 1.00 . A A . 97 GLU HG2 1 1
14 20845 1 1 103 GLU HG3 H 43.693 57.558 21.878 1.00 . A A . 97 GLU HG3 1 1
14 20846 1 1 103 GLU N N 45.072 55.022 19.111 1.00 . A A . 97 GLU N 1 1
14 20847 1 1 103 GLU O O 46.454 58.112 20.511 1.00 . A A . 97 GLU O 1 1
14 20848 1 1 103 GLU OE1 O 44.458 55.744 24.498 1.00 . A A . 97 GLU OE1 1 1
14 20849 1 1 103 GLU OE2 O 42.511 56.461 23.793 1.00 . A A . 97 GLU OE2 1 1
14 20850 1 1 104 GLY C C 48.278 58.644 17.881 1.00 . A A . 98 GLY C 1 1
14 20851 1 1 104 GLY CA C 48.532 57.405 18.735 1.00 . A A . 98 GLY CA 1 1
14 20852 1 1 104 GLY H H 47.140 55.822 18.475 1.00 . A A . 98 GLY H 1 1
14 20853 1 1 104 GLY HA2 H 48.993 57.715 19.673 1.00 . A A . 98 GLY HA2 1 1
14 20854 1 1 104 GLY HA3 H 49.232 56.755 18.213 1.00 . A A . 98 GLY HA3 1 1
14 20855 1 1 104 GLY N N 47.295 56.671 19.010 1.00 . A A . 98 GLY N 1 1
14 20856 1 1 104 GLY O O 48.008 59.723 18.412 1.00 . A A . 98 GLY O 1 1
14 20857 1 1 105 VAL C C 49.141 60.782 15.875 1.00 . A A . 99 VAL C 1 1
14 20858 1 1 105 VAL CA C 48.202 59.596 15.575 1.00 . A A . 99 VAL CA 1 1
14 20859 1 1 105 VAL CB C 46.713 59.989 15.385 1.00 . A A . 99 VAL CB 1 1
14 20860 1 1 105 VAL CG1 C 46.494 60.656 14.021 1.00 . A A . 99 VAL CG1 1 1
14 20861 1 1 105 VAL CG2 C 45.761 58.782 15.427 1.00 . A A . 99 VAL CG2 1 1
14 20862 1 1 105 VAL H H 48.628 57.586 16.188 1.00 . A A . 99 VAL H 1 1
14 20863 1 1 105 VAL HA H 48.538 59.190 14.620 1.00 . A A . 99 VAL HA 1 1
14 20864 1 1 105 VAL HB H 46.414 60.681 16.174 1.00 . A A . 99 VAL HB 1 1
14 20865 1 1 105 VAL HG11 H 47.056 61.585 13.949 1.00 . A A . 99 VAL HG11 1 1
14 20866 1 1 105 VAL HG12 H 46.809 59.984 13.223 1.00 . A A . 99 VAL HG12 1 1
14 20867 1 1 105 VAL HG13 H 45.439 60.895 13.889 1.00 . A A . 99 VAL HG13 1 1
14 20868 1 1 105 VAL HG21 H 44.742 59.102 15.204 1.00 . A A . 99 VAL HG21 1 1
14 20869 1 1 105 VAL HG22 H 46.066 58.034 14.694 1.00 . A A . 99 VAL HG22 1 1
14 20870 1 1 105 VAL HG23 H 45.755 58.336 16.422 1.00 . A A . 99 VAL HG23 1 1
14 20871 1 1 105 VAL N N 48.375 58.500 16.554 1.00 . A A . 99 VAL N 1 1
14 20872 1 1 105 VAL O O 48.797 61.957 15.729 1.00 . A A . 99 VAL O 1 1
14 20873 1 1 106 ILE C C 52.772 60.789 16.442 1.00 . A A . 100 ILE C 1 1
14 20874 1 1 106 ILE CA C 51.400 61.385 16.789 1.00 . A A . 100 ILE CA 1 1
14 20875 1 1 106 ILE CB C 51.227 61.686 18.301 1.00 . A A . 100 ILE CB 1 1
14 20876 1 1 106 ILE CD1 C 51.726 63.424 20.142 1.00 . A A . 100 ILE CD1 1 1
14 20877 1 1 106 ILE CG1 C 52.028 62.939 18.719 1.00 . A A . 100 ILE CG1 1 1
14 20878 1 1 106 ILE CG2 C 51.563 60.467 19.182 1.00 . A A . 100 ILE CG2 1 1
14 20879 1 1 106 ILE H H 50.560 59.478 16.420 1.00 . A A . 100 ILE H 1 1
14 20880 1 1 106 ILE HA H 51.294 62.321 16.238 1.00 . A A . 100 ILE HA 1 1
14 20881 1 1 106 ILE HB H 50.173 61.920 18.461 1.00 . A A . 100 ILE HB 1 1
14 20882 1 1 106 ILE HD11 H 52.235 64.373 20.312 1.00 . A A . 100 ILE HD11 1 1
14 20883 1 1 106 ILE HD12 H 50.653 63.567 20.269 1.00 . A A . 100 ILE HD12 1 1
14 20884 1 1 106 ILE HD13 H 52.088 62.703 20.874 1.00 . A A . 100 ILE HD13 1 1
14 20885 1 1 106 ILE HG12 H 53.096 62.743 18.644 1.00 . A A . 100 ILE HG12 1 1
14 20886 1 1 106 ILE HG13 H 51.782 63.751 18.034 1.00 . A A . 100 ILE HG13 1 1
14 20887 1 1 106 ILE HG21 H 51.242 60.646 20.207 1.00 . A A . 100 ILE HG21 1 1
14 20888 1 1 106 ILE HG22 H 51.041 59.580 18.821 1.00 . A A . 100 ILE HG22 1 1
14 20889 1 1 106 ILE HG23 H 52.636 60.273 19.177 1.00 . A A . 100 ILE HG23 1 1
14 20890 1 1 106 ILE N N 50.347 60.461 16.347 1.00 . A A . 100 ILE N 1 1
14 20891 1 1 106 ILE O O 52.894 59.566 16.301 1.00 . A A . 100 ILE O 1 1
14 20892 1 1 107 ARG C C 55.031 60.530 14.438 1.00 . A A . 101 ARG C 1 1
14 20893 1 1 107 ARG CA C 55.126 61.311 15.751 1.00 . A A . 101 ARG CA 1 1
14 20894 1 1 107 ARG CB C 56.005 60.649 16.838 1.00 . A A . 101 ARG CB 1 1
14 20895 1 1 107 ARG CD C 56.472 62.858 18.107 1.00 . A A . 101 ARG CD 1 1
14 20896 1 1 107 ARG CG C 56.056 61.383 18.194 1.00 . A A . 101 ARG CG 1 1
14 20897 1 1 107 ARG CZ C 58.320 64.083 16.972 1.00 . A A . 101 ARG CZ 1 1
14 20898 1 1 107 ARG H H 53.575 62.631 16.380 1.00 . A A . 101 ARG H 1 1
14 20899 1 1 107 ARG HA H 55.606 62.247 15.470 1.00 . A A . 101 ARG HA 1 1
14 20900 1 1 107 ARG HB2 H 55.636 59.641 17.021 1.00 . A A . 101 ARG HB2 1 1
14 20901 1 1 107 ARG HB3 H 57.022 60.561 16.454 1.00 . A A . 101 ARG HB3 1 1
14 20902 1 1 107 ARG HD2 H 55.767 63.382 17.461 1.00 . A A . 101 ARG HD2 1 1
14 20903 1 1 107 ARG HD3 H 56.407 63.302 19.101 1.00 . A A . 101 ARG HD3 1 1
14 20904 1 1 107 ARG HE H 58.506 62.289 17.782 1.00 . A A . 101 ARG HE 1 1
14 20905 1 1 107 ARG HG2 H 55.074 61.329 18.664 1.00 . A A . 101 ARG HG2 1 1
14 20906 1 1 107 ARG HG3 H 56.754 60.860 18.846 1.00 . A A . 101 ARG HG3 1 1
14 20907 1 1 107 ARG HH11 H 56.728 65.251 17.283 1.00 . A A . 101 ARG HH11 1 1
14 20908 1 1 107 ARG HH12 H 58.047 65.999 16.407 1.00 . A A . 101 ARG HH12 1 1
14 20909 1 1 107 ARG HH21 H 60.100 63.230 16.582 1.00 . A A . 101 ARG HH21 1 1
14 20910 1 1 107 ARG HH22 H 59.836 64.804 15.877 1.00 . A A . 101 ARG HH22 1 1
14 20911 1 1 107 ARG N N 53.791 61.641 16.284 1.00 . A A . 101 ARG N 1 1
14 20912 1 1 107 ARG NE N 57.848 63.029 17.603 1.00 . A A . 101 ARG NE 1 1
14 20913 1 1 107 ARG NH1 N 57.630 65.175 16.823 1.00 . A A . 101 ARG NH1 1 1
14 20914 1 1 107 ARG NH2 N 59.512 64.047 16.464 1.00 . A A . 101 ARG NH2 1 1
14 20915 1 1 107 ARG O O 54.246 60.963 13.562 1.00 . A A . 101 ARG O 1 1
14 20916 1 1 107 ARG OXT O 55.761 59.531 14.245 1.00 . A A . 101 ARG OXT 1 1
15 20917 1 1 7 GLY C C 63.273 40.075 43.090 1.00 . A A . 1 GLY C 1 1
15 20918 1 1 7 GLY CA C 62.562 39.082 43.989 1.00 . A A . 1 GLY CA 1 1
15 20919 1 1 7 GLY H H 62.237 40.327 45.580 1.00 . A A . 1 GLY H 1 1
15 20920 1 1 7 GLY HA2 H 62.994 38.096 43.825 1.00 . A A . 1 GLY HA2 1 1
15 20921 1 1 7 GLY HA3 H 61.504 39.059 43.733 1.00 . A A . 1 GLY HA3 1 1
15 20922 1 1 7 GLY N N 62.717 39.452 45.406 1.00 . A A . 1 GLY N 1 1
15 20923 1 1 7 GLY O O 64.350 40.554 43.442 1.00 . A A . 1 GLY O 1 1
15 20924 1 1 8 ALA C C 62.156 42.106 40.174 1.00 . A A . 2 ALA C 1 1
15 20925 1 1 8 ALA CA C 63.239 41.289 40.918 1.00 . A A . 2 ALA CA 1 1
15 20926 1 1 8 ALA CB C 64.068 40.437 39.947 1.00 . A A . 2 ALA CB 1 1
15 20927 1 1 8 ALA H H 61.807 39.928 41.715 1.00 . A A . 2 ALA H 1 1
15 20928 1 1 8 ALA HA H 63.907 42.005 41.399 1.00 . A A . 2 ALA HA 1 1
15 20929 1 1 8 ALA HB1 H 63.444 39.667 39.492 1.00 . A A . 2 ALA HB1 1 1
15 20930 1 1 8 ALA HB2 H 64.498 41.059 39.163 1.00 . A A . 2 ALA HB2 1 1
15 20931 1 1 8 ALA HB3 H 64.877 39.963 40.495 1.00 . A A . 2 ALA HB3 1 1
15 20932 1 1 8 ALA N N 62.689 40.379 41.930 1.00 . A A . 2 ALA N 1 1
15 20933 1 1 8 ALA O O 60.951 41.930 40.402 1.00 . A A . 2 ALA O 1 1
15 20934 1 1 9 ALA C C 62.382 43.868 36.946 1.00 . A A . 3 ALA C 1 1
15 20935 1 1 9 ALA CA C 61.718 43.702 38.325 1.00 . A A . 3 ALA CA 1 1
15 20936 1 1 9 ALA CB C 61.311 45.058 38.912 1.00 . A A . 3 ALA CB 1 1
15 20937 1 1 9 ALA H H 63.579 43.144 39.186 1.00 . A A . 3 ALA H 1 1
15 20938 1 1 9 ALA HA H 60.811 43.114 38.179 1.00 . A A . 3 ALA HA 1 1
15 20939 1 1 9 ALA HB1 H 62.198 45.673 39.072 1.00 . A A . 3 ALA HB1 1 1
15 20940 1 1 9 ALA HB2 H 60.637 45.571 38.226 1.00 . A A . 3 ALA HB2 1 1
15 20941 1 1 9 ALA HB3 H 60.800 44.910 39.860 1.00 . A A . 3 ALA HB3 1 1
15 20942 1 1 9 ALA N N 62.578 42.997 39.275 1.00 . A A . 3 ALA N 1 1
15 20943 1 1 9 ALA O O 63.587 44.130 36.833 1.00 . A A . 3 ALA O 1 1
15 20944 1 1 10 ALA C C 60.921 44.719 33.674 1.00 . A A . 4 ALA C 1 1
15 20945 1 1 10 ALA CA C 61.940 43.890 34.492 1.00 . A A . 4 ALA CA 1 1
15 20946 1 1 10 ALA CB C 62.146 42.479 33.927 1.00 . A A . 4 ALA CB 1 1
15 20947 1 1 10 ALA H H 60.594 43.542 36.095 1.00 . A A . 4 ALA H 1 1
15 20948 1 1 10 ALA HA H 62.897 44.404 34.436 1.00 . A A . 4 ALA HA 1 1
15 20949 1 1 10 ALA HB1 H 62.942 41.979 34.477 1.00 . A A . 4 ALA HB1 1 1
15 20950 1 1 10 ALA HB2 H 61.229 41.894 34.015 1.00 . A A . 4 ALA HB2 1 1
15 20951 1 1 10 ALA HB3 H 62.439 42.534 32.882 1.00 . A A . 4 ALA HB3 1 1
15 20952 1 1 10 ALA N N 61.560 43.766 35.899 1.00 . A A . 4 ALA N 1 1
15 20953 1 1 10 ALA O O 59.739 44.814 34.032 1.00 . A A . 4 ALA O 1 1
15 20954 1 1 11 GLY C C 59.831 45.470 30.593 1.00 . A A . 5 GLY C 1 1
15 20955 1 1 11 GLY CA C 60.621 46.205 31.682 1.00 . A A . 5 GLY CA 1 1
15 20956 1 1 11 GLY H H 62.359 45.172 32.343 1.00 . A A . 5 GLY H 1 1
15 20957 1 1 11 GLY HA2 H 59.925 46.808 32.266 1.00 . A A . 5 GLY HA2 1 1
15 20958 1 1 11 GLY HA3 H 61.312 46.889 31.190 1.00 . A A . 5 GLY HA3 1 1
15 20959 1 1 11 GLY N N 61.386 45.327 32.578 1.00 . A A . 5 GLY N 1 1
15 20960 1 1 11 GLY O O 59.889 44.243 30.486 1.00 . A A . 5 GLY O 1 1
15 20961 1 1 12 VAL C C 58.683 45.749 27.319 1.00 . A A . 6 VAL C 1 1
15 20962 1 1 12 VAL CA C 58.154 45.721 28.762 1.00 . A A . 6 VAL CA 1 1
15 20963 1 1 12 VAL CB C 56.806 46.463 28.872 1.00 . A A . 6 VAL CB 1 1
15 20964 1 1 12 VAL CG1 C 56.199 46.337 30.273 1.00 . A A . 6 VAL CG1 1 1
15 20965 1 1 12 VAL CG2 C 56.885 47.954 28.519 1.00 . A A . 6 VAL CG2 1 1
15 20966 1 1 12 VAL H H 59.205 47.233 29.845 1.00 . A A . 6 VAL H 1 1
15 20967 1 1 12 VAL HA H 57.947 44.674 28.981 1.00 . A A . 6 VAL HA 1 1
15 20968 1 1 12 VAL HB H 56.113 45.994 28.184 1.00 . A A . 6 VAL HB 1 1
15 20969 1 1 12 VAL HG11 H 56.185 45.292 30.576 1.00 . A A . 6 VAL HG11 1 1
15 20970 1 1 12 VAL HG12 H 56.784 46.906 30.994 1.00 . A A . 6 VAL HG12 1 1
15 20971 1 1 12 VAL HG13 H 55.178 46.719 30.265 1.00 . A A . 6 VAL HG13 1 1
15 20972 1 1 12 VAL HG21 H 55.887 48.390 28.561 1.00 . A A . 6 VAL HG21 1 1
15 20973 1 1 12 VAL HG22 H 57.528 48.476 29.227 1.00 . A A . 6 VAL HG22 1 1
15 20974 1 1 12 VAL HG23 H 57.270 48.086 27.508 1.00 . A A . 6 VAL HG23 1 1
15 20975 1 1 12 VAL N N 59.104 46.225 29.770 1.00 . A A . 6 VAL N 1 1
15 20976 1 1 12 VAL O O 58.152 45.019 26.484 1.00 . A A . 6 VAL O 1 1
15 20977 1 1 13 SER C C 59.654 46.473 24.462 1.00 . A A . 7 SER C 1 1
15 20978 1 1 13 SER CA C 60.486 46.591 25.758 1.00 . A A . 7 SER CA 1 1
15 20979 1 1 13 SER CB C 61.623 45.558 25.808 1.00 . A A . 7 SER CB 1 1
15 20980 1 1 13 SER H H 60.079 47.124 27.782 1.00 . A A . 7 SER H 1 1
15 20981 1 1 13 SER HA H 60.961 47.571 25.709 1.00 . A A . 7 SER HA 1 1
15 20982 1 1 13 SER HB2 H 61.202 44.557 25.894 1.00 . A A . 7 SER HB2 1 1
15 20983 1 1 13 SER HB3 H 62.210 45.619 24.890 1.00 . A A . 7 SER HB3 1 1
15 20984 1 1 13 SER HG H 63.256 45.225 26.821 1.00 . A A . 7 SER HG 1 1
15 20985 1 1 13 SER N N 59.714 46.557 27.024 1.00 . A A . 7 SER N 1 1
15 20986 1 1 13 SER O O 60.003 45.721 23.547 1.00 . A A . 7 SER O 1 1
15 20987 1 1 13 SER OG O 62.475 45.811 26.912 1.00 . A A . 7 SER OG 1 1
15 20988 1 1 14 ALA C C 57.644 46.710 22.053 1.00 . A A . 8 ALA C 1 1
15 20989 1 1 14 ALA CA C 57.370 46.815 23.569 1.00 . A A . 8 ALA CA 1 1
15 20990 1 1 14 ALA CB C 56.233 47.794 23.879 1.00 . A A . 8 ALA CB 1 1
15 20991 1 1 14 ALA H H 58.373 47.879 25.109 1.00 . A A . 8 ALA H 1 1
15 20992 1 1 14 ALA HA H 57.051 45.828 23.900 1.00 . A A . 8 ALA HA 1 1
15 20993 1 1 14 ALA HB1 H 55.339 47.501 23.327 1.00 . A A . 8 ALA HB1 1 1
15 20994 1 1 14 ALA HB2 H 56.007 47.782 24.945 1.00 . A A . 8 ALA HB2 1 1
15 20995 1 1 14 ALA HB3 H 56.522 48.805 23.584 1.00 . A A . 8 ALA HB3 1 1
15 20996 1 1 14 ALA N N 58.523 47.178 24.395 1.00 . A A . 8 ALA N 1 1
15 20997 1 1 14 ALA O O 58.241 47.599 21.438 1.00 . A A . 8 ALA O 1 1
15 20998 1 1 15 ALA C C 56.216 44.337 19.532 1.00 . A A . 9 ALA C 1 1
15 20999 1 1 15 ALA CA C 57.297 45.322 20.016 1.00 . A A . 9 ALA CA 1 1
15 21000 1 1 15 ALA CB C 58.692 44.743 19.755 1.00 . A A . 9 ALA CB 1 1
15 21001 1 1 15 ALA H H 56.608 44.976 21.997 1.00 . A A . 9 ALA H 1 1
15 21002 1 1 15 ALA HA H 57.190 46.248 19.447 1.00 . A A . 9 ALA HA 1 1
15 21003 1 1 15 ALA HB1 H 59.453 45.461 20.055 1.00 . A A . 9 ALA HB1 1 1
15 21004 1 1 15 ALA HB2 H 58.820 43.818 20.319 1.00 . A A . 9 ALA HB2 1 1
15 21005 1 1 15 ALA HB3 H 58.815 44.532 18.694 1.00 . A A . 9 ALA HB3 1 1
15 21006 1 1 15 ALA N N 57.164 45.621 21.445 1.00 . A A . 9 ALA N 1 1
15 21007 1 1 15 ALA O O 55.736 43.499 20.297 1.00 . A A . 9 ALA O 1 1
15 21008 1 1 16 GLY C C 54.844 42.132 17.724 1.00 . A A . 10 GLY C 1 1
15 21009 1 1 16 GLY CA C 54.743 43.662 17.657 1.00 . A A . 10 GLY CA 1 1
15 21010 1 1 16 GLY H H 56.371 45.041 17.640 1.00 . A A . 10 GLY H 1 1
15 21011 1 1 16 GLY HA2 H 53.828 43.966 18.167 1.00 . A A . 10 GLY HA2 1 1
15 21012 1 1 16 GLY HA3 H 54.656 43.941 16.608 1.00 . A A . 10 GLY HA3 1 1
15 21013 1 1 16 GLY N N 55.872 44.398 18.241 1.00 . A A . 10 GLY N 1 1
15 21014 1 1 16 GLY O O 53.812 41.463 17.704 1.00 . A A . 10 GLY O 1 1
15 21015 1 1 17 ILE C C 55.754 39.449 19.200 1.00 . A A . 11 ILE C 1 1
15 21016 1 1 17 ILE CA C 56.346 40.139 17.958 1.00 . A A . 11 ILE CA 1 1
15 21017 1 1 17 ILE CB C 57.873 39.890 17.917 1.00 . A A . 11 ILE CB 1 1
15 21018 1 1 17 ILE CD1 C 60.082 40.208 19.206 1.00 . A A . 11 ILE CD1 1 1
15 21019 1 1 17 ILE CG1 C 58.621 40.637 19.049 1.00 . A A . 11 ILE CG1 1 1
15 21020 1 1 17 ILE CG2 C 58.438 40.259 16.533 1.00 . A A . 11 ILE CG2 1 1
15 21021 1 1 17 ILE H H 56.846 42.213 17.848 1.00 . A A . 11 ILE H 1 1
15 21022 1 1 17 ILE HA H 55.906 39.647 17.092 1.00 . A A . 11 ILE HA 1 1
15 21023 1 1 17 ILE HB H 58.033 38.818 18.053 1.00 . A A . 11 ILE HB 1 1
15 21024 1 1 17 ILE HD11 H 60.517 40.719 20.065 1.00 . A A . 11 ILE HD11 1 1
15 21025 1 1 17 ILE HD12 H 60.132 39.132 19.373 1.00 . A A . 11 ILE HD12 1 1
15 21026 1 1 17 ILE HD13 H 60.654 40.471 18.317 1.00 . A A . 11 ILE HD13 1 1
15 21027 1 1 17 ILE HG12 H 58.592 41.711 18.867 1.00 . A A . 11 ILE HG12 1 1
15 21028 1 1 17 ILE HG13 H 58.130 40.442 20.002 1.00 . A A . 11 ILE HG13 1 1
15 21029 1 1 17 ILE HG21 H 59.457 39.886 16.433 1.00 . A A . 11 ILE HG21 1 1
15 21030 1 1 17 ILE HG22 H 57.833 39.802 15.750 1.00 . A A . 11 ILE HG22 1 1
15 21031 1 1 17 ILE HG23 H 58.445 41.339 16.398 1.00 . A A . 11 ILE HG23 1 1
15 21032 1 1 17 ILE N N 56.058 41.583 17.863 1.00 . A A . 11 ILE N 1 1
15 21033 1 1 17 ILE O O 55.606 38.222 19.212 1.00 . A A . 11 ILE O 1 1
15 21034 1 1 18 GLU C C 53.658 39.050 21.569 1.00 . A A . 12 GLU C 1 1
15 21035 1 1 18 GLU CA C 55.079 39.662 21.564 1.00 . A A . 12 GLU CA 1 1
15 21036 1 1 18 GLU CB C 55.224 40.773 22.613 1.00 . A A . 12 GLU CB 1 1
15 21037 1 1 18 GLU CD C 55.194 41.366 25.052 1.00 . A A . 12 GLU CD 1 1
15 21038 1 1 18 GLU CG C 55.196 40.220 24.042 1.00 . A A . 12 GLU CG 1 1
15 21039 1 1 18 GLU H H 55.529 41.212 20.168 1.00 . A A . 12 GLU H 1 1
15 21040 1 1 18 GLU HA H 55.817 38.902 21.811 1.00 . A A . 12 GLU HA 1 1
15 21041 1 1 18 GLU HB2 H 56.178 41.282 22.462 1.00 . A A . 12 GLU HB2 1 1
15 21042 1 1 18 GLU HB3 H 54.423 41.501 22.484 1.00 . A A . 12 GLU HB3 1 1
15 21043 1 1 18 GLU HG2 H 54.302 39.612 24.185 1.00 . A A . 12 GLU HG2 1 1
15 21044 1 1 18 GLU HG3 H 56.070 39.584 24.203 1.00 . A A . 12 GLU HG3 1 1
15 21045 1 1 18 GLU N N 55.433 40.207 20.251 1.00 . A A . 12 GLU N 1 1
15 21046 1 1 18 GLU O O 52.725 39.727 21.125 1.00 . A A . 12 GLU O 1 1
15 21047 1 1 18 GLU OE1 O 56.250 41.989 25.280 1.00 . A A . 12 GLU OE1 1 1
15 21048 1 1 18 GLU OE2 O 54.114 41.653 25.623 1.00 . A A . 12 GLU OE2 1 1
15 21049 1 1 19 PRO C C 51.151 37.866 23.158 1.00 . A A . 13 PRO C 1 1
15 21050 1 1 19 PRO CA C 52.123 37.178 22.179 1.00 . A A . 13 PRO CA 1 1
15 21051 1 1 19 PRO CB C 52.412 35.736 22.618 1.00 . A A . 13 PRO CB 1 1
15 21052 1 1 19 PRO CD C 54.487 36.821 22.306 1.00 . A A . 13 PRO CD 1 1
15 21053 1 1 19 PRO CG C 53.817 35.471 22.090 1.00 . A A . 13 PRO CG 1 1
15 21054 1 1 19 PRO HA H 51.662 37.157 21.190 1.00 . A A . 13 PRO HA 1 1
15 21055 1 1 19 PRO HB2 H 52.426 35.675 23.708 1.00 . A A . 13 PRO HB2 1 1
15 21056 1 1 19 PRO HB3 H 51.698 35.028 22.203 1.00 . A A . 13 PRO HB3 1 1
15 21057 1 1 19 PRO HD2 H 54.846 36.906 23.332 1.00 . A A . 13 PRO HD2 1 1
15 21058 1 1 19 PRO HD3 H 55.312 36.915 21.602 1.00 . A A . 13 PRO HD3 1 1
15 21059 1 1 19 PRO HG2 H 54.322 34.679 22.639 1.00 . A A . 13 PRO HG2 1 1
15 21060 1 1 19 PRO HG3 H 53.776 35.241 21.024 1.00 . A A . 13 PRO HG3 1 1
15 21061 1 1 19 PRO N N 53.448 37.811 22.062 1.00 . A A . 13 PRO N 1 1
15 21062 1 1 19 PRO O O 51.533 38.737 23.943 1.00 . A A . 13 PRO O 1 1
15 21063 1 1 20 ASP C C 49.074 37.478 25.587 1.00 . A A . 14 ASP C 1 1
15 21064 1 1 20 ASP CA C 48.864 37.935 24.126 1.00 . A A . 14 ASP CA 1 1
15 21065 1 1 20 ASP CB C 47.470 37.499 23.655 1.00 . A A . 14 ASP CB 1 1
15 21066 1 1 20 ASP CG C 46.987 38.245 22.408 1.00 . A A . 14 ASP CG 1 1
15 21067 1 1 20 ASP H H 49.615 36.682 22.546 1.00 . A A . 14 ASP H 1 1
15 21068 1 1 20 ASP HA H 48.894 39.025 24.131 1.00 . A A . 14 ASP HA 1 1
15 21069 1 1 20 ASP HB2 H 47.481 36.423 23.484 1.00 . A A . 14 ASP HB2 1 1
15 21070 1 1 20 ASP HB3 H 46.754 37.700 24.453 1.00 . A A . 14 ASP HB3 1 1
15 21071 1 1 20 ASP N N 49.886 37.428 23.188 1.00 . A A . 14 ASP N 1 1
15 21072 1 1 20 ASP O O 48.545 38.096 26.516 1.00 . A A . 14 ASP O 1 1
15 21073 1 1 20 ASP OD1 O 46.554 37.595 21.426 1.00 . A A . 14 ASP OD1 1 1
15 21074 1 1 20 ASP OD2 O 46.971 39.502 22.424 1.00 . A A . 14 ASP OD2 1 1
15 21075 1 1 21 LEU C C 50.550 36.835 28.179 1.00 . A A . 15 LEU C 1 1
15 21076 1 1 21 LEU CA C 50.113 35.813 27.124 1.00 . A A . 15 LEU CA 1 1
15 21077 1 1 21 LEU CB C 51.206 34.727 27.017 1.00 . A A . 15 LEU CB 1 1
15 21078 1 1 21 LEU CD1 C 49.712 32.688 27.348 1.00 . A A . 15 LEU CD1 1 1
15 21079 1 1 21 LEU CD2 C 50.321 33.365 25.039 1.00 . A A . 15 LEU CD2 1 1
15 21080 1 1 21 LEU CG C 50.790 33.343 26.490 1.00 . A A . 15 LEU CG 1 1
15 21081 1 1 21 LEU H H 50.241 35.954 24.992 1.00 . A A . 15 LEU H 1 1
15 21082 1 1 21 LEU HA H 49.188 35.368 27.488 1.00 . A A . 15 LEU HA 1 1
15 21083 1 1 21 LEU HB2 H 52.030 35.103 26.409 1.00 . A A . 15 LEU HB2 1 1
15 21084 1 1 21 LEU HB3 H 51.610 34.560 28.018 1.00 . A A . 15 LEU HB3 1 1
15 21085 1 1 21 LEU HD11 H 50.018 32.705 28.392 1.00 . A A . 15 LEU HD11 1 1
15 21086 1 1 21 LEU HD12 H 49.599 31.653 27.031 1.00 . A A . 15 LEU HD12 1 1
15 21087 1 1 21 LEU HD13 H 48.758 33.201 27.229 1.00 . A A . 15 LEU HD13 1 1
15 21088 1 1 21 LEU HD21 H 49.361 33.873 24.950 1.00 . A A . 15 LEU HD21 1 1
15 21089 1 1 21 LEU HD22 H 50.203 32.339 24.691 1.00 . A A . 15 LEU HD22 1 1
15 21090 1 1 21 LEU HD23 H 51.061 33.854 24.412 1.00 . A A . 15 LEU HD23 1 1
15 21091 1 1 21 LEU HG H 51.670 32.704 26.546 1.00 . A A . 15 LEU HG 1 1
15 21092 1 1 21 LEU N N 49.866 36.419 25.806 1.00 . A A . 15 LEU N 1 1
15 21093 1 1 21 LEU O O 50.145 36.733 29.333 1.00 . A A . 15 LEU O 1 1
15 21094 1 1 22 THR C C 50.675 39.732 29.269 1.00 . A A . 16 THR C 1 1
15 21095 1 1 22 THR CA C 51.822 38.872 28.735 1.00 . A A . 16 THR CA 1 1
15 21096 1 1 22 THR CB C 52.879 39.770 28.076 1.00 . A A . 16 THR CB 1 1
15 21097 1 1 22 THR CG2 C 54.139 38.988 27.704 1.00 . A A . 16 THR CG2 1 1
15 21098 1 1 22 THR H H 51.544 37.946 26.813 1.00 . A A . 16 THR H 1 1
15 21099 1 1 22 THR HA H 52.278 38.380 29.593 1.00 . A A . 16 THR HA 1 1
15 21100 1 1 22 THR HB H 53.152 40.571 28.765 1.00 . A A . 16 THR HB 1 1
15 21101 1 1 22 THR HG1 H 53.071 40.813 26.443 1.00 . A A . 16 THR HG1 1 1
15 21102 1 1 22 THR HG21 H 54.919 39.683 27.393 1.00 . A A . 16 THR HG21 1 1
15 21103 1 1 22 THR HG22 H 53.930 38.297 26.887 1.00 . A A . 16 THR HG22 1 1
15 21104 1 1 22 THR HG23 H 54.499 38.427 28.566 1.00 . A A . 16 THR HG23 1 1
15 21105 1 1 22 THR N N 51.339 37.842 27.799 1.00 . A A . 16 THR N 1 1
15 21106 1 1 22 THR O O 50.604 39.984 30.474 1.00 . A A . 16 THR O 1 1
15 21107 1 1 22 THR OG1 O 52.340 40.321 26.899 1.00 . A A . 16 THR OG1 1 1
15 21108 1 1 23 ALA C C 47.555 40.095 29.563 1.00 . A A . 17 ALA C 1 1
15 21109 1 1 23 ALA CA C 48.567 40.928 28.753 1.00 . A A . 17 ALA CA 1 1
15 21110 1 1 23 ALA CB C 47.968 41.489 27.460 1.00 . A A . 17 ALA CB 1 1
15 21111 1 1 23 ALA H H 49.847 39.860 27.432 1.00 . A A . 17 ALA H 1 1
15 21112 1 1 23 ALA HA H 48.876 41.775 29.361 1.00 . A A . 17 ALA HA 1 1
15 21113 1 1 23 ALA HB1 H 47.645 40.677 26.806 1.00 . A A . 17 ALA HB1 1 1
15 21114 1 1 23 ALA HB2 H 47.119 42.130 27.687 1.00 . A A . 17 ALA HB2 1 1
15 21115 1 1 23 ALA HB3 H 48.717 42.091 26.946 1.00 . A A . 17 ALA HB3 1 1
15 21116 1 1 23 ALA N N 49.747 40.143 28.400 1.00 . A A . 17 ALA N 1 1
15 21117 1 1 23 ALA O O 46.975 40.588 30.538 1.00 . A A . 17 ALA O 1 1
15 21118 1 1 24 ILE C C 47.082 37.608 31.339 1.00 . A A . 18 ILE C 1 1
15 21119 1 1 24 ILE CA C 46.529 37.876 29.930 1.00 . A A . 18 ILE CA 1 1
15 21120 1 1 24 ILE CB C 46.335 36.586 29.094 1.00 . A A . 18 ILE CB 1 1
15 21121 1 1 24 ILE CD1 C 45.596 35.776 26.748 1.00 . A A . 18 ILE CD1 1 1
15 21122 1 1 24 ILE CG1 C 45.606 36.919 27.769 1.00 . A A . 18 ILE CG1 1 1
15 21123 1 1 24 ILE CG2 C 45.536 35.526 29.878 1.00 . A A . 18 ILE CG2 1 1
15 21124 1 1 24 ILE H H 47.870 38.493 28.367 1.00 . A A . 18 ILE H 1 1
15 21125 1 1 24 ILE HA H 45.548 38.336 30.060 1.00 . A A . 18 ILE HA 1 1
15 21126 1 1 24 ILE HB H 47.319 36.173 28.863 1.00 . A A . 18 ILE HB 1 1
15 21127 1 1 24 ILE HD11 H 44.937 34.978 27.084 1.00 . A A . 18 ILE HD11 1 1
15 21128 1 1 24 ILE HD12 H 45.219 36.147 25.795 1.00 . A A . 18 ILE HD12 1 1
15 21129 1 1 24 ILE HD13 H 46.607 35.392 26.602 1.00 . A A . 18 ILE HD13 1 1
15 21130 1 1 24 ILE HG12 H 44.576 37.202 27.990 1.00 . A A . 18 ILE HG12 1 1
15 21131 1 1 24 ILE HG13 H 46.079 37.770 27.283 1.00 . A A . 18 ILE HG13 1 1
15 21132 1 1 24 ILE HG21 H 44.550 35.915 30.133 1.00 . A A . 18 ILE HG21 1 1
15 21133 1 1 24 ILE HG22 H 45.416 34.622 29.282 1.00 . A A . 18 ILE HG22 1 1
15 21134 1 1 24 ILE HG23 H 46.056 35.246 30.793 1.00 . A A . 18 ILE HG23 1 1
15 21135 1 1 24 ILE N N 47.393 38.818 29.206 1.00 . A A . 18 ILE N 1 1
15 21136 1 1 24 ILE O O 46.343 37.704 32.317 1.00 . A A . 18 ILE O 1 1
15 21137 1 1 25 TRP C C 49.119 38.286 33.688 1.00 . A A . 19 TRP C 1 1
15 21138 1 1 25 TRP CA C 48.990 37.044 32.792 1.00 . A A . 19 TRP CA 1 1
15 21139 1 1 25 TRP CB C 50.348 36.351 32.601 1.00 . A A . 19 TRP CB 1 1
15 21140 1 1 25 TRP CD1 C 49.277 34.272 31.553 1.00 . A A . 19 TRP CD1 1 1
15 21141 1 1 25 TRP CD2 C 51.480 34.041 31.880 1.00 . A A . 19 TRP CD2 1 1
15 21142 1 1 25 TRP CE2 C 51.019 32.826 31.288 1.00 . A A . 19 TRP CE2 1 1
15 21143 1 1 25 TRP CE3 C 52.855 34.112 32.190 1.00 . A A . 19 TRP CE3 1 1
15 21144 1 1 25 TRP CG C 50.346 34.955 32.029 1.00 . A A . 19 TRP CG 1 1
15 21145 1 1 25 TRP CH2 C 53.239 31.862 31.320 1.00 . A A . 19 TRP CH2 1 1
15 21146 1 1 25 TRP CZ2 C 51.875 31.753 30.998 1.00 . A A . 19 TRP CZ2 1 1
15 21147 1 1 25 TRP CZ3 C 53.722 33.031 31.933 1.00 . A A . 19 TRP CZ3 1 1
15 21148 1 1 25 TRP H H 48.963 37.238 30.660 1.00 . A A . 19 TRP H 1 1
15 21149 1 1 25 TRP HA H 48.339 36.353 33.334 1.00 . A A . 19 TRP HA 1 1
15 21150 1 1 25 TRP HB2 H 50.977 36.977 31.966 1.00 . A A . 19 TRP HB2 1 1
15 21151 1 1 25 TRP HB3 H 50.832 36.300 33.577 1.00 . A A . 19 TRP HB3 1 1
15 21152 1 1 25 TRP HD1 H 48.263 34.648 31.524 1.00 . A A . 19 TRP HD1 1 1
15 21153 1 1 25 TRP HE1 H 49.027 32.339 30.736 1.00 . A A . 19 TRP HE1 1 1
15 21154 1 1 25 TRP HE3 H 53.236 35.019 32.627 1.00 . A A . 19 TRP HE3 1 1
15 21155 1 1 25 TRP HH2 H 53.914 31.044 31.110 1.00 . A A . 19 TRP HH2 1 1
15 21156 1 1 25 TRP HZ2 H 51.490 30.853 30.545 1.00 . A A . 19 TRP HZ2 1 1
15 21157 1 1 25 TRP HZ3 H 54.769 33.102 32.197 1.00 . A A . 19 TRP HZ3 1 1
15 21158 1 1 25 TRP N N 48.382 37.338 31.488 1.00 . A A . 19 TRP N 1 1
15 21159 1 1 25 TRP NE1 N 49.666 33.020 31.120 1.00 . A A . 19 TRP NE1 1 1
15 21160 1 1 25 TRP O O 48.951 38.154 34.902 1.00 . A A . 19 TRP O 1 1
15 21161 1 1 26 GLN C C 47.860 41.045 34.400 1.00 . A A . 20 GLN C 1 1
15 21162 1 1 26 GLN CA C 49.293 40.718 33.953 1.00 . A A . 20 GLN CA 1 1
15 21163 1 1 26 GLN CB C 50.026 41.906 33.294 1.00 . A A . 20 GLN CB 1 1
15 21164 1 1 26 GLN CD C 50.284 43.403 31.260 1.00 . A A . 20 GLN CD 1 1
15 21165 1 1 26 GLN CG C 49.310 42.611 32.133 1.00 . A A . 20 GLN CG 1 1
15 21166 1 1 26 GLN H H 49.552 39.559 32.143 1.00 . A A . 20 GLN H 1 1
15 21167 1 1 26 GLN HA H 49.848 40.494 34.866 1.00 . A A . 20 GLN HA 1 1
15 21168 1 1 26 GLN HB2 H 50.230 42.660 34.053 1.00 . A A . 20 GLN HB2 1 1
15 21169 1 1 26 GLN HB3 H 50.987 41.542 32.941 1.00 . A A . 20 GLN HB3 1 1
15 21170 1 1 26 GLN HE21 H 51.207 41.720 30.677 1.00 . A A . 20 GLN HE21 1 1
15 21171 1 1 26 GLN HE22 H 51.928 43.230 30.108 1.00 . A A . 20 GLN HE22 1 1
15 21172 1 1 26 GLN HG2 H 48.839 41.857 31.517 1.00 . A A . 20 GLN HG2 1 1
15 21173 1 1 26 GLN HG3 H 48.539 43.277 32.524 1.00 . A A . 20 GLN HG3 1 1
15 21174 1 1 26 GLN N N 49.344 39.492 33.135 1.00 . A A . 20 GLN N 1 1
15 21175 1 1 26 GLN NE2 N 51.208 42.731 30.617 1.00 . A A . 20 GLN NE2 1 1
15 21176 1 1 26 GLN O O 47.662 41.402 35.560 1.00 . A A . 20 GLN O 1 1
15 21177 1 1 26 GLN OE1 O 50.241 44.618 31.130 1.00 . A A . 20 GLN OE1 1 1
15 21178 1 1 27 ALA C C 45.016 39.945 35.015 1.00 . A A . 21 ALA C 1 1
15 21179 1 1 27 ALA CA C 45.452 40.974 33.950 1.00 . A A . 21 ALA CA 1 1
15 21180 1 1 27 ALA CB C 44.564 40.896 32.703 1.00 . A A . 21 ALA CB 1 1
15 21181 1 1 27 ALA H H 47.044 40.562 32.580 1.00 . A A . 21 ALA H 1 1
15 21182 1 1 27 ALA HA H 45.329 41.965 34.390 1.00 . A A . 21 ALA HA 1 1
15 21183 1 1 27 ALA HB1 H 43.519 41.025 32.988 1.00 . A A . 21 ALA HB1 1 1
15 21184 1 1 27 ALA HB2 H 44.835 41.694 32.012 1.00 . A A . 21 ALA HB2 1 1
15 21185 1 1 27 ALA HB3 H 44.683 39.932 32.208 1.00 . A A . 21 ALA HB3 1 1
15 21186 1 1 27 ALA N N 46.851 40.823 33.545 1.00 . A A . 21 ALA N 1 1
15 21187 1 1 27 ALA O O 44.352 40.314 35.984 1.00 . A A . 21 ALA O 1 1
15 21188 1 1 28 LEU C C 45.730 37.377 37.018 1.00 . A A . 22 LEU C 1 1
15 21189 1 1 28 LEU CA C 44.911 37.575 35.729 1.00 . A A . 22 LEU CA 1 1
15 21190 1 1 28 LEU CB C 44.723 36.290 34.897 1.00 . A A . 22 LEU CB 1 1
15 21191 1 1 28 LEU CD1 C 43.460 35.059 33.080 1.00 . A A . 22 LEU CD1 1 1
15 21192 1 1 28 LEU CD2 C 42.249 36.762 34.366 1.00 . A A . 22 LEU CD2 1 1
15 21193 1 1 28 LEU CG C 43.627 36.395 33.806 1.00 . A A . 22 LEU CG 1 1
15 21194 1 1 28 LEU H H 45.924 38.415 34.046 1.00 . A A . 22 LEU H 1 1
15 21195 1 1 28 LEU HA H 43.926 37.854 36.102 1.00 . A A . 22 LEU HA 1 1
15 21196 1 1 28 LEU HB2 H 45.674 36.030 34.430 1.00 . A A . 22 LEU HB2 1 1
15 21197 1 1 28 LEU HB3 H 44.463 35.478 35.573 1.00 . A A . 22 LEU HB3 1 1
15 21198 1 1 28 LEU HD11 H 42.754 35.172 32.256 1.00 . A A . 22 LEU HD11 1 1
15 21199 1 1 28 LEU HD12 H 43.073 34.314 33.773 1.00 . A A . 22 LEU HD12 1 1
15 21200 1 1 28 LEU HD13 H 44.413 34.734 32.666 1.00 . A A . 22 LEU HD13 1 1
15 21201 1 1 28 LEU HD21 H 41.497 36.693 33.579 1.00 . A A . 22 LEU HD21 1 1
15 21202 1 1 28 LEU HD22 H 42.251 37.783 34.742 1.00 . A A . 22 LEU HD22 1 1
15 21203 1 1 28 LEU HD23 H 41.980 36.076 35.168 1.00 . A A . 22 LEU HD23 1 1
15 21204 1 1 28 LEU HG H 43.907 37.148 33.073 1.00 . A A . 22 LEU HG 1 1
15 21205 1 1 28 LEU N N 45.384 38.666 34.866 1.00 . A A . 22 LEU N 1 1
15 21206 1 1 28 LEU O O 45.177 36.860 37.988 1.00 . A A . 22 LEU O 1 1
15 21207 1 1 29 PHE C C 47.419 39.596 38.880 1.00 . A A . 23 PHE C 1 1
15 21208 1 1 29 PHE CA C 47.655 38.143 38.382 1.00 . A A . 23 PHE CA 1 1
15 21209 1 1 29 PHE CB C 49.136 37.724 38.300 1.00 . A A . 23 PHE CB 1 1
15 21210 1 1 29 PHE CD1 C 49.351 37.621 40.876 1.00 . A A . 23 PHE CD1 1 1
15 21211 1 1 29 PHE CD2 C 51.347 37.497 39.500 1.00 . A A . 23 PHE CD2 1 1
15 21212 1 1 29 PHE CE1 C 50.147 37.567 42.034 1.00 . A A . 23 PHE CE1 1 1
15 21213 1 1 29 PHE CE2 C 52.145 37.452 40.657 1.00 . A A . 23 PHE CE2 1 1
15 21214 1 1 29 PHE CG C 49.945 37.615 39.593 1.00 . A A . 23 PHE CG 1 1
15 21215 1 1 29 PHE CZ C 51.546 37.499 41.927 1.00 . A A . 23 PHE CZ 1 1
15 21216 1 1 29 PHE H H 47.439 38.179 36.245 1.00 . A A . 23 PHE H 1 1
15 21217 1 1 29 PHE HA H 47.189 37.499 39.122 1.00 . A A . 23 PHE HA 1 1
15 21218 1 1 29 PHE HB2 H 49.182 36.746 37.819 1.00 . A A . 23 PHE HB2 1 1
15 21219 1 1 29 PHE HB3 H 49.643 38.431 37.644 1.00 . A A . 23 PHE HB3 1 1
15 21220 1 1 29 PHE HD1 H 48.282 37.700 40.992 1.00 . A A . 23 PHE HD1 1 1
15 21221 1 1 29 PHE HD2 H 51.821 37.461 38.531 1.00 . A A . 23 PHE HD2 1 1
15 21222 1 1 29 PHE HE1 H 49.682 37.594 43.010 1.00 . A A . 23 PHE HE1 1 1
15 21223 1 1 29 PHE HE2 H 53.222 37.385 40.567 1.00 . A A . 23 PHE HE2 1 1
15 21224 1 1 29 PHE HZ H 52.161 37.475 42.816 1.00 . A A . 23 PHE HZ 1 1
15 21225 1 1 29 PHE N N 46.976 37.869 37.096 1.00 . A A . 23 PHE N 1 1
15 21226 1 1 29 PHE O O 48.027 40.055 39.849 1.00 . A A . 23 PHE O 1 1
15 21227 1 1 30 ALA C C 47.038 42.715 38.902 1.00 . A A . 24 ALA C 1 1
15 21228 1 1 30 ALA CA C 45.979 41.627 38.615 1.00 . A A . 24 ALA CA 1 1
15 21229 1 1 30 ALA CB C 44.961 41.413 39.743 1.00 . A A . 24 ALA CB 1 1
15 21230 1 1 30 ALA H H 46.061 39.892 37.423 1.00 . A A . 24 ALA H 1 1
15 21231 1 1 30 ALA HA H 45.423 42.002 37.755 1.00 . A A . 24 ALA HA 1 1
15 21232 1 1 30 ALA HB1 H 44.213 40.679 39.440 1.00 . A A . 24 ALA HB1 1 1
15 21233 1 1 30 ALA HB2 H 45.466 41.060 40.642 1.00 . A A . 24 ALA HB2 1 1
15 21234 1 1 30 ALA HB3 H 44.462 42.352 39.962 1.00 . A A . 24 ALA HB3 1 1
15 21235 1 1 30 ALA N N 46.505 40.320 38.220 1.00 . A A . 24 ALA N 1 1
15 21236 1 1 30 ALA O O 46.820 43.595 39.740 1.00 . A A . 24 ALA O 1 1
15 21237 1 1 31 LEU C C 49.602 44.483 37.174 1.00 . A A . 25 LEU C 1 1
15 21238 1 1 31 LEU CA C 49.319 43.589 38.404 1.00 . A A . 25 LEU CA 1 1
15 21239 1 1 31 LEU CB C 50.526 42.791 38.944 1.00 . A A . 25 LEU CB 1 1
15 21240 1 1 31 LEU CD1 C 51.547 41.786 36.820 1.00 . A A . 25 LEU CD1 1 1
15 21241 1 1 31 LEU CD2 C 52.039 40.806 39.018 1.00 . A A . 25 LEU CD2 1 1
15 21242 1 1 31 LEU CG C 50.958 41.512 38.201 1.00 . A A . 25 LEU CG 1 1
15 21243 1 1 31 LEU H H 48.230 42.024 37.434 1.00 . A A . 25 LEU H 1 1
15 21244 1 1 31 LEU HA H 49.045 44.276 39.201 1.00 . A A . 25 LEU HA 1 1
15 21245 1 1 31 LEU HB2 H 51.385 43.457 39.021 1.00 . A A . 25 LEU HB2 1 1
15 21246 1 1 31 LEU HB3 H 50.266 42.490 39.959 1.00 . A A . 25 LEU HB3 1 1
15 21247 1 1 31 LEU HD11 H 52.417 42.434 36.914 1.00 . A A . 25 LEU HD11 1 1
15 21248 1 1 31 LEU HD12 H 50.805 42.266 36.196 1.00 . A A . 25 LEU HD12 1 1
15 21249 1 1 31 LEU HD13 H 51.829 40.849 36.346 1.00 . A A . 25 LEU HD13 1 1
15 21250 1 1 31 LEU HD21 H 52.340 39.886 38.524 1.00 . A A . 25 LEU HD21 1 1
15 21251 1 1 31 LEU HD22 H 51.644 40.545 40.001 1.00 . A A . 25 LEU HD22 1 1
15 21252 1 1 31 LEU HD23 H 52.907 41.453 39.144 1.00 . A A . 25 LEU HD23 1 1
15 21253 1 1 31 LEU HG H 50.110 40.839 38.093 1.00 . A A . 25 LEU HG 1 1
15 21254 1 1 31 LEU N N 48.174 42.688 38.199 1.00 . A A . 25 LEU N 1 1
15 21255 1 1 31 LEU O O 49.156 44.148 36.072 1.00 . A A . 25 LEU O 1 1
15 21256 1 1 32 PRO C C 50.968 46.291 34.951 1.00 . A A . 26 PRO C 1 1
15 21257 1 1 32 PRO CA C 50.286 46.669 36.273 1.00 . A A . 26 PRO CA 1 1
15 21258 1 1 32 PRO CB C 50.928 47.910 36.899 1.00 . A A . 26 PRO CB 1 1
15 21259 1 1 32 PRO CD C 50.786 46.218 38.561 1.00 . A A . 26 PRO CD 1 1
15 21260 1 1 32 PRO CG C 50.650 47.727 38.387 1.00 . A A . 26 PRO CG 1 1
15 21261 1 1 32 PRO HA H 49.244 46.907 36.056 1.00 . A A . 26 PRO HA 1 1
15 21262 1 1 32 PRO HB2 H 52.004 47.913 36.725 1.00 . A A . 26 PRO HB2 1 1
15 21263 1 1 32 PRO HB3 H 50.483 48.826 36.513 1.00 . A A . 26 PRO HB3 1 1
15 21264 1 1 32 PRO HD2 H 51.836 45.956 38.688 1.00 . A A . 26 PRO HD2 1 1
15 21265 1 1 32 PRO HD3 H 50.222 45.907 39.438 1.00 . A A . 26 PRO HD3 1 1
15 21266 1 1 32 PRO HG2 H 51.361 48.272 39.007 1.00 . A A . 26 PRO HG2 1 1
15 21267 1 1 32 PRO HG3 H 49.625 48.033 38.610 1.00 . A A . 26 PRO HG3 1 1
15 21268 1 1 32 PRO N N 50.289 45.637 37.317 1.00 . A A . 26 PRO N 1 1
15 21269 1 1 32 PRO O O 50.508 46.746 33.900 1.00 . A A . 26 PRO O 1 1
15 21270 1 1 33 ALA C C 53.484 43.688 34.018 1.00 . A A . 27 ALA C 1 1
15 21271 1 1 33 ALA CA C 52.738 45.014 33.777 1.00 . A A . 27 ALA CA 1 1
15 21272 1 1 33 ALA CB C 53.721 46.103 33.324 1.00 . A A . 27 ALA CB 1 1
15 21273 1 1 33 ALA H H 52.407 45.202 35.871 1.00 . A A . 27 ALA H 1 1
15 21274 1 1 33 ALA HA H 52.012 44.853 32.980 1.00 . A A . 27 ALA HA 1 1
15 21275 1 1 33 ALA HB1 H 54.271 45.763 32.447 1.00 . A A . 27 ALA HB1 1 1
15 21276 1 1 33 ALA HB2 H 53.181 47.016 33.068 1.00 . A A . 27 ALA HB2 1 1
15 21277 1 1 33 ALA HB3 H 54.429 46.320 34.124 1.00 . A A . 27 ALA HB3 1 1
15 21278 1 1 33 ALA N N 52.034 45.485 34.975 1.00 . A A . 27 ALA N 1 1
15 21279 1 1 33 ALA O O 53.952 43.429 35.127 1.00 . A A . 27 ALA O 1 1
15 21280 1 1 34 VAL C C 55.899 42.075 32.352 1.00 . A A . 28 VAL C 1 1
15 21281 1 1 34 VAL CA C 54.538 41.695 32.944 1.00 . A A . 28 VAL CA 1 1
15 21282 1 1 34 VAL CB C 53.866 40.510 32.206 1.00 . A A . 28 VAL CB 1 1
15 21283 1 1 34 VAL CG1 C 54.818 39.558 31.464 1.00 . A A . 28 VAL CG1 1 1
15 21284 1 1 34 VAL CG2 C 53.063 39.650 33.189 1.00 . A A . 28 VAL CG2 1 1
15 21285 1 1 34 VAL H H 53.285 43.189 32.074 1.00 . A A . 28 VAL H 1 1
15 21286 1 1 34 VAL HA H 54.719 41.381 33.972 1.00 . A A . 28 VAL HA 1 1
15 21287 1 1 34 VAL HB H 53.176 40.910 31.462 1.00 . A A . 28 VAL HB 1 1
15 21288 1 1 34 VAL HG11 H 54.259 38.703 31.081 1.00 . A A . 28 VAL HG11 1 1
15 21289 1 1 34 VAL HG12 H 55.270 40.073 30.617 1.00 . A A . 28 VAL HG12 1 1
15 21290 1 1 34 VAL HG13 H 55.590 39.193 32.141 1.00 . A A . 28 VAL HG13 1 1
15 21291 1 1 34 VAL HG21 H 52.367 39.013 32.642 1.00 . A A . 28 VAL HG21 1 1
15 21292 1 1 34 VAL HG22 H 53.737 39.018 33.769 1.00 . A A . 28 VAL HG22 1 1
15 21293 1 1 34 VAL HG23 H 52.508 40.277 33.883 1.00 . A A . 28 VAL HG23 1 1
15 21294 1 1 34 VAL N N 53.650 42.876 32.965 1.00 . A A . 28 VAL N 1 1
15 21295 1 1 34 VAL O O 55.961 42.694 31.290 1.00 . A A . 28 VAL O 1 1
15 21296 1 1 35 GLY C C 58.981 41.173 31.478 1.00 . A A . 29 GLY C 1 1
15 21297 1 1 35 GLY CA C 58.374 42.005 32.619 1.00 . A A . 29 GLY CA 1 1
15 21298 1 1 35 GLY H H 56.858 41.087 33.821 1.00 . A A . 29 GLY H 1 1
15 21299 1 1 35 GLY HA2 H 58.411 43.052 32.320 1.00 . A A . 29 GLY HA2 1 1
15 21300 1 1 35 GLY HA3 H 59.009 41.879 33.494 1.00 . A A . 29 GLY HA3 1 1
15 21301 1 1 35 GLY N N 56.993 41.667 32.996 1.00 . A A . 29 GLY N 1 1
15 21302 1 1 35 GLY O O 60.201 41.173 31.316 1.00 . A A . 29 GLY O 1 1
15 21303 1 1 36 ARG C C 59.645 38.630 29.598 1.00 . A A . 30 ARG C 1 1
15 21304 1 1 36 ARG CA C 58.423 39.578 29.550 1.00 . A A . 30 ARG CA 1 1
15 21305 1 1 36 ARG CB C 58.342 40.409 28.248 1.00 . A A . 30 ARG CB 1 1
15 21306 1 1 36 ARG CD C 59.998 41.646 26.733 1.00 . A A . 30 ARG CD 1 1
15 21307 1 1 36 ARG CG C 59.422 41.500 28.141 1.00 . A A . 30 ARG CG 1 1
15 21308 1 1 36 ARG CZ C 59.299 42.513 24.507 1.00 . A A . 30 ARG CZ 1 1
15 21309 1 1 36 ARG H H 57.172 40.594 30.929 1.00 . A A . 30 ARG H 1 1
15 21310 1 1 36 ARG HA H 57.590 38.881 29.493 1.00 . A A . 30 ARG HA 1 1
15 21311 1 1 36 ARG HB2 H 58.421 39.730 27.397 1.00 . A A . 30 ARG HB2 1 1
15 21312 1 1 36 ARG HB3 H 57.362 40.884 28.183 1.00 . A A . 30 ARG HB3 1 1
15 21313 1 1 36 ARG HD2 H 60.801 42.380 26.785 1.00 . A A . 30 ARG HD2 1 1
15 21314 1 1 36 ARG HD3 H 60.419 40.681 26.447 1.00 . A A . 30 ARG HD3 1 1
15 21315 1 1 36 ARG HE H 58.027 42.064 25.945 1.00 . A A . 30 ARG HE 1 1
15 21316 1 1 36 ARG HG2 H 59.016 42.454 28.478 1.00 . A A . 30 ARG HG2 1 1
15 21317 1 1 36 ARG HG3 H 60.262 41.238 28.781 1.00 . A A . 30 ARG HG3 1 1
15 21318 1 1 36 ARG HH11 H 61.294 42.251 24.587 1.00 . A A . 30 ARG HH11 1 1
15 21319 1 1 36 ARG HH12 H 60.679 42.895 23.083 1.00 . A A . 30 ARG HH12 1 1
15 21320 1 1 36 ARG HH21 H 57.388 42.776 24.105 1.00 . A A . 30 ARG HH21 1 1
15 21321 1 1 36 ARG HH22 H 58.535 43.275 22.832 1.00 . A A . 30 ARG HH22 1 1
15 21322 1 1 36 ARG N N 58.145 40.437 30.725 1.00 . A A . 30 ARG N 1 1
15 21323 1 1 36 ARG NE N 59.021 42.078 25.720 1.00 . A A . 30 ARG NE 1 1
15 21324 1 1 36 ARG NH1 N 60.506 42.567 24.028 1.00 . A A . 30 ARG NH1 1 1
15 21325 1 1 36 ARG NH2 N 58.332 42.894 23.733 1.00 . A A . 30 ARG NH2 1 1
15 21326 1 1 36 ARG O O 60.015 38.097 28.551 1.00 . A A . 30 ARG O 1 1
15 21327 1 1 37 HIS C C 61.504 36.483 31.868 1.00 . A A . 31 HIS C 1 1
15 21328 1 1 37 HIS CA C 61.536 37.680 30.900 1.00 . A A . 31 HIS CA 1 1
15 21329 1 1 37 HIS CB C 62.609 38.739 31.250 1.00 . A A . 31 HIS CB 1 1
15 21330 1 1 37 HIS CD2 C 65.155 39.123 31.272 1.00 . A A . 31 HIS CD2 1 1
15 21331 1 1 37 HIS CE1 C 65.886 37.070 31.522 1.00 . A A . 31 HIS CE1 1 1
15 21332 1 1 37 HIS CG C 64.061 38.298 31.307 1.00 . A A . 31 HIS CG 1 1
15 21333 1 1 37 HIS H H 59.909 38.893 31.576 1.00 . A A . 31 HIS H 1 1
15 21334 1 1 37 HIS HA H 61.804 37.244 29.947 1.00 . A A . 31 HIS HA 1 1
15 21335 1 1 37 HIS HB2 H 62.549 39.530 30.502 1.00 . A A . 31 HIS HB2 1 1
15 21336 1 1 37 HIS HB3 H 62.356 39.189 32.209 1.00 . A A . 31 HIS HB3 1 1
15 21337 1 1 37 HIS HD1 H 63.987 36.170 31.476 1.00 . A A . 31 HIS HD1 1 1
15 21338 1 1 37 HIS HD2 H 65.123 40.200 31.173 1.00 . A A . 31 HIS HD2 1 1
15 21339 1 1 37 HIS HE1 H 66.529 36.206 31.638 1.00 . A A . 31 HIS HE1 1 1
15 21340 1 1 37 HIS N N 60.248 38.386 30.767 1.00 . A A . 31 HIS N 1 1
15 21341 1 1 37 HIS ND1 N 64.549 37.021 31.457 1.00 . A A . 31 HIS ND1 1 1
15 21342 1 1 37 HIS NE2 N 66.314 38.341 31.407 1.00 . A A . 31 HIS NE2 1 1
15 21343 1 1 37 HIS O O 62.251 35.526 31.676 1.00 . A A . 31 HIS O 1 1
15 21344 1 1 38 GLN C C 59.635 34.351 33.749 1.00 . A A . 32 GLN C 1 1
15 21345 1 1 38 GLN CA C 60.657 35.486 33.954 1.00 . A A . 32 GLN CA 1 1
15 21346 1 1 38 GLN CB C 60.540 36.201 35.312 1.00 . A A . 32 GLN CB 1 1
15 21347 1 1 38 GLN CD C 62.589 37.717 35.054 1.00 . A A . 32 GLN CD 1 1
15 21348 1 1 38 GLN CG C 61.902 36.634 35.880 1.00 . A A . 32 GLN CG 1 1
15 21349 1 1 38 GLN H H 60.040 37.296 33.000 1.00 . A A . 32 GLN H 1 1
15 21350 1 1 38 GLN HA H 61.625 34.983 33.951 1.00 . A A . 32 GLN HA 1 1
15 21351 1 1 38 GLN HB2 H 59.910 37.076 35.180 1.00 . A A . 32 GLN HB2 1 1
15 21352 1 1 38 GLN HB3 H 60.070 35.549 36.047 1.00 . A A . 32 GLN HB3 1 1
15 21353 1 1 38 GLN HE21 H 64.352 36.717 34.989 1.00 . A A . 32 GLN HE21 1 1
15 21354 1 1 38 GLN HE22 H 64.281 38.248 34.132 1.00 . A A . 32 GLN HE22 1 1
15 21355 1 1 38 GLN HG2 H 61.756 37.028 36.885 1.00 . A A . 32 GLN HG2 1 1
15 21356 1 1 38 GLN HG3 H 62.550 35.762 35.960 1.00 . A A . 32 GLN HG3 1 1
15 21357 1 1 38 GLN N N 60.649 36.495 32.888 1.00 . A A . 32 GLN N 1 1
15 21358 1 1 38 GLN NE2 N 63.835 37.538 34.684 1.00 . A A . 32 GLN NE2 1 1
15 21359 1 1 38 GLN O O 58.877 34.301 32.775 1.00 . A A . 32 GLN O 1 1
15 21360 1 1 38 GLN OE1 O 62.012 38.752 34.736 1.00 . A A . 32 GLN OE1 1 1
15 21361 1 1 39 ASP C C 57.682 31.913 35.150 1.00 . A A . 33 ASP C 1 1
15 21362 1 1 39 ASP CA C 59.095 32.052 34.565 1.00 . A A . 33 ASP CA 1 1
15 21363 1 1 39 ASP CB C 60.053 31.031 35.197 1.00 . A A . 33 ASP CB 1 1
15 21364 1 1 39 ASP CG C 60.479 31.394 36.623 1.00 . A A . 33 ASP CG 1 1
15 21365 1 1 39 ASP H H 60.308 33.527 35.451 1.00 . A A . 33 ASP H 1 1
15 21366 1 1 39 ASP HA H 59.024 31.813 33.509 1.00 . A A . 33 ASP HA 1 1
15 21367 1 1 39 ASP HB2 H 59.571 30.054 35.205 1.00 . A A . 33 ASP HB2 1 1
15 21368 1 1 39 ASP HB3 H 60.946 30.961 34.574 1.00 . A A . 33 ASP HB3 1 1
15 21369 1 1 39 ASP N N 59.689 33.384 34.663 1.00 . A A . 33 ASP N 1 1
15 21370 1 1 39 ASP O O 57.339 32.517 36.168 1.00 . A A . 33 ASP O 1 1
15 21371 1 1 39 ASP OD1 O 60.134 30.668 37.580 1.00 . A A . 33 ASP OD1 1 1
15 21372 1 1 39 ASP OD2 O 61.230 32.384 36.809 1.00 . A A . 33 ASP OD2 1 1
15 21373 1 1 40 PHE C C 55.325 30.354 36.431 1.00 . A A . 34 PHE C 1 1
15 21374 1 1 40 PHE CA C 55.482 30.772 34.955 1.00 . A A . 34 PHE CA 1 1
15 21375 1 1 40 PHE CB C 54.882 29.704 34.029 1.00 . A A . 34 PHE CB 1 1
15 21376 1 1 40 PHE CD1 C 53.160 28.006 34.816 1.00 . A A . 34 PHE CD1 1 1
15 21377 1 1 40 PHE CD2 C 52.409 30.251 34.258 1.00 . A A . 34 PHE CD2 1 1
15 21378 1 1 40 PHE CE1 C 51.841 27.649 35.150 1.00 . A A . 34 PHE CE1 1 1
15 21379 1 1 40 PHE CE2 C 51.090 29.894 34.587 1.00 . A A . 34 PHE CE2 1 1
15 21380 1 1 40 PHE CG C 53.451 29.309 34.363 1.00 . A A . 34 PHE CG 1 1
15 21381 1 1 40 PHE CZ C 50.804 28.591 35.032 1.00 . A A . 34 PHE CZ 1 1
15 21382 1 1 40 PHE H H 57.223 30.573 33.709 1.00 . A A . 34 PHE H 1 1
15 21383 1 1 40 PHE HA H 54.908 31.689 34.825 1.00 . A A . 34 PHE HA 1 1
15 21384 1 1 40 PHE HB2 H 54.909 30.074 33.005 1.00 . A A . 34 PHE HB2 1 1
15 21385 1 1 40 PHE HB3 H 55.514 28.817 34.069 1.00 . A A . 34 PHE HB3 1 1
15 21386 1 1 40 PHE HD1 H 53.951 27.276 34.916 1.00 . A A . 34 PHE HD1 1 1
15 21387 1 1 40 PHE HD2 H 52.616 31.259 33.926 1.00 . A A . 34 PHE HD2 1 1
15 21388 1 1 40 PHE HE1 H 51.625 26.649 35.499 1.00 . A A . 34 PHE HE1 1 1
15 21389 1 1 40 PHE HE2 H 50.296 30.623 34.498 1.00 . A A . 34 PHE HE2 1 1
15 21390 1 1 40 PHE HZ H 49.788 28.316 35.282 1.00 . A A . 34 PHE HZ 1 1
15 21391 1 1 40 PHE N N 56.872 31.034 34.547 1.00 . A A . 34 PHE N 1 1
15 21392 1 1 40 PHE O O 54.296 30.653 37.045 1.00 . A A . 34 PHE O 1 1
15 21393 1 1 41 PHE C C 56.104 30.627 39.359 1.00 . A A . 35 PHE C 1 1
15 21394 1 1 41 PHE CA C 56.319 29.391 38.469 1.00 . A A . 35 PHE CA 1 1
15 21395 1 1 41 PHE CB C 57.602 28.658 38.882 1.00 . A A . 35 PHE CB 1 1
15 21396 1 1 41 PHE CD1 C 58.897 27.334 37.143 1.00 . A A . 35 PHE CD1 1 1
15 21397 1 1 41 PHE CD2 C 57.184 26.200 38.451 1.00 . A A . 35 PHE CD2 1 1
15 21398 1 1 41 PHE CE1 C 59.206 26.124 36.497 1.00 . A A . 35 PHE CE1 1 1
15 21399 1 1 41 PHE CE2 C 57.495 24.990 37.806 1.00 . A A . 35 PHE CE2 1 1
15 21400 1 1 41 PHE CG C 57.891 27.374 38.129 1.00 . A A . 35 PHE CG 1 1
15 21401 1 1 41 PHE CZ C 58.512 24.950 36.838 1.00 . A A . 35 PHE CZ 1 1
15 21402 1 1 41 PHE H H 57.177 29.522 36.512 1.00 . A A . 35 PHE H 1 1
15 21403 1 1 41 PHE HA H 55.479 28.714 38.637 1.00 . A A . 35 PHE HA 1 1
15 21404 1 1 41 PHE HB2 H 58.446 29.334 38.780 1.00 . A A . 35 PHE HB2 1 1
15 21405 1 1 41 PHE HB3 H 57.529 28.413 39.942 1.00 . A A . 35 PHE HB3 1 1
15 21406 1 1 41 PHE HD1 H 59.456 28.226 36.900 1.00 . A A . 35 PHE HD1 1 1
15 21407 1 1 41 PHE HD2 H 56.420 26.216 39.213 1.00 . A A . 35 PHE HD2 1 1
15 21408 1 1 41 PHE HE1 H 59.995 26.092 35.756 1.00 . A A . 35 PHE HE1 1 1
15 21409 1 1 41 PHE HE2 H 56.965 24.084 38.069 1.00 . A A . 35 PHE HE2 1 1
15 21410 1 1 41 PHE HZ H 58.763 24.014 36.360 1.00 . A A . 35 PHE HZ 1 1
15 21411 1 1 41 PHE N N 56.344 29.732 37.042 1.00 . A A . 35 PHE N 1 1
15 21412 1 1 41 PHE O O 55.366 30.520 40.342 1.00 . A A . 35 PHE O 1 1
15 21413 1 1 42 ALA C C 55.190 33.823 38.916 1.00 . A A . 36 ALA C 1 1
15 21414 1 1 42 ALA CA C 56.363 33.092 39.591 1.00 . A A . 36 ALA CA 1 1
15 21415 1 1 42 ALA CB C 57.629 33.956 39.539 1.00 . A A . 36 ALA CB 1 1
15 21416 1 1 42 ALA H H 57.223 31.797 38.141 1.00 . A A . 36 ALA H 1 1
15 21417 1 1 42 ALA HA H 56.098 32.951 40.641 1.00 . A A . 36 ALA HA 1 1
15 21418 1 1 42 ALA HB1 H 57.948 34.103 38.506 1.00 . A A . 36 ALA HB1 1 1
15 21419 1 1 42 ALA HB2 H 57.428 34.928 39.990 1.00 . A A . 36 ALA HB2 1 1
15 21420 1 1 42 ALA HB3 H 58.429 33.477 40.094 1.00 . A A . 36 ALA HB3 1 1
15 21421 1 1 42 ALA N N 56.648 31.792 38.978 1.00 . A A . 36 ALA N 1 1
15 21422 1 1 42 ALA O O 54.256 34.237 39.596 1.00 . A A . 36 ALA O 1 1
15 21423 1 1 43 LEU C C 52.786 34.334 36.933 1.00 . A A . 37 LEU C 1 1
15 21424 1 1 43 LEU CA C 54.250 34.805 36.844 1.00 . A A . 37 LEU CA 1 1
15 21425 1 1 43 LEU CB C 54.694 34.942 35.373 1.00 . A A . 37 LEU CB 1 1
15 21426 1 1 43 LEU CD1 C 57.003 35.944 35.842 1.00 . A A . 37 LEU CD1 1 1
15 21427 1 1 43 LEU CD2 C 55.977 36.194 33.608 1.00 . A A . 37 LEU CD2 1 1
15 21428 1 1 43 LEU CG C 55.677 36.095 35.105 1.00 . A A . 37 LEU CG 1 1
15 21429 1 1 43 LEU H H 56.000 33.581 37.075 1.00 . A A . 37 LEU H 1 1
15 21430 1 1 43 LEU HA H 54.263 35.799 37.297 1.00 . A A . 37 LEU HA 1 1
15 21431 1 1 43 LEU HB2 H 55.119 34.002 35.020 1.00 . A A . 37 LEU HB2 1 1
15 21432 1 1 43 LEU HB3 H 53.804 35.146 34.779 1.00 . A A . 37 LEU HB3 1 1
15 21433 1 1 43 LEU HD11 H 56.848 36.001 36.919 1.00 . A A . 37 LEU HD11 1 1
15 21434 1 1 43 LEU HD12 H 57.666 36.755 35.553 1.00 . A A . 37 LEU HD12 1 1
15 21435 1 1 43 LEU HD13 H 57.469 34.995 35.586 1.00 . A A . 37 LEU HD13 1 1
15 21436 1 1 43 LEU HD21 H 55.061 36.398 33.059 1.00 . A A . 37 LEU HD21 1 1
15 21437 1 1 43 LEU HD22 H 56.424 35.265 33.256 1.00 . A A . 37 LEU HD22 1 1
15 21438 1 1 43 LEU HD23 H 56.674 37.014 33.429 1.00 . A A . 37 LEU HD23 1 1
15 21439 1 1 43 LEU HG H 55.213 37.026 35.419 1.00 . A A . 37 LEU HG 1 1
15 21440 1 1 43 LEU N N 55.201 33.954 37.582 1.00 . A A . 37 LEU N 1 1
15 21441 1 1 43 LEU O O 51.878 35.143 36.737 1.00 . A A . 37 LEU O 1 1
15 21442 1 1 44 GLY C C 50.664 32.965 38.947 1.00 . A A . 38 GLY C 1 1
15 21443 1 1 44 GLY CA C 51.230 32.519 37.588 1.00 . A A . 38 GLY CA 1 1
15 21444 1 1 44 GLY H H 53.350 32.439 37.345 1.00 . A A . 38 GLY H 1 1
15 21445 1 1 44 GLY HA2 H 50.530 32.824 36.814 1.00 . A A . 38 GLY HA2 1 1
15 21446 1 1 44 GLY HA3 H 51.281 31.432 37.583 1.00 . A A . 38 GLY HA3 1 1
15 21447 1 1 44 GLY N N 52.554 33.058 37.264 1.00 . A A . 38 GLY N 1 1
15 21448 1 1 44 GLY O O 49.484 32.746 39.202 1.00 . A A . 38 GLY O 1 1
15 21449 1 1 45 GLY C C 50.711 33.301 42.249 1.00 . A A . 39 GLY C 1 1
15 21450 1 1 45 GLY CA C 51.083 34.227 41.084 1.00 . A A . 39 GLY CA 1 1
15 21451 1 1 45 GLY H H 52.433 33.734 39.534 1.00 . A A . 39 GLY H 1 1
15 21452 1 1 45 GLY HA2 H 51.914 34.848 41.413 1.00 . A A . 39 GLY HA2 1 1
15 21453 1 1 45 GLY HA3 H 50.229 34.876 40.892 1.00 . A A . 39 GLY HA3 1 1
15 21454 1 1 45 GLY N N 51.470 33.585 39.818 1.00 . A A . 39 GLY N 1 1
15 21455 1 1 45 GLY O O 51.072 33.570 43.399 1.00 . A A . 39 GLY O 1 1
15 21456 1 1 46 ASP C C 49.385 29.831 42.151 1.00 . A A . 40 ASP C 1 1
15 21457 1 1 46 ASP CA C 49.629 31.147 42.917 1.00 . A A . 40 ASP CA 1 1
15 21458 1 1 46 ASP CB C 48.360 31.585 43.678 1.00 . A A . 40 ASP CB 1 1
15 21459 1 1 46 ASP CG C 48.143 30.797 44.972 1.00 . A A . 40 ASP CG 1 1
15 21460 1 1 46 ASP H H 49.759 32.058 40.999 1.00 . A A . 40 ASP H 1 1
15 21461 1 1 46 ASP HA H 50.435 30.993 43.633 1.00 . A A . 40 ASP HA 1 1
15 21462 1 1 46 ASP HB2 H 48.440 32.642 43.938 1.00 . A A . 40 ASP HB2 1 1
15 21463 1 1 46 ASP HB3 H 47.489 31.472 43.033 1.00 . A A . 40 ASP HB3 1 1
15 21464 1 1 46 ASP N N 50.015 32.202 41.972 1.00 . A A . 40 ASP N 1 1
15 21465 1 1 46 ASP O O 49.314 29.819 40.917 1.00 . A A . 40 ASP O 1 1
15 21466 1 1 46 ASP OD1 O 48.655 31.235 46.029 1.00 . A A . 40 ASP OD1 1 1
15 21467 1 1 46 ASP OD2 O 47.483 29.733 44.949 1.00 . A A . 40 ASP OD2 1 1
15 21468 1 1 47 SER C C 47.101 27.940 41.773 1.00 . A A . 41 SER C 1 1
15 21469 1 1 47 SER CA C 48.504 27.554 42.261 1.00 . A A . 41 SER CA 1 1
15 21470 1 1 47 SER CB C 48.381 26.411 43.270 1.00 . A A . 41 SER CB 1 1
15 21471 1 1 47 SER H H 49.263 28.754 43.863 1.00 . A A . 41 SER H 1 1
15 21472 1 1 47 SER HA H 49.081 27.198 41.408 1.00 . A A . 41 SER HA 1 1
15 21473 1 1 47 SER HB2 H 47.670 26.707 44.035 1.00 . A A . 41 SER HB2 1 1
15 21474 1 1 47 SER HB3 H 47.991 25.530 42.759 1.00 . A A . 41 SER HB3 1 1
15 21475 1 1 47 SER HG H 49.967 26.876 44.353 1.00 . A A . 41 SER HG 1 1
15 21476 1 1 47 SER N N 49.166 28.721 42.853 1.00 . A A . 41 SER N 1 1
15 21477 1 1 47 SER O O 46.796 27.759 40.600 1.00 . A A . 41 SER O 1 1
15 21478 1 1 47 SER OG O 49.624 26.081 43.876 1.00 . A A . 41 SER OG 1 1
15 21479 1 1 48 GLN C C 44.803 29.886 41.102 1.00 . A A . 42 GLN C 1 1
15 21480 1 1 48 GLN CA C 44.896 28.952 42.316 1.00 . A A . 42 GLN CA 1 1
15 21481 1 1 48 GLN CB C 44.278 29.662 43.531 1.00 . A A . 42 GLN CB 1 1
15 21482 1 1 48 GLN CD C 43.588 29.559 45.945 1.00 . A A . 42 GLN CD 1 1
15 21483 1 1 48 GLN CG C 44.091 28.763 44.751 1.00 . A A . 42 GLN CG 1 1
15 21484 1 1 48 GLN H H 46.641 28.799 43.550 1.00 . A A . 42 GLN H 1 1
15 21485 1 1 48 GLN HA H 44.320 28.054 42.092 1.00 . A A . 42 GLN HA 1 1
15 21486 1 1 48 GLN HB2 H 44.938 30.473 43.828 1.00 . A A . 42 GLN HB2 1 1
15 21487 1 1 48 GLN HB3 H 43.309 30.077 43.251 1.00 . A A . 42 GLN HB3 1 1
15 21488 1 1 48 GLN HE21 H 45.420 29.712 46.797 1.00 . A A . 42 GLN HE21 1 1
15 21489 1 1 48 GLN HE22 H 44.086 30.519 47.627 1.00 . A A . 42 GLN HE22 1 1
15 21490 1 1 48 GLN HG2 H 43.377 27.974 44.534 1.00 . A A . 42 GLN HG2 1 1
15 21491 1 1 48 GLN HG3 H 45.049 28.322 44.993 1.00 . A A . 42 GLN HG3 1 1
15 21492 1 1 48 GLN N N 46.286 28.578 42.623 1.00 . A A . 42 GLN N 1 1
15 21493 1 1 48 GLN NE2 N 44.453 30.008 46.826 1.00 . A A . 42 GLN NE2 1 1
15 21494 1 1 48 GLN O O 43.953 29.695 40.229 1.00 . A A . 42 GLN O 1 1
15 21495 1 1 48 GLN OE1 O 42.402 29.832 46.084 1.00 . A A . 42 GLN OE1 1 1
15 21496 1 1 49 LEU C C 46.398 31.232 38.680 1.00 . A A . 43 LEU C 1 1
15 21497 1 1 49 LEU CA C 45.790 31.844 39.948 1.00 . A A . 43 LEU CA 1 1
15 21498 1 1 49 LEU CB C 46.592 33.067 40.419 1.00 . A A . 43 LEU CB 1 1
15 21499 1 1 49 LEU CD1 C 46.847 35.079 41.876 1.00 . A A . 43 LEU CD1 1 1
15 21500 1 1 49 LEU CD2 C 44.576 34.459 41.103 1.00 . A A . 43 LEU CD2 1 1
15 21501 1 1 49 LEU CG C 45.934 33.904 41.529 1.00 . A A . 43 LEU CG 1 1
15 21502 1 1 49 LEU H H 46.362 30.949 41.795 1.00 . A A . 43 LEU H 1 1
15 21503 1 1 49 LEU HA H 44.786 32.167 39.679 1.00 . A A . 43 LEU HA 1 1
15 21504 1 1 49 LEU HB2 H 47.557 32.724 40.786 1.00 . A A . 43 LEU HB2 1 1
15 21505 1 1 49 LEU HB3 H 46.770 33.715 39.559 1.00 . A A . 43 LEU HB3 1 1
15 21506 1 1 49 LEU HD11 H 47.817 34.709 42.209 1.00 . A A . 43 LEU HD11 1 1
15 21507 1 1 49 LEU HD12 H 46.403 35.665 42.678 1.00 . A A . 43 LEU HD12 1 1
15 21508 1 1 49 LEU HD13 H 46.980 35.712 41.001 1.00 . A A . 43 LEU HD13 1 1
15 21509 1 1 49 LEU HD21 H 44.669 35.001 40.161 1.00 . A A . 43 LEU HD21 1 1
15 21510 1 1 49 LEU HD22 H 44.206 35.132 41.875 1.00 . A A . 43 LEU HD22 1 1
15 21511 1 1 49 LEU HD23 H 43.856 33.649 40.992 1.00 . A A . 43 LEU HD23 1 1
15 21512 1 1 49 LEU HG H 45.802 33.292 42.420 1.00 . A A . 43 LEU HG 1 1
15 21513 1 1 49 LEU N N 45.701 30.874 41.038 1.00 . A A . 43 LEU N 1 1
15 21514 1 1 49 LEU O O 45.904 31.513 37.592 1.00 . A A . 43 LEU O 1 1
15 21515 1 1 50 GLY C C 46.901 28.673 37.030 1.00 . A A . 44 GLY C 1 1
15 21516 1 1 50 GLY CA C 47.945 29.587 37.678 1.00 . A A . 44 GLY CA 1 1
15 21517 1 1 50 GLY H H 47.772 30.160 39.726 1.00 . A A . 44 GLY H 1 1
15 21518 1 1 50 GLY HA2 H 48.338 30.276 36.931 1.00 . A A . 44 GLY HA2 1 1
15 21519 1 1 50 GLY HA3 H 48.761 28.964 38.039 1.00 . A A . 44 GLY HA3 1 1
15 21520 1 1 50 GLY N N 47.387 30.340 38.805 1.00 . A A . 44 GLY N 1 1
15 21521 1 1 50 GLY O O 46.726 28.696 35.808 1.00 . A A . 44 GLY O 1 1
15 21522 1 1 51 LEU C C 43.934 27.974 36.745 1.00 . A A . 45 LEU C 1 1
15 21523 1 1 51 LEU CA C 45.014 27.120 37.411 1.00 . A A . 45 LEU CA 1 1
15 21524 1 1 51 LEU CB C 44.408 26.308 38.575 1.00 . A A . 45 LEU CB 1 1
15 21525 1 1 51 LEU CD1 C 46.396 24.929 39.410 1.00 . A A . 45 LEU CD1 1 1
15 21526 1 1 51 LEU CD2 C 44.116 24.043 39.613 1.00 . A A . 45 LEU CD2 1 1
15 21527 1 1 51 LEU CG C 45.024 24.908 38.745 1.00 . A A . 45 LEU CG 1 1
15 21528 1 1 51 LEU H H 46.352 27.962 38.847 1.00 . A A . 45 LEU H 1 1
15 21529 1 1 51 LEU HA H 45.382 26.429 36.654 1.00 . A A . 45 LEU HA 1 1
15 21530 1 1 51 LEU HB2 H 44.470 26.866 39.510 1.00 . A A . 45 LEU HB2 1 1
15 21531 1 1 51 LEU HB3 H 43.348 26.164 38.357 1.00 . A A . 45 LEU HB3 1 1
15 21532 1 1 51 LEU HD11 H 46.778 23.916 39.445 1.00 . A A . 45 LEU HD11 1 1
15 21533 1 1 51 LEU HD12 H 46.317 25.307 40.430 1.00 . A A . 45 LEU HD12 1 1
15 21534 1 1 51 LEU HD13 H 47.085 25.548 38.840 1.00 . A A . 45 LEU HD13 1 1
15 21535 1 1 51 LEU HD21 H 43.149 23.932 39.122 1.00 . A A . 45 LEU HD21 1 1
15 21536 1 1 51 LEU HD22 H 43.993 24.504 40.592 1.00 . A A . 45 LEU HD22 1 1
15 21537 1 1 51 LEU HD23 H 44.557 23.055 39.732 1.00 . A A . 45 LEU HD23 1 1
15 21538 1 1 51 LEU HG H 45.114 24.432 37.768 1.00 . A A . 45 LEU HG 1 1
15 21539 1 1 51 LEU N N 46.141 27.941 37.854 1.00 . A A . 45 LEU N 1 1
15 21540 1 1 51 LEU O O 43.496 27.613 35.654 1.00 . A A . 45 LEU O 1 1
15 21541 1 1 52 ARG C C 43.029 30.577 35.416 1.00 . A A . 46 ARG C 1 1
15 21542 1 1 52 ARG CA C 42.571 30.051 36.773 1.00 . A A . 46 ARG CA 1 1
15 21543 1 1 52 ARG CB C 42.307 31.205 37.759 1.00 . A A . 46 ARG CB 1 1
15 21544 1 1 52 ARG CD C 41.204 33.455 38.143 1.00 . A A . 46 ARG CD 1 1
15 21545 1 1 52 ARG CG C 41.427 32.312 37.154 1.00 . A A . 46 ARG CG 1 1
15 21546 1 1 52 ARG CZ C 40.505 35.835 37.909 1.00 . A A . 46 ARG CZ 1 1
15 21547 1 1 52 ARG H H 43.931 29.314 38.266 1.00 . A A . 46 ARG H 1 1
15 21548 1 1 52 ARG HA H 41.630 29.526 36.598 1.00 . A A . 46 ARG HA 1 1
15 21549 1 1 52 ARG HB2 H 41.817 30.809 38.648 1.00 . A A . 46 ARG HB2 1 1
15 21550 1 1 52 ARG HB3 H 43.258 31.647 38.056 1.00 . A A . 46 ARG HB3 1 1
15 21551 1 1 52 ARG HD2 H 40.592 33.096 38.971 1.00 . A A . 46 ARG HD2 1 1
15 21552 1 1 52 ARG HD3 H 42.173 33.777 38.532 1.00 . A A . 46 ARG HD3 1 1
15 21553 1 1 52 ARG HE H 40.132 34.411 36.566 1.00 . A A . 46 ARG HE 1 1
15 21554 1 1 52 ARG HG2 H 41.918 32.731 36.274 1.00 . A A . 46 ARG HG2 1 1
15 21555 1 1 52 ARG HG3 H 40.465 31.894 36.853 1.00 . A A . 46 ARG HG3 1 1
15 21556 1 1 52 ARG HH11 H 41.436 35.524 39.656 1.00 . A A . 46 ARG HH11 1 1
15 21557 1 1 52 ARG HH12 H 40.989 37.178 39.304 1.00 . A A . 46 ARG HH12 1 1
15 21558 1 1 52 ARG HH21 H 39.330 36.547 36.437 1.00 . A A . 46 ARG HH21 1 1
15 21559 1 1 52 ARG HH22 H 39.872 37.688 37.675 1.00 . A A . 46 ARG HH22 1 1
15 21560 1 1 52 ARG N N 43.545 29.108 37.349 1.00 . A A . 46 ARG N 1 1
15 21561 1 1 52 ARG NE N 40.536 34.589 37.483 1.00 . A A . 46 ARG NE 1 1
15 21562 1 1 52 ARG NH1 N 41.071 36.211 39.011 1.00 . A A . 46 ARG NH1 1 1
15 21563 1 1 52 ARG NH2 N 39.897 36.770 37.248 1.00 . A A . 46 ARG NH2 1 1
15 21564 1 1 52 ARG O O 42.253 30.536 34.465 1.00 . A A . 46 ARG O 1 1
15 21565 1 1 53 MET C C 44.924 30.673 32.935 1.00 . A A . 47 MET C 1 1
15 21566 1 1 53 MET CA C 44.719 31.688 34.056 1.00 . A A . 47 MET CA 1 1
15 21567 1 1 53 MET CB C 45.911 32.631 34.272 1.00 . A A . 47 MET CB 1 1
15 21568 1 1 53 MET CE C 48.109 33.992 36.321 1.00 . A A . 47 MET CE 1 1
15 21569 1 1 53 MET CG C 47.247 31.956 34.579 1.00 . A A . 47 MET CG 1 1
15 21570 1 1 53 MET H H 44.863 31.094 36.121 1.00 . A A . 47 MET H 1 1
15 21571 1 1 53 MET HA H 43.901 32.319 33.711 1.00 . A A . 47 MET HA 1 1
15 21572 1 1 53 MET HB2 H 46.044 33.225 33.366 1.00 . A A . 47 MET HB2 1 1
15 21573 1 1 53 MET HB3 H 45.659 33.313 35.084 1.00 . A A . 47 MET HB3 1 1
15 21574 1 1 53 MET HE1 H 48.909 34.660 36.638 1.00 . A A . 47 MET HE1 1 1
15 21575 1 1 53 MET HE2 H 47.210 34.580 36.137 1.00 . A A . 47 MET HE2 1 1
15 21576 1 1 53 MET HE3 H 47.914 33.269 37.112 1.00 . A A . 47 MET HE3 1 1
15 21577 1 1 53 MET HG2 H 47.146 31.349 35.475 1.00 . A A . 47 MET HG2 1 1
15 21578 1 1 53 MET HG3 H 47.507 31.294 33.752 1.00 . A A . 47 MET HG3 1 1
15 21579 1 1 53 MET N N 44.265 31.068 35.302 1.00 . A A . 47 MET N 1 1
15 21580 1 1 53 MET O O 44.558 30.982 31.804 1.00 . A A . 47 MET O 1 1
15 21581 1 1 53 MET SD S 48.616 33.124 34.809 1.00 . A A . 47 MET SD 1 1
15 21582 1 1 54 LEU C C 43.867 28.026 31.885 1.00 . A A . 48 LEU C 1 1
15 21583 1 1 54 LEU CA C 45.320 28.358 32.244 1.00 . A A . 48 LEU CA 1 1
15 21584 1 1 54 LEU CB C 46.090 27.125 32.757 1.00 . A A . 48 LEU CB 1 1
15 21585 1 1 54 LEU CD1 C 45.029 25.040 31.592 1.00 . A A . 48 LEU CD1 1 1
15 21586 1 1 54 LEU CD2 C 46.719 26.384 30.380 1.00 . A A . 48 LEU CD2 1 1
15 21587 1 1 54 LEU CG C 46.255 25.940 31.771 1.00 . A A . 48 LEU CG 1 1
15 21588 1 1 54 LEU H H 45.687 29.235 34.175 1.00 . A A . 48 LEU H 1 1
15 21589 1 1 54 LEU HA H 45.804 28.712 31.334 1.00 . A A . 48 LEU HA 1 1
15 21590 1 1 54 LEU HB2 H 47.093 27.457 33.027 1.00 . A A . 48 LEU HB2 1 1
15 21591 1 1 54 LEU HB3 H 45.619 26.759 33.669 1.00 . A A . 48 LEU HB3 1 1
15 21592 1 1 54 LEU HD11 H 44.252 25.528 31.010 1.00 . A A . 48 LEU HD11 1 1
15 21593 1 1 54 LEU HD12 H 44.632 24.752 32.563 1.00 . A A . 48 LEU HD12 1 1
15 21594 1 1 54 LEU HD13 H 45.324 24.134 31.062 1.00 . A A . 48 LEU HD13 1 1
15 21595 1 1 54 LEU HD21 H 47.598 27.021 30.464 1.00 . A A . 48 LEU HD21 1 1
15 21596 1 1 54 LEU HD22 H 45.924 26.922 29.864 1.00 . A A . 48 LEU HD22 1 1
15 21597 1 1 54 LEU HD23 H 46.973 25.505 29.789 1.00 . A A . 48 LEU HD23 1 1
15 21598 1 1 54 LEU HG H 47.027 25.304 32.194 1.00 . A A . 48 LEU HG 1 1
15 21599 1 1 54 LEU N N 45.377 29.444 33.230 1.00 . A A . 48 LEU N 1 1
15 21600 1 1 54 LEU O O 43.551 27.909 30.706 1.00 . A A . 48 LEU O 1 1
15 21601 1 1 55 ALA C C 40.830 28.514 31.732 1.00 . A A . 49 ALA C 1 1
15 21602 1 1 55 ALA CA C 41.591 27.519 32.623 1.00 . A A . 49 ALA CA 1 1
15 21603 1 1 55 ALA CB C 40.863 27.324 33.955 1.00 . A A . 49 ALA CB 1 1
15 21604 1 1 55 ALA H H 43.267 28.050 33.827 1.00 . A A . 49 ALA H 1 1
15 21605 1 1 55 ALA HA H 41.643 26.560 32.106 1.00 . A A . 49 ALA HA 1 1
15 21606 1 1 55 ALA HB1 H 41.396 26.607 34.573 1.00 . A A . 49 ALA HB1 1 1
15 21607 1 1 55 ALA HB2 H 40.792 28.271 34.491 1.00 . A A . 49 ALA HB2 1 1
15 21608 1 1 55 ALA HB3 H 39.858 26.951 33.762 1.00 . A A . 49 ALA HB3 1 1
15 21609 1 1 55 ALA N N 42.969 27.927 32.868 1.00 . A A . 49 ALA N 1 1
15 21610 1 1 55 ALA O O 40.187 28.097 30.766 1.00 . A A . 49 ALA O 1 1
15 21611 1 1 56 GLN C C 41.076 30.947 29.812 1.00 . A A . 50 GLN C 1 1
15 21612 1 1 56 GLN CA C 40.391 30.890 31.185 1.00 . A A . 50 GLN CA 1 1
15 21613 1 1 56 GLN CB C 40.499 32.238 31.920 1.00 . A A . 50 GLN CB 1 1
15 21614 1 1 56 GLN CD C 39.457 33.719 33.720 1.00 . A A . 50 GLN CD 1 1
15 21615 1 1 56 GLN CG C 39.557 32.313 33.134 1.00 . A A . 50 GLN CG 1 1
15 21616 1 1 56 GLN H H 41.470 30.074 32.845 1.00 . A A . 50 GLN H 1 1
15 21617 1 1 56 GLN HA H 39.334 30.684 31.005 1.00 . A A . 50 GLN HA 1 1
15 21618 1 1 56 GLN HB2 H 41.528 32.407 32.244 1.00 . A A . 50 GLN HB2 1 1
15 21619 1 1 56 GLN HB3 H 40.228 33.031 31.220 1.00 . A A . 50 GLN HB3 1 1
15 21620 1 1 56 GLN HE21 H 38.302 34.340 32.199 1.00 . A A . 50 GLN HE21 1 1
15 21621 1 1 56 GLN HE22 H 38.653 35.524 33.484 1.00 . A A . 50 GLN HE22 1 1
15 21622 1 1 56 GLN HG2 H 38.557 32.008 32.824 1.00 . A A . 50 GLN HG2 1 1
15 21623 1 1 56 GLN HG3 H 39.894 31.628 33.911 1.00 . A A . 50 GLN HG3 1 1
15 21624 1 1 56 GLN N N 40.949 29.816 32.012 1.00 . A A . 50 GLN N 1 1
15 21625 1 1 56 GLN NE2 N 38.759 34.617 33.067 1.00 . A A . 50 GLN NE2 1 1
15 21626 1 1 56 GLN O O 40.396 31.021 28.789 1.00 . A A . 50 GLN O 1 1
15 21627 1 1 56 GLN OE1 O 39.988 34.034 34.775 1.00 . A A . 50 GLN OE1 1 1
15 21628 1 1 57 LEU C C 42.708 29.506 27.648 1.00 . A A . 51 LEU C 1 1
15 21629 1 1 57 LEU CA C 43.133 30.731 28.480 1.00 . A A . 51 LEU CA 1 1
15 21630 1 1 57 LEU CB C 44.642 30.746 28.774 1.00 . A A . 51 LEU CB 1 1
15 21631 1 1 57 LEU CD1 C 45.470 32.012 26.723 1.00 . A A . 51 LEU CD1 1 1
15 21632 1 1 57 LEU CD2 C 46.994 30.521 27.978 1.00 . A A . 51 LEU CD2 1 1
15 21633 1 1 57 LEU CG C 45.548 30.721 27.533 1.00 . A A . 51 LEU CG 1 1
15 21634 1 1 57 LEU H H 42.948 30.760 30.610 1.00 . A A . 51 LEU H 1 1
15 21635 1 1 57 LEU HA H 42.886 31.618 27.894 1.00 . A A . 51 LEU HA 1 1
15 21636 1 1 57 LEU HB2 H 44.874 31.644 29.355 1.00 . A A . 51 LEU HB2 1 1
15 21637 1 1 57 LEU HB3 H 44.875 29.874 29.384 1.00 . A A . 51 LEU HB3 1 1
15 21638 1 1 57 LEU HD11 H 46.135 31.943 25.859 1.00 . A A . 51 LEU HD11 1 1
15 21639 1 1 57 LEU HD12 H 45.779 32.854 27.340 1.00 . A A . 51 LEU HD12 1 1
15 21640 1 1 57 LEU HD13 H 44.457 32.174 26.361 1.00 . A A . 51 LEU HD13 1 1
15 21641 1 1 57 LEU HD21 H 47.632 30.473 27.096 1.00 . A A . 51 LEU HD21 1 1
15 21642 1 1 57 LEU HD22 H 47.086 29.585 28.529 1.00 . A A . 51 LEU HD22 1 1
15 21643 1 1 57 LEU HD23 H 47.310 31.349 28.611 1.00 . A A . 51 LEU HD23 1 1
15 21644 1 1 57 LEU HG H 45.271 29.889 26.894 1.00 . A A . 51 LEU HG 1 1
15 21645 1 1 57 LEU N N 42.409 30.815 29.750 1.00 . A A . 51 LEU N 1 1
15 21646 1 1 57 LEU O O 42.643 29.598 26.429 1.00 . A A . 51 LEU O 1 1
15 21647 1 1 58 ARG C C 40.348 27.497 27.052 1.00 . A A . 52 ARG C 1 1
15 21648 1 1 58 ARG CA C 41.773 27.226 27.536 1.00 . A A . 52 ARG CA 1 1
15 21649 1 1 58 ARG CB C 41.869 25.962 28.400 1.00 . A A . 52 ARG CB 1 1
15 21650 1 1 58 ARG CD C 41.588 23.447 28.383 1.00 . A A . 52 ARG CD 1 1
15 21651 1 1 58 ARG CG C 41.552 24.725 27.551 1.00 . A A . 52 ARG CG 1 1
15 21652 1 1 58 ARG CZ C 42.364 21.594 26.910 1.00 . A A . 52 ARG CZ 1 1
15 21653 1 1 58 ARG H H 42.479 28.307 29.262 1.00 . A A . 52 ARG H 1 1
15 21654 1 1 58 ARG HA H 42.374 27.062 26.646 1.00 . A A . 52 ARG HA 1 1
15 21655 1 1 58 ARG HB2 H 42.882 25.868 28.795 1.00 . A A . 52 ARG HB2 1 1
15 21656 1 1 58 ARG HB3 H 41.171 26.030 29.234 1.00 . A A . 52 ARG HB3 1 1
15 21657 1 1 58 ARG HD2 H 42.536 23.384 28.922 1.00 . A A . 52 ARG HD2 1 1
15 21658 1 1 58 ARG HD3 H 40.783 23.484 29.118 1.00 . A A . 52 ARG HD3 1 1
15 21659 1 1 58 ARG HE H 40.469 21.911 27.384 1.00 . A A . 52 ARG HE 1 1
15 21660 1 1 58 ARG HG2 H 40.562 24.818 27.109 1.00 . A A . 52 ARG HG2 1 1
15 21661 1 1 58 ARG HG3 H 42.279 24.652 26.743 1.00 . A A . 52 ARG HG3 1 1
15 21662 1 1 58 ARG HH11 H 43.888 22.811 27.399 1.00 . A A . 52 ARG HH11 1 1
15 21663 1 1 58 ARG HH12 H 44.336 21.275 26.697 1.00 . A A . 52 ARG HH12 1 1
15 21664 1 1 58 ARG HH21 H 41.084 20.332 26.063 1.00 . A A . 52 ARG HH21 1 1
15 21665 1 1 58 ARG HH22 H 42.795 20.093 25.665 1.00 . A A . 52 ARG HH22 1 1
15 21666 1 1 58 ARG N N 42.337 28.376 28.258 1.00 . A A . 52 ARG N 1 1
15 21667 1 1 58 ARG NE N 41.410 22.268 27.519 1.00 . A A . 52 ARG NE 1 1
15 21668 1 1 58 ARG NH1 N 43.615 21.932 26.978 1.00 . A A . 52 ARG NH1 1 1
15 21669 1 1 58 ARG NH2 N 42.064 20.559 26.190 1.00 . A A . 52 ARG NH2 1 1
15 21670 1 1 58 ARG O O 40.055 27.257 25.881 1.00 . A A . 52 ARG O 1 1
15 21671 1 1 59 GLU C C 38.014 29.480 26.449 1.00 . A A . 53 GLU C 1 1
15 21672 1 1 59 GLU CA C 38.109 28.417 27.564 1.00 . A A . 53 GLU CA 1 1
15 21673 1 1 59 GLU CB C 37.375 28.889 28.833 1.00 . A A . 53 GLU CB 1 1
15 21674 1 1 59 GLU CD C 36.593 28.184 31.194 1.00 . A A . 53 GLU CD 1 1
15 21675 1 1 59 GLU CG C 37.095 27.734 29.812 1.00 . A A . 53 GLU CG 1 1
15 21676 1 1 59 GLU H H 39.817 28.232 28.852 1.00 . A A . 53 GLU H 1 1
15 21677 1 1 59 GLU HA H 37.606 27.524 27.190 1.00 . A A . 53 GLU HA 1 1
15 21678 1 1 59 GLU HB2 H 37.978 29.655 29.324 1.00 . A A . 53 GLU HB2 1 1
15 21679 1 1 59 GLU HB3 H 36.420 29.332 28.548 1.00 . A A . 53 GLU HB3 1 1
15 21680 1 1 59 GLU HG2 H 36.352 27.073 29.365 1.00 . A A . 53 GLU HG2 1 1
15 21681 1 1 59 GLU HG3 H 37.998 27.139 29.949 1.00 . A A . 53 GLU HG3 1 1
15 21682 1 1 59 GLU N N 39.497 28.065 27.903 1.00 . A A . 53 GLU N 1 1
15 21683 1 1 59 GLU O O 37.020 29.506 25.718 1.00 . A A . 53 GLU O 1 1
15 21684 1 1 59 GLU OE1 O 36.451 29.400 31.478 1.00 . A A . 53 GLU OE1 1 1
15 21685 1 1 59 GLU OE2 O 36.315 27.298 32.039 1.00 . A A . 53 GLU OE2 1 1
15 21686 1 1 60 ARG C C 40.004 30.829 23.983 1.00 . A A . 54 ARG C 1 1
15 21687 1 1 60 ARG CA C 39.184 31.313 25.193 1.00 . A A . 54 ARG CA 1 1
15 21688 1 1 60 ARG CB C 39.839 32.585 25.757 1.00 . A A . 54 ARG CB 1 1
15 21689 1 1 60 ARG CD C 39.837 34.561 27.244 1.00 . A A . 54 ARG CD 1 1
15 21690 1 1 60 ARG CG C 39.017 33.336 26.824 1.00 . A A . 54 ARG CG 1 1
15 21691 1 1 60 ARG CZ C 40.017 36.061 29.211 1.00 . A A . 54 ARG CZ 1 1
15 21692 1 1 60 ARG H H 39.740 30.336 27.025 1.00 . A A . 54 ARG H 1 1
15 21693 1 1 60 ARG HA H 38.199 31.581 24.807 1.00 . A A . 54 ARG HA 1 1
15 21694 1 1 60 ARG HB2 H 40.807 32.314 26.184 1.00 . A A . 54 ARG HB2 1 1
15 21695 1 1 60 ARG HB3 H 40.027 33.270 24.929 1.00 . A A . 54 ARG HB3 1 1
15 21696 1 1 60 ARG HD2 H 40.860 34.234 27.445 1.00 . A A . 54 ARG HD2 1 1
15 21697 1 1 60 ARG HD3 H 39.851 35.263 26.411 1.00 . A A . 54 ARG HD3 1 1
15 21698 1 1 60 ARG HE H 38.346 35.135 28.685 1.00 . A A . 54 ARG HE 1 1
15 21699 1 1 60 ARG HG2 H 38.060 33.653 26.411 1.00 . A A . 54 ARG HG2 1 1
15 21700 1 1 60 ARG HG3 H 38.840 32.698 27.689 1.00 . A A . 54 ARG HG3 1 1
15 21701 1 1 60 ARG HH11 H 41.697 36.091 28.134 1.00 . A A . 54 ARG HH11 1 1
15 21702 1 1 60 ARG HH12 H 41.681 37.062 29.613 1.00 . A A . 54 ARG HH12 1 1
15 21703 1 1 60 ARG HH21 H 38.440 36.595 30.286 1.00 . A A . 54 ARG HH21 1 1
15 21704 1 1 60 ARG HH22 H 39.973 37.319 30.752 1.00 . A A . 54 ARG HH22 1 1
15 21705 1 1 60 ARG N N 39.042 30.327 26.285 1.00 . A A . 54 ARG N 1 1
15 21706 1 1 60 ARG NE N 39.321 35.252 28.435 1.00 . A A . 54 ARG NE 1 1
15 21707 1 1 60 ARG NH1 N 41.266 36.358 29.015 1.00 . A A . 54 ARG NH1 1 1
15 21708 1 1 60 ARG NH2 N 39.454 36.635 30.222 1.00 . A A . 54 ARG NH2 1 1
15 21709 1 1 60 ARG O O 39.709 31.216 22.852 1.00 . A A . 54 ARG O 1 1
15 21710 1 1 61 HIS C C 42.588 28.362 23.058 1.00 . A A . 55 HIS C 1 1
15 21711 1 1 61 HIS CA C 42.173 29.843 23.244 1.00 . A A . 55 HIS CA 1 1
15 21712 1 1 61 HIS CB C 43.358 30.731 23.690 1.00 . A A . 55 HIS CB 1 1
15 21713 1 1 61 HIS CD2 C 45.270 30.609 21.962 1.00 . A A . 55 HIS CD2 1 1
15 21714 1 1 61 HIS CE1 C 45.332 32.718 21.334 1.00 . A A . 55 HIS CE1 1 1
15 21715 1 1 61 HIS CG C 44.252 31.267 22.600 1.00 . A A . 55 HIS CG 1 1
15 21716 1 1 61 HIS H H 41.275 29.832 25.170 1.00 . A A . 55 HIS H 1 1
15 21717 1 1 61 HIS HA H 41.853 30.191 22.261 1.00 . A A . 55 HIS HA 1 1
15 21718 1 1 61 HIS HB2 H 42.970 31.598 24.226 1.00 . A A . 55 HIS HB2 1 1
15 21719 1 1 61 HIS HB3 H 43.980 30.180 24.393 1.00 . A A . 55 HIS HB3 1 1
15 21720 1 1 61 HIS HD1 H 43.705 33.336 22.506 1.00 . A A . 55 HIS HD1 1 1
15 21721 1 1 61 HIS HD2 H 45.543 29.574 22.111 1.00 . A A . 55 HIS HD2 1 1
15 21722 1 1 61 HIS HE1 H 45.619 33.653 20.865 1.00 . A A . 55 HIS HE1 1 1
15 21723 1 1 61 HIS N N 41.071 30.060 24.205 1.00 . A A . 55 HIS N 1 1
15 21724 1 1 61 HIS ND1 N 44.313 32.580 22.194 1.00 . A A . 55 HIS ND1 1 1
15 21725 1 1 61 HIS NE2 N 45.952 31.535 21.157 1.00 . A A . 55 HIS NE2 1 1
15 21726 1 1 61 HIS O O 43.495 28.077 22.282 1.00 . A A . 55 HIS O 1 1
15 21727 1 1 62 GLY C C 43.542 25.381 24.066 1.00 . A A . 56 GLY C 1 1
15 21728 1 1 62 GLY CA C 42.199 25.949 23.565 1.00 . A A . 56 GLY CA 1 1
15 21729 1 1 62 GLY H H 41.220 27.669 24.381 1.00 . A A . 56 GLY H 1 1
15 21730 1 1 62 GLY HA2 H 41.405 25.408 24.079 1.00 . A A . 56 GLY HA2 1 1
15 21731 1 1 62 GLY HA3 H 42.117 25.721 22.500 1.00 . A A . 56 GLY HA3 1 1
15 21732 1 1 62 GLY N N 41.974 27.398 23.759 1.00 . A A . 56 GLY N 1 1
15 21733 1 1 62 GLY O O 43.958 24.313 23.615 1.00 . A A . 56 GLY O 1 1
15 21734 1 1 63 VAL C C 45.790 24.756 26.467 1.00 . A A . 57 VAL C 1 1
15 21735 1 1 63 VAL CA C 45.626 25.866 25.404 1.00 . A A . 57 VAL CA 1 1
15 21736 1 1 63 VAL CB C 46.218 27.217 25.872 1.00 . A A . 57 VAL CB 1 1
15 21737 1 1 63 VAL CG1 C 47.603 27.138 26.519 1.00 . A A . 57 VAL CG1 1 1
15 21738 1 1 63 VAL CG2 C 46.348 28.174 24.678 1.00 . A A . 57 VAL CG2 1 1
15 21739 1 1 63 VAL H H 43.806 26.962 25.263 1.00 . A A . 57 VAL H 1 1
15 21740 1 1 63 VAL HA H 46.204 25.549 24.535 1.00 . A A . 57 VAL HA 1 1
15 21741 1 1 63 VAL HB H 45.536 27.655 26.600 1.00 . A A . 57 VAL HB 1 1
15 21742 1 1 63 VAL HG11 H 48.281 26.564 25.889 1.00 . A A . 57 VAL HG11 1 1
15 21743 1 1 63 VAL HG12 H 48.018 28.135 26.660 1.00 . A A . 57 VAL HG12 1 1
15 21744 1 1 63 VAL HG13 H 47.530 26.668 27.498 1.00 . A A . 57 VAL HG13 1 1
15 21745 1 1 63 VAL HG21 H 46.717 29.146 25.007 1.00 . A A . 57 VAL HG21 1 1
15 21746 1 1 63 VAL HG22 H 47.045 27.765 23.946 1.00 . A A . 57 VAL HG22 1 1
15 21747 1 1 63 VAL HG23 H 45.384 28.324 24.201 1.00 . A A . 57 VAL HG23 1 1
15 21748 1 1 63 VAL N N 44.231 26.099 24.961 1.00 . A A . 57 VAL N 1 1
15 21749 1 1 63 VAL O O 44.879 24.465 27.240 1.00 . A A . 57 VAL O 1 1
15 21750 1 1 64 ASP C C 48.756 23.882 28.235 1.00 . A A . 58 ASP C 1 1
15 21751 1 1 64 ASP CA C 47.515 23.262 27.557 1.00 . A A . 58 ASP CA 1 1
15 21752 1 1 64 ASP CB C 47.922 21.918 26.930 1.00 . A A . 58 ASP CB 1 1
15 21753 1 1 64 ASP CG C 46.732 21.115 26.417 1.00 . A A . 58 ASP CG 1 1
15 21754 1 1 64 ASP H H 47.675 24.478 25.847 1.00 . A A . 58 ASP H 1 1
15 21755 1 1 64 ASP HA H 46.758 23.091 28.322 1.00 . A A . 58 ASP HA 1 1
15 21756 1 1 64 ASP HB2 H 48.623 22.097 26.112 1.00 . A A . 58 ASP HB2 1 1
15 21757 1 1 64 ASP HB3 H 48.440 21.320 27.681 1.00 . A A . 58 ASP HB3 1 1
15 21758 1 1 64 ASP N N 46.986 24.156 26.510 1.00 . A A . 58 ASP N 1 1
15 21759 1 1 64 ASP O O 49.398 24.753 27.649 1.00 . A A . 58 ASP O 1 1
15 21760 1 1 64 ASP OD1 O 45.979 20.554 27.245 1.00 . A A . 58 ASP OD1 1 1
15 21761 1 1 64 ASP OD2 O 46.529 21.030 25.183 1.00 . A A . 58 ASP OD2 1 1
15 21762 1 1 65 LEU C C 51.279 22.578 30.418 1.00 . A A . 59 LEU C 1 1
15 21763 1 1 65 LEU CA C 50.405 23.814 30.094 1.00 . A A . 59 LEU CA 1 1
15 21764 1 1 65 LEU CB C 50.069 24.698 31.317 1.00 . A A . 59 LEU CB 1 1
15 21765 1 1 65 LEU CD1 C 52.520 25.006 32.094 1.00 . A A . 59 LEU CD1 1 1
15 21766 1 1 65 LEU CD2 C 51.409 26.803 30.809 1.00 . A A . 59 LEU CD2 1 1
15 21767 1 1 65 LEU CG C 51.171 25.665 31.805 1.00 . A A . 59 LEU CG 1 1
15 21768 1 1 65 LEU H H 48.594 22.686 29.876 1.00 . A A . 59 LEU H 1 1
15 21769 1 1 65 LEU HA H 50.976 24.436 29.408 1.00 . A A . 59 LEU HA 1 1
15 21770 1 1 65 LEU HB2 H 49.208 25.312 31.063 1.00 . A A . 59 LEU HB2 1 1
15 21771 1 1 65 LEU HB3 H 49.758 24.065 32.147 1.00 . A A . 59 LEU HB3 1 1
15 21772 1 1 65 LEU HD11 H 52.977 24.636 31.176 1.00 . A A . 59 LEU HD11 1 1
15 21773 1 1 65 LEU HD12 H 52.388 24.186 32.796 1.00 . A A . 59 LEU HD12 1 1
15 21774 1 1 65 LEU HD13 H 53.188 25.742 32.543 1.00 . A A . 59 LEU HD13 1 1
15 21775 1 1 65 LEU HD21 H 50.468 27.309 30.596 1.00 . A A . 59 LEU HD21 1 1
15 21776 1 1 65 LEU HD22 H 51.825 26.420 29.879 1.00 . A A . 59 LEU HD22 1 1
15 21777 1 1 65 LEU HD23 H 52.102 27.526 31.241 1.00 . A A . 59 LEU HD23 1 1
15 21778 1 1 65 LEU HG H 50.815 26.112 32.733 1.00 . A A . 59 LEU HG 1 1
15 21779 1 1 65 LEU N N 49.152 23.408 29.427 1.00 . A A . 59 LEU N 1 1
15 21780 1 1 65 LEU O O 51.179 22.021 31.522 1.00 . A A . 59 LEU O 1 1
15 21781 1 1 66 PRO C C 54.225 21.081 30.393 1.00 . A A . 60 PRO C 1 1
15 21782 1 1 66 PRO CA C 52.901 20.886 29.640 1.00 . A A . 60 PRO CA 1 1
15 21783 1 1 66 PRO CB C 53.123 20.322 28.232 1.00 . A A . 60 PRO CB 1 1
15 21784 1 1 66 PRO CD C 52.159 22.484 28.068 1.00 . A A . 60 PRO CD 1 1
15 21785 1 1 66 PRO CG C 52.226 21.158 27.322 1.00 . A A . 60 PRO CG 1 1
15 21786 1 1 66 PRO HA H 52.291 20.173 30.188 1.00 . A A . 60 PRO HA 1 1
15 21787 1 1 66 PRO HB2 H 54.165 20.440 27.928 1.00 . A A . 60 PRO HB2 1 1
15 21788 1 1 66 PRO HB3 H 52.828 19.276 28.201 1.00 . A A . 60 PRO HB3 1 1
15 21789 1 1 66 PRO HD2 H 53.059 23.067 27.871 1.00 . A A . 60 PRO HD2 1 1
15 21790 1 1 66 PRO HD3 H 51.279 23.034 27.744 1.00 . A A . 60 PRO HD3 1 1
15 21791 1 1 66 PRO HG2 H 52.648 21.273 26.323 1.00 . A A . 60 PRO HG2 1 1
15 21792 1 1 66 PRO HG3 H 51.230 20.714 27.272 1.00 . A A . 60 PRO HG3 1 1
15 21793 1 1 66 PRO N N 52.124 22.112 29.475 1.00 . A A . 60 PRO N 1 1
15 21794 1 1 66 PRO O O 54.954 22.052 30.171 1.00 . A A . 60 PRO O 1 1
15 21795 1 1 67 LEU C C 57.084 20.129 31.186 1.00 . A A . 61 LEU C 1 1
15 21796 1 1 67 LEU CA C 55.806 20.101 32.040 1.00 . A A . 61 LEU CA 1 1
15 21797 1 1 67 LEU CB C 55.816 18.894 32.997 1.00 . A A . 61 LEU CB 1 1
15 21798 1 1 67 LEU CD1 C 53.607 19.385 34.214 1.00 . A A . 61 LEU CD1 1 1
15 21799 1 1 67 LEU CD2 C 55.329 17.952 35.266 1.00 . A A . 61 LEU CD2 1 1
15 21800 1 1 67 LEU CG C 55.114 19.152 34.345 1.00 . A A . 61 LEU CG 1 1
15 21801 1 1 67 LEU H H 53.954 19.309 31.321 1.00 . A A . 61 LEU H 1 1
15 21802 1 1 67 LEU HA H 55.816 21.007 32.646 1.00 . A A . 61 LEU HA 1 1
15 21803 1 1 67 LEU HB2 H 55.379 18.023 32.507 1.00 . A A . 61 LEU HB2 1 1
15 21804 1 1 67 LEU HB3 H 56.857 18.652 33.221 1.00 . A A . 61 LEU HB3 1 1
15 21805 1 1 67 LEU HD11 H 53.413 20.300 33.657 1.00 . A A . 61 LEU HD11 1 1
15 21806 1 1 67 LEU HD12 H 53.167 19.487 35.205 1.00 . A A . 61 LEU HD12 1 1
15 21807 1 1 67 LEU HD13 H 53.140 18.540 33.708 1.00 . A A . 61 LEU HD13 1 1
15 21808 1 1 67 LEU HD21 H 54.861 17.067 34.837 1.00 . A A . 61 LEU HD21 1 1
15 21809 1 1 67 LEU HD22 H 54.890 18.158 36.242 1.00 . A A . 61 LEU HD22 1 1
15 21810 1 1 67 LEU HD23 H 56.396 17.774 35.394 1.00 . A A . 61 LEU HD23 1 1
15 21811 1 1 67 LEU HG H 55.562 20.028 34.815 1.00 . A A . 61 LEU HG 1 1
15 21812 1 1 67 LEU N N 54.582 20.102 31.229 1.00 . A A . 61 LEU N 1 1
15 21813 1 1 67 LEU O O 58.056 20.774 31.585 1.00 . A A . 61 LEU O 1 1
15 21814 1 1 68 ARG C C 58.415 21.040 28.580 1.00 . A A . 62 ARG C 1 1
15 21815 1 1 68 ARG CA C 58.203 19.607 29.049 1.00 . A A . 62 ARG CA 1 1
15 21816 1 1 68 ARG CB C 58.046 18.634 27.868 1.00 . A A . 62 ARG CB 1 1
15 21817 1 1 68 ARG CD C 59.120 17.831 25.703 1.00 . A A . 62 ARG CD 1 1
15 21818 1 1 68 ARG CG C 59.161 18.861 26.829 1.00 . A A . 62 ARG CG 1 1
15 21819 1 1 68 ARG CZ C 59.425 17.949 23.244 1.00 . A A . 62 ARG CZ 1 1
15 21820 1 1 68 ARG H H 56.248 18.991 29.739 1.00 . A A . 62 ARG H 1 1
15 21821 1 1 68 ARG HA H 59.114 19.328 29.585 1.00 . A A . 62 ARG HA 1 1
15 21822 1 1 68 ARG HB2 H 58.107 17.610 28.238 1.00 . A A . 62 ARG HB2 1 1
15 21823 1 1 68 ARG HB3 H 57.075 18.783 27.392 1.00 . A A . 62 ARG HB3 1 1
15 21824 1 1 68 ARG HD2 H 59.666 16.936 26.011 1.00 . A A . 62 ARG HD2 1 1
15 21825 1 1 68 ARG HD3 H 58.078 17.558 25.529 1.00 . A A . 62 ARG HD3 1 1
15 21826 1 1 68 ARG HE H 60.306 19.197 24.537 1.00 . A A . 62 ARG HE 1 1
15 21827 1 1 68 ARG HG2 H 59.034 19.850 26.383 1.00 . A A . 62 ARG HG2 1 1
15 21828 1 1 68 ARG HG3 H 60.134 18.819 27.317 1.00 . A A . 62 ARG HG3 1 1
15 21829 1 1 68 ARG HH11 H 58.371 16.323 23.796 1.00 . A A . 62 ARG HH11 1 1
15 21830 1 1 68 ARG HH12 H 58.492 16.662 22.070 1.00 . A A . 62 ARG HH12 1 1
15 21831 1 1 68 ARG HH21 H 60.372 19.415 22.224 1.00 . A A . 62 ARG HH21 1 1
15 21832 1 1 68 ARG HH22 H 59.591 18.169 21.272 1.00 . A A . 62 ARG HH22 1 1
15 21833 1 1 68 ARG N N 57.075 19.518 29.992 1.00 . A A . 62 ARG N 1 1
15 21834 1 1 68 ARG NE N 59.699 18.383 24.460 1.00 . A A . 62 ARG NE 1 1
15 21835 1 1 68 ARG NH1 N 58.688 16.904 23.030 1.00 . A A . 62 ARG NH1 1 1
15 21836 1 1 68 ARG NH2 N 59.848 18.552 22.178 1.00 . A A . 62 ARG NH2 1 1
15 21837 1 1 68 ARG O O 59.529 21.532 28.693 1.00 . A A . 62 ARG O 1 1
15 21838 1 1 69 CYS C C 57.949 23.997 28.922 1.00 . A A . 63 CYS C 1 1
15 21839 1 1 69 CYS CA C 57.471 23.147 27.733 1.00 . A A . 63 CYS CA 1 1
15 21840 1 1 69 CYS CB C 56.117 23.643 27.203 1.00 . A A . 63 CYS CB 1 1
15 21841 1 1 69 CYS H H 56.472 21.281 28.056 1.00 . A A . 63 CYS H 1 1
15 21842 1 1 69 CYS HA H 58.206 23.259 26.936 1.00 . A A . 63 CYS HA 1 1
15 21843 1 1 69 CYS HB2 H 55.380 23.659 28.000 1.00 . A A . 63 CYS HB2 1 1
15 21844 1 1 69 CYS HB3 H 56.240 24.665 26.845 1.00 . A A . 63 CYS HB3 1 1
15 21845 1 1 69 CYS HG H 54.653 23.473 25.334 1.00 . A A . 63 CYS HG 1 1
15 21846 1 1 69 CYS N N 57.372 21.732 28.115 1.00 . A A . 63 CYS N 1 1
15 21847 1 1 69 CYS O O 58.813 24.851 28.778 1.00 . A A . 63 CYS O 1 1
15 21848 1 1 69 CYS SG S 55.520 22.591 25.848 1.00 . A A . 63 CYS SG 1 1
15 21849 1 1 70 LEU C C 59.280 23.924 31.877 1.00 . A A . 64 LEU C 1 1
15 21850 1 1 70 LEU CA C 57.862 24.306 31.390 1.00 . A A . 64 LEU CA 1 1
15 21851 1 1 70 LEU CB C 56.771 23.913 32.392 1.00 . A A . 64 LEU CB 1 1
15 21852 1 1 70 LEU CD1 C 56.549 26.170 33.582 1.00 . A A . 64 LEU CD1 1 1
15 21853 1 1 70 LEU CD2 C 55.616 24.114 34.600 1.00 . A A . 64 LEU CD2 1 1
15 21854 1 1 70 LEU CG C 56.752 24.664 33.734 1.00 . A A . 64 LEU CG 1 1
15 21855 1 1 70 LEU H H 56.756 22.958 30.153 1.00 . A A . 64 LEU H 1 1
15 21856 1 1 70 LEU HA H 57.848 25.386 31.243 1.00 . A A . 64 LEU HA 1 1
15 21857 1 1 70 LEU HB2 H 55.815 24.020 31.889 1.00 . A A . 64 LEU HB2 1 1
15 21858 1 1 70 LEU HB3 H 56.889 22.860 32.607 1.00 . A A . 64 LEU HB3 1 1
15 21859 1 1 70 LEU HD11 H 56.482 26.626 34.569 1.00 . A A . 64 LEU HD11 1 1
15 21860 1 1 70 LEU HD12 H 55.643 26.376 33.013 1.00 . A A . 64 LEU HD12 1 1
15 21861 1 1 70 LEU HD13 H 57.406 26.605 33.073 1.00 . A A . 64 LEU HD13 1 1
15 21862 1 1 70 LEU HD21 H 55.610 24.624 35.564 1.00 . A A . 64 LEU HD21 1 1
15 21863 1 1 70 LEU HD22 H 55.778 23.049 34.773 1.00 . A A . 64 LEU HD22 1 1
15 21864 1 1 70 LEU HD23 H 54.658 24.263 34.105 1.00 . A A . 64 LEU HD23 1 1
15 21865 1 1 70 LEU HG H 57.690 24.488 34.253 1.00 . A A . 64 LEU HG 1 1
15 21866 1 1 70 LEU N N 57.472 23.676 30.124 1.00 . A A . 64 LEU N 1 1
15 21867 1 1 70 LEU O O 59.840 24.586 32.748 1.00 . A A . 64 LEU O 1 1
15 21868 1 1 71 TYR C C 62.190 23.196 30.424 1.00 . A A . 65 TYR C 1 1
15 21869 1 1 71 TYR CA C 61.298 22.538 31.487 1.00 . A A . 65 TYR CA 1 1
15 21870 1 1 71 TYR CB C 61.484 21.013 31.483 1.00 . A A . 65 TYR CB 1 1
15 21871 1 1 71 TYR CD1 C 63.761 20.346 30.573 1.00 . A A . 65 TYR CD1 1 1
15 21872 1 1 71 TYR CD2 C 63.484 20.677 32.973 1.00 . A A . 65 TYR CD2 1 1
15 21873 1 1 71 TYR CE1 C 65.142 20.140 30.763 1.00 . A A . 65 TYR CE1 1 1
15 21874 1 1 71 TYR CE2 C 64.857 20.459 33.169 1.00 . A A . 65 TYR CE2 1 1
15 21875 1 1 71 TYR CG C 62.936 20.628 31.680 1.00 . A A . 65 TYR CG 1 1
15 21876 1 1 71 TYR CZ C 65.692 20.204 32.062 1.00 . A A . 65 TYR CZ 1 1
15 21877 1 1 71 TYR H H 59.293 22.224 30.802 1.00 . A A . 65 TYR H 1 1
15 21878 1 1 71 TYR HA H 61.652 22.909 32.447 1.00 . A A . 65 TYR HA 1 1
15 21879 1 1 71 TYR HB2 H 60.889 20.578 32.287 1.00 . A A . 65 TYR HB2 1 1
15 21880 1 1 71 TYR HB3 H 61.129 20.598 30.541 1.00 . A A . 65 TYR HB3 1 1
15 21881 1 1 71 TYR HD1 H 63.345 20.332 29.574 1.00 . A A . 65 TYR HD1 1 1
15 21882 1 1 71 TYR HD2 H 62.855 20.921 33.818 1.00 . A A . 65 TYR HD2 1 1
15 21883 1 1 71 TYR HE1 H 65.791 19.951 29.921 1.00 . A A . 65 TYR HE1 1 1
15 21884 1 1 71 TYR HE2 H 65.272 20.516 34.164 1.00 . A A . 65 TYR HE2 1 1
15 21885 1 1 71 TYR HH H 67.236 20.079 33.198 1.00 . A A . 65 TYR HH 1 1
15 21886 1 1 71 TYR N N 59.878 22.865 31.329 1.00 . A A . 65 TYR N 1 1
15 21887 1 1 71 TYR O O 63.274 23.689 30.741 1.00 . A A . 65 TYR O 1 1
15 21888 1 1 71 TYR OH O 67.022 20.026 32.247 1.00 . A A . 65 TYR OH 1 1
15 21889 1 1 72 GLU C C 62.448 25.160 27.721 1.00 . A A . 66 GLU C 1 1
15 21890 1 1 72 GLU CA C 62.607 23.668 28.044 1.00 . A A . 66 GLU CA 1 1
15 21891 1 1 72 GLU CB C 62.460 22.755 26.811 1.00 . A A . 66 GLU CB 1 1
15 21892 1 1 72 GLU CD C 61.233 22.027 24.728 1.00 . A A . 66 GLU CD 1 1
15 21893 1 1 72 GLU CG C 61.156 22.877 26.007 1.00 . A A . 66 GLU CG 1 1
15 21894 1 1 72 GLU H H 60.834 22.826 28.975 1.00 . A A . 66 GLU H 1 1
15 21895 1 1 72 GLU HA H 63.647 23.559 28.352 1.00 . A A . 66 GLU HA 1 1
15 21896 1 1 72 GLU HB2 H 63.286 22.980 26.140 1.00 . A A . 66 GLU HB2 1 1
15 21897 1 1 72 GLU HB3 H 62.576 21.719 27.137 1.00 . A A . 66 GLU HB3 1 1
15 21898 1 1 72 GLU HG2 H 60.308 22.560 26.612 1.00 . A A . 66 GLU HG2 1 1
15 21899 1 1 72 GLU HG3 H 60.999 23.922 25.741 1.00 . A A . 66 GLU HG3 1 1
15 21900 1 1 72 GLU N N 61.760 23.210 29.161 1.00 . A A . 66 GLU N 1 1
15 21901 1 1 72 GLU O O 63.316 25.757 27.081 1.00 . A A . 66 GLU O 1 1
15 21902 1 1 72 GLU OE1 O 61.403 20.783 24.805 1.00 . A A . 66 GLU OE1 1 1
15 21903 1 1 72 GLU OE2 O 61.220 22.599 23.611 1.00 . A A . 66 GLU OE2 1 1
15 21904 1 1 73 ALA C C 60.069 27.686 29.112 1.00 . A A . 67 ALA C 1 1
15 21905 1 1 73 ALA CA C 61.017 27.176 27.996 1.00 . A A . 67 ALA CA 1 1
15 21906 1 1 73 ALA CB C 60.371 27.284 26.610 1.00 . A A . 67 ALA CB 1 1
15 21907 1 1 73 ALA H H 60.665 25.207 28.652 1.00 . A A . 67 ALA H 1 1
15 21908 1 1 73 ALA HA H 61.917 27.790 28.014 1.00 . A A . 67 ALA HA 1 1
15 21909 1 1 73 ALA HB1 H 60.068 28.312 26.437 1.00 . A A . 67 ALA HB1 1 1
15 21910 1 1 73 ALA HB2 H 61.076 26.978 25.837 1.00 . A A . 67 ALA HB2 1 1
15 21911 1 1 73 ALA HB3 H 59.485 26.650 26.569 1.00 . A A . 67 ALA HB3 1 1
15 21912 1 1 73 ALA N N 61.368 25.777 28.193 1.00 . A A . 67 ALA N 1 1
15 21913 1 1 73 ALA O O 58.941 28.073 28.819 1.00 . A A . 67 ALA O 1 1
15 21914 1 1 74 PRO C C 59.222 29.684 31.395 1.00 . A A . 68 PRO C 1 1
15 21915 1 1 74 PRO CA C 59.619 28.198 31.494 1.00 . A A . 68 PRO CA 1 1
15 21916 1 1 74 PRO CB C 60.433 27.949 32.771 1.00 . A A . 68 PRO CB 1 1
15 21917 1 1 74 PRO CD C 61.749 27.249 30.919 1.00 . A A . 68 PRO CD 1 1
15 21918 1 1 74 PRO CG C 61.880 27.909 32.285 1.00 . A A . 68 PRO CG 1 1
15 21919 1 1 74 PRO HA H 58.703 27.610 31.528 1.00 . A A . 68 PRO HA 1 1
15 21920 1 1 74 PRO HB2 H 60.291 28.731 33.513 1.00 . A A . 68 PRO HB2 1 1
15 21921 1 1 74 PRO HB3 H 60.163 26.990 33.205 1.00 . A A . 68 PRO HB3 1 1
15 21922 1 1 74 PRO HD2 H 62.581 27.537 30.279 1.00 . A A . 68 PRO HD2 1 1
15 21923 1 1 74 PRO HD3 H 61.726 26.165 31.038 1.00 . A A . 68 PRO HD3 1 1
15 21924 1 1 74 PRO HG2 H 62.250 28.928 32.168 1.00 . A A . 68 PRO HG2 1 1
15 21925 1 1 74 PRO HG3 H 62.521 27.335 32.952 1.00 . A A . 68 PRO HG3 1 1
15 21926 1 1 74 PRO N N 60.470 27.705 30.399 1.00 . A A . 68 PRO N 1 1
15 21927 1 1 74 PRO O O 58.279 30.107 32.069 1.00 . A A . 68 PRO O 1 1
15 21928 1 1 75 THR C C 58.792 32.408 29.516 1.00 . A A . 69 THR C 1 1
15 21929 1 1 75 THR CA C 59.859 31.948 30.516 1.00 . A A . 69 THR CA 1 1
15 21930 1 1 75 THR CB C 61.239 32.533 30.173 1.00 . A A . 69 THR CB 1 1
15 21931 1 1 75 THR CG2 C 62.201 32.375 31.349 1.00 . A A . 69 THR CG2 1 1
15 21932 1 1 75 THR H H 60.671 30.053 30.045 1.00 . A A . 69 THR H 1 1
15 21933 1 1 75 THR HA H 59.575 32.337 31.488 1.00 . A A . 69 THR HA 1 1
15 21934 1 1 75 THR HB H 61.147 33.586 29.929 1.00 . A A . 69 THR HB 1 1
15 21935 1 1 75 THR HG1 H 61.982 32.614 28.428 1.00 . A A . 69 THR HG1 1 1
15 21936 1 1 75 THR HG21 H 61.802 32.886 32.225 1.00 . A A . 69 THR HG21 1 1
15 21937 1 1 75 THR HG22 H 63.159 32.825 31.091 1.00 . A A . 69 THR HG22 1 1
15 21938 1 1 75 THR HG23 H 62.347 31.323 31.585 1.00 . A A . 69 THR HG23 1 1
15 21939 1 1 75 THR N N 59.952 30.480 30.608 1.00 . A A . 69 THR N 1 1
15 21940 1 1 75 THR O O 58.747 31.913 28.396 1.00 . A A . 69 THR O 1 1
15 21941 1 1 75 THR OG1 O 61.830 31.887 29.067 1.00 . A A . 69 THR OG1 1 1
15 21942 1 1 76 VAL C C 56.566 33.652 27.730 1.00 . A A . 70 VAL C 1 1
15 21943 1 1 76 VAL CA C 56.600 33.613 29.272 1.00 . A A . 70 VAL CA 1 1
15 21944 1 1 76 VAL CB C 55.965 34.887 29.880 1.00 . A A . 70 VAL CB 1 1
15 21945 1 1 76 VAL CG1 C 56.814 36.160 29.760 1.00 . A A . 70 VAL CG1 1 1
15 21946 1 1 76 VAL CG2 C 54.570 35.184 29.310 1.00 . A A . 70 VAL CG2 1 1
15 21947 1 1 76 VAL H H 58.088 33.771 30.814 1.00 . A A . 70 VAL H 1 1
15 21948 1 1 76 VAL HA H 55.948 32.785 29.549 1.00 . A A . 70 VAL HA 1 1
15 21949 1 1 76 VAL HB H 55.843 34.698 30.945 1.00 . A A . 70 VAL HB 1 1
15 21950 1 1 76 VAL HG11 H 57.799 35.996 30.199 1.00 . A A . 70 VAL HG11 1 1
15 21951 1 1 76 VAL HG12 H 56.929 36.452 28.717 1.00 . A A . 70 VAL HG12 1 1
15 21952 1 1 76 VAL HG13 H 56.329 36.969 30.306 1.00 . A A . 70 VAL HG13 1 1
15 21953 1 1 76 VAL HG21 H 53.953 34.286 29.359 1.00 . A A . 70 VAL HG21 1 1
15 21954 1 1 76 VAL HG22 H 54.092 35.966 29.899 1.00 . A A . 70 VAL HG22 1 1
15 21955 1 1 76 VAL HG23 H 54.640 35.512 28.273 1.00 . A A . 70 VAL HG23 1 1
15 21956 1 1 76 VAL N N 57.916 33.342 29.911 1.00 . A A . 70 VAL N 1 1
15 21957 1 1 76 VAL O O 55.710 33.004 27.122 1.00 . A A . 70 VAL O 1 1
15 21958 1 1 77 ALA C C 57.899 33.238 24.894 1.00 . A A . 71 ALA C 1 1
15 21959 1 1 77 ALA CA C 57.492 34.537 25.615 1.00 . A A . 71 ALA CA 1 1
15 21960 1 1 77 ALA CB C 58.477 35.668 25.297 1.00 . A A . 71 ALA CB 1 1
15 21961 1 1 77 ALA H H 58.216 34.814 27.616 1.00 . A A . 71 ALA H 1 1
15 21962 1 1 77 ALA HA H 56.497 34.821 25.270 1.00 . A A . 71 ALA HA 1 1
15 21963 1 1 77 ALA HB1 H 58.198 36.575 25.832 1.00 . A A . 71 ALA HB1 1 1
15 21964 1 1 77 ALA HB2 H 59.490 35.372 25.589 1.00 . A A . 71 ALA HB2 1 1
15 21965 1 1 77 ALA HB3 H 58.475 35.872 24.228 1.00 . A A . 71 ALA HB3 1 1
15 21966 1 1 77 ALA N N 57.475 34.375 27.074 1.00 . A A . 71 ALA N 1 1
15 21967 1 1 77 ALA O O 57.250 32.777 23.942 1.00 . A A . 71 ALA O 1 1
15 21968 1 1 78 ARG C C 58.625 30.211 25.201 1.00 . A A . 72 ARG C 1 1
15 21969 1 1 78 ARG CA C 59.566 31.385 24.924 1.00 . A A . 72 ARG CA 1 1
15 21970 1 1 78 ARG CB C 60.930 31.282 25.620 1.00 . A A . 72 ARG CB 1 1
15 21971 1 1 78 ARG CD C 63.307 30.581 25.615 1.00 . A A . 72 ARG CD 1 1
15 21972 1 1 78 ARG CG C 61.933 30.317 24.984 1.00 . A A . 72 ARG CG 1 1
15 21973 1 1 78 ARG CZ C 65.449 29.300 25.887 1.00 . A A . 72 ARG CZ 1 1
15 21974 1 1 78 ARG H H 59.391 33.067 26.216 1.00 . A A . 72 ARG H 1 1
15 21975 1 1 78 ARG HA H 59.713 31.445 23.844 1.00 . A A . 72 ARG HA 1 1
15 21976 1 1 78 ARG HB2 H 61.386 32.274 25.601 1.00 . A A . 72 ARG HB2 1 1
15 21977 1 1 78 ARG HB3 H 60.781 31.005 26.665 1.00 . A A . 72 ARG HB3 1 1
15 21978 1 1 78 ARG HD2 H 63.749 31.441 25.110 1.00 . A A . 72 ARG HD2 1 1
15 21979 1 1 78 ARG HD3 H 63.167 30.849 26.673 1.00 . A A . 72 ARG HD3 1 1
15 21980 1 1 78 ARG HE H 63.890 28.677 24.847 1.00 . A A . 72 ARG HE 1 1
15 21981 1 1 78 ARG HG2 H 61.625 29.291 25.167 1.00 . A A . 72 ARG HG2 1 1
15 21982 1 1 78 ARG HG3 H 61.991 30.480 23.907 1.00 . A A . 72 ARG HG3 1 1
15 21983 1 1 78 ARG HH11 H 65.646 31.156 26.632 1.00 . A A . 72 ARG HH11 1 1
15 21984 1 1 78 ARG HH12 H 67.073 30.151 26.706 1.00 . A A . 72 ARG HH12 1 1
15 21985 1 1 78 ARG HH21 H 65.631 27.404 25.234 1.00 . A A . 72 ARG HH21 1 1
15 21986 1 1 78 ARG HH22 H 67.014 28.065 26.081 1.00 . A A . 72 ARG HH22 1 1
15 21987 1 1 78 ARG N N 58.974 32.634 25.401 1.00 . A A . 72 ARG N 1 1
15 21988 1 1 78 ARG NE N 64.206 29.420 25.456 1.00 . A A . 72 ARG NE 1 1
15 21989 1 1 78 ARG NH1 N 66.087 30.247 26.508 1.00 . A A . 72 ARG NH1 1 1
15 21990 1 1 78 ARG NH2 N 66.093 28.192 25.681 1.00 . A A . 72 ARG NH2 1 1
15 21991 1 1 78 ARG O O 58.439 29.357 24.337 1.00 . A A . 72 ARG O 1 1
15 21992 1 1 79 LEU C C 55.737 29.399 25.664 1.00 . A A . 73 LEU C 1 1
15 21993 1 1 79 LEU CA C 56.857 29.317 26.694 1.00 . A A . 73 LEU CA 1 1
15 21994 1 1 79 LEU CB C 56.326 29.612 28.110 1.00 . A A . 73 LEU CB 1 1
15 21995 1 1 79 LEU CD1 C 55.670 28.099 30.068 1.00 . A A . 73 LEU CD1 1 1
15 21996 1 1 79 LEU CD2 C 53.925 28.919 28.493 1.00 . A A . 73 LEU CD2 1 1
15 21997 1 1 79 LEU CG C 55.392 28.490 28.613 1.00 . A A . 73 LEU CG 1 1
15 21998 1 1 79 LEU H H 58.186 30.945 27.023 1.00 . A A . 73 LEU H 1 1
15 21999 1 1 79 LEU HA H 57.267 28.306 26.687 1.00 . A A . 73 LEU HA 1 1
15 22000 1 1 79 LEU HB2 H 57.176 29.720 28.774 1.00 . A A . 73 LEU HB2 1 1
15 22001 1 1 79 LEU HB3 H 55.803 30.565 28.126 1.00 . A A . 73 LEU HB3 1 1
15 22002 1 1 79 LEU HD11 H 55.594 28.970 30.717 1.00 . A A . 73 LEU HD11 1 1
15 22003 1 1 79 LEU HD12 H 56.677 27.684 30.141 1.00 . A A . 73 LEU HD12 1 1
15 22004 1 1 79 LEU HD13 H 54.969 27.329 30.392 1.00 . A A . 73 LEU HD13 1 1
15 22005 1 1 79 LEU HD21 H 53.277 28.093 28.780 1.00 . A A . 73 LEU HD21 1 1
15 22006 1 1 79 LEU HD22 H 53.697 29.200 27.465 1.00 . A A . 73 LEU HD22 1 1
15 22007 1 1 79 LEU HD23 H 53.731 29.774 29.137 1.00 . A A . 73 LEU HD23 1 1
15 22008 1 1 79 LEU HG H 55.534 27.597 28.005 1.00 . A A . 73 LEU HG 1 1
15 22009 1 1 79 LEU N N 57.936 30.236 26.345 1.00 . A A . 73 LEU N 1 1
15 22010 1 1 79 LEU O O 55.391 28.377 25.080 1.00 . A A . 73 LEU O 1 1
15 22011 1 1 80 ALA C C 54.615 30.250 22.990 1.00 . A A . 74 ALA C 1 1
15 22012 1 1 80 ALA CA C 54.182 30.785 24.371 1.00 . A A . 74 ALA CA 1 1
15 22013 1 1 80 ALA CB C 53.819 32.268 24.331 1.00 . A A . 74 ALA CB 1 1
15 22014 1 1 80 ALA H H 55.534 31.407 25.910 1.00 . A A . 74 ALA H 1 1
15 22015 1 1 80 ALA HA H 53.296 30.225 24.674 1.00 . A A . 74 ALA HA 1 1
15 22016 1 1 80 ALA HB1 H 53.542 32.598 25.332 1.00 . A A . 74 ALA HB1 1 1
15 22017 1 1 80 ALA HB2 H 54.674 32.850 23.993 1.00 . A A . 74 ALA HB2 1 1
15 22018 1 1 80 ALA HB3 H 52.983 32.422 23.649 1.00 . A A . 74 ALA HB3 1 1
15 22019 1 1 80 ALA N N 55.217 30.597 25.385 1.00 . A A . 74 ALA N 1 1
15 22020 1 1 80 ALA O O 53.827 29.581 22.320 1.00 . A A . 74 ALA O 1 1
15 22021 1 1 81 GLU C C 56.412 28.275 21.433 1.00 . A A . 75 GLU C 1 1
15 22022 1 1 81 GLU CA C 56.424 29.821 21.381 1.00 . A A . 75 GLU CA 1 1
15 22023 1 1 81 GLU CB C 57.813 30.413 21.059 1.00 . A A . 75 GLU CB 1 1
15 22024 1 1 81 GLU CD C 58.973 32.512 20.127 1.00 . A A . 75 GLU CD 1 1
15 22025 1 1 81 GLU CG C 57.656 31.750 20.325 1.00 . A A . 75 GLU CG 1 1
15 22026 1 1 81 GLU H H 56.497 30.996 23.213 1.00 . A A . 75 GLU H 1 1
15 22027 1 1 81 GLU HA H 55.759 30.078 20.554 1.00 . A A . 75 GLU HA 1 1
15 22028 1 1 81 GLU HB2 H 58.362 30.593 21.980 1.00 . A A . 75 GLU HB2 1 1
15 22029 1 1 81 GLU HB3 H 58.378 29.726 20.433 1.00 . A A . 75 GLU HB3 1 1
15 22030 1 1 81 GLU HG2 H 57.191 31.575 19.353 1.00 . A A . 75 GLU HG2 1 1
15 22031 1 1 81 GLU HG3 H 56.983 32.367 20.917 1.00 . A A . 75 GLU HG3 1 1
15 22032 1 1 81 GLU N N 55.886 30.436 22.612 1.00 . A A . 75 GLU N 1 1
15 22033 1 1 81 GLU O O 55.932 27.628 20.497 1.00 . A A . 75 GLU O 1 1
15 22034 1 1 81 GLU OE1 O 59.248 33.465 20.892 1.00 . A A . 75 GLU OE1 1 1
15 22035 1 1 81 GLU OE2 O 59.696 32.286 19.125 1.00 . A A . 75 GLU OE2 1 1
15 22036 1 1 82 THR C C 55.251 25.684 22.821 1.00 . A A . 76 THR C 1 1
15 22037 1 1 82 THR CA C 56.695 26.189 22.734 1.00 . A A . 76 THR CA 1 1
15 22038 1 1 82 THR CB C 57.483 25.664 23.943 1.00 . A A . 76 THR CB 1 1
15 22039 1 1 82 THR CG2 C 58.976 25.935 23.799 1.00 . A A . 76 THR CG2 1 1
15 22040 1 1 82 THR H H 57.246 28.210 23.284 1.00 . A A . 76 THR H 1 1
15 22041 1 1 82 THR HA H 57.128 25.713 21.855 1.00 . A A . 76 THR HA 1 1
15 22042 1 1 82 THR HB H 57.334 24.584 24.021 1.00 . A A . 76 THR HB 1 1
15 22043 1 1 82 THR HG1 H 56.608 27.073 24.973 1.00 . A A . 76 THR HG1 1 1
15 22044 1 1 82 THR HG21 H 59.187 26.994 23.938 1.00 . A A . 76 THR HG21 1 1
15 22045 1 1 82 THR HG22 H 59.316 25.647 22.807 1.00 . A A . 76 THR HG22 1 1
15 22046 1 1 82 THR HG23 H 59.521 25.356 24.542 1.00 . A A . 76 THR HG23 1 1
15 22047 1 1 82 THR N N 56.815 27.654 22.550 1.00 . A A . 76 THR N 1 1
15 22048 1 1 82 THR O O 54.991 24.549 22.429 1.00 . A A . 76 THR O 1 1
15 22049 1 1 82 THR OG1 O 57.040 26.223 25.153 1.00 . A A . 76 THR OG1 1 1
15 22050 1 1 83 ILE C C 52.300 26.169 21.823 1.00 . A A . 77 ILE C 1 1
15 22051 1 1 83 ILE CA C 52.856 26.155 23.252 1.00 . A A . 77 ILE CA 1 1
15 22052 1 1 83 ILE CB C 52.061 27.073 24.212 1.00 . A A . 77 ILE CB 1 1
15 22053 1 1 83 ILE CD1 C 52.336 25.389 26.198 1.00 . A A . 77 ILE CD1 1 1
15 22054 1 1 83 ILE CG1 C 52.418 26.838 25.701 1.00 . A A . 77 ILE CG1 1 1
15 22055 1 1 83 ILE CG2 C 50.538 26.936 24.029 1.00 . A A . 77 ILE CG2 1 1
15 22056 1 1 83 ILE H H 54.565 27.410 23.615 1.00 . A A . 77 ILE H 1 1
15 22057 1 1 83 ILE HA H 52.743 25.127 23.595 1.00 . A A . 77 ILE HA 1 1
15 22058 1 1 83 ILE HB H 52.310 28.108 23.977 1.00 . A A . 77 ILE HB 1 1
15 22059 1 1 83 ILE HD11 H 53.139 24.796 25.762 1.00 . A A . 77 ILE HD11 1 1
15 22060 1 1 83 ILE HD12 H 52.450 25.381 27.282 1.00 . A A . 77 ILE HD12 1 1
15 22061 1 1 83 ILE HD13 H 51.376 24.948 25.938 1.00 . A A . 77 ILE HD13 1 1
15 22062 1 1 83 ILE HG12 H 53.429 27.182 25.886 1.00 . A A . 77 ILE HG12 1 1
15 22063 1 1 83 ILE HG13 H 51.761 27.449 26.321 1.00 . A A . 77 ILE HG13 1 1
15 22064 1 1 83 ILE HG21 H 50.027 27.574 24.750 1.00 . A A . 77 ILE HG21 1 1
15 22065 1 1 83 ILE HG22 H 50.240 27.271 23.035 1.00 . A A . 77 ILE HG22 1 1
15 22066 1 1 83 ILE HG23 H 50.222 25.902 24.170 1.00 . A A . 77 ILE HG23 1 1
15 22067 1 1 83 ILE N N 54.288 26.498 23.266 1.00 . A A . 77 ILE N 1 1
15 22068 1 1 83 ILE O O 51.581 25.238 21.450 1.00 . A A . 77 ILE O 1 1
15 22069 1 1 84 VAL C C 52.925 25.944 18.835 1.00 . A A . 78 VAL C 1 1
15 22070 1 1 84 VAL CA C 52.297 27.140 19.560 1.00 . A A . 78 VAL CA 1 1
15 22071 1 1 84 VAL CB C 52.624 28.483 18.879 1.00 . A A . 78 VAL CB 1 1
15 22072 1 1 84 VAL CG1 C 52.354 28.457 17.369 1.00 . A A . 78 VAL CG1 1 1
15 22073 1 1 84 VAL CG2 C 51.730 29.583 19.463 1.00 . A A . 78 VAL CG2 1 1
15 22074 1 1 84 VAL H H 53.230 27.919 21.350 1.00 . A A . 78 VAL H 1 1
15 22075 1 1 84 VAL HA H 51.220 27.007 19.481 1.00 . A A . 78 VAL HA 1 1
15 22076 1 1 84 VAL HB H 53.670 28.736 19.048 1.00 . A A . 78 VAL HB 1 1
15 22077 1 1 84 VAL HG11 H 52.557 29.438 16.939 1.00 . A A . 78 VAL HG11 1 1
15 22078 1 1 84 VAL HG12 H 53.010 27.737 16.884 1.00 . A A . 78 VAL HG12 1 1
15 22079 1 1 84 VAL HG13 H 51.317 28.186 17.172 1.00 . A A . 78 VAL HG13 1 1
15 22080 1 1 84 VAL HG21 H 51.897 30.512 18.923 1.00 . A A . 78 VAL HG21 1 1
15 22081 1 1 84 VAL HG22 H 50.681 29.304 19.365 1.00 . A A . 78 VAL HG22 1 1
15 22082 1 1 84 VAL HG23 H 51.960 29.744 20.515 1.00 . A A . 78 VAL HG23 1 1
15 22083 1 1 84 VAL N N 52.666 27.152 20.990 1.00 . A A . 78 VAL N 1 1
15 22084 1 1 84 VAL O O 52.249 25.295 18.033 1.00 . A A . 78 VAL O 1 1
15 22085 1 1 85 ARG C C 54.270 23.076 19.041 1.00 . A A . 79 ARG C 1 1
15 22086 1 1 85 ARG CA C 54.867 24.421 18.601 1.00 . A A . 79 ARG CA 1 1
15 22087 1 1 85 ARG CB C 56.366 24.529 18.940 1.00 . A A . 79 ARG CB 1 1
15 22088 1 1 85 ARG CD C 57.517 23.403 16.904 1.00 . A A . 79 ARG CD 1 1
15 22089 1 1 85 ARG CG C 57.265 23.393 18.415 1.00 . A A . 79 ARG CG 1 1
15 22090 1 1 85 ARG CZ C 55.695 23.631 15.183 1.00 . A A . 79 ARG CZ 1 1
15 22091 1 1 85 ARG H H 54.694 26.214 19.782 1.00 . A A . 79 ARG H 1 1
15 22092 1 1 85 ARG HA H 54.745 24.471 17.521 1.00 . A A . 79 ARG HA 1 1
15 22093 1 1 85 ARG HB2 H 56.750 25.478 18.563 1.00 . A A . 79 ARG HB2 1 1
15 22094 1 1 85 ARG HB3 H 56.468 24.550 20.024 1.00 . A A . 79 ARG HB3 1 1
15 22095 1 1 85 ARG HD2 H 57.844 24.399 16.608 1.00 . A A . 79 ARG HD2 1 1
15 22096 1 1 85 ARG HD3 H 58.345 22.718 16.713 1.00 . A A . 79 ARG HD3 1 1
15 22097 1 1 85 ARG HE H 56.070 21.992 16.214 1.00 . A A . 79 ARG HE 1 1
15 22098 1 1 85 ARG HG2 H 58.234 23.498 18.904 1.00 . A A . 79 ARG HG2 1 1
15 22099 1 1 85 ARG HG3 H 56.862 22.424 18.705 1.00 . A A . 79 ARG HG3 1 1
15 22100 1 1 85 ARG HH11 H 56.666 25.379 15.379 1.00 . A A . 79 ARG HH11 1 1
15 22101 1 1 85 ARG HH12 H 55.508 25.308 14.083 1.00 . A A . 79 ARG HH12 1 1
15 22102 1 1 85 ARG HH21 H 54.434 22.129 14.837 1.00 . A A . 79 ARG HH21 1 1
15 22103 1 1 85 ARG HH22 H 54.107 23.598 13.949 1.00 . A A . 79 ARG HH22 1 1
15 22104 1 1 85 ARG N N 54.174 25.588 19.169 1.00 . A A . 79 ARG N 1 1
15 22105 1 1 85 ARG NE N 56.354 22.957 16.110 1.00 . A A . 79 ARG NE 1 1
15 22106 1 1 85 ARG NH1 N 55.960 24.863 14.868 1.00 . A A . 79 ARG NH1 1 1
15 22107 1 1 85 ARG NH2 N 54.717 23.058 14.558 1.00 . A A . 79 ARG NH2 1 1
15 22108 1 1 85 ARG O O 53.938 22.245 18.192 1.00 . A A . 79 ARG O 1 1
15 22109 1 1 86 LEU C C 52.631 21.101 21.387 1.00 . A A . 80 LEU C 1 1
15 22110 1 1 86 LEU CA C 54.044 21.473 20.917 1.00 . A A . 80 LEU CA 1 1
15 22111 1 1 86 LEU CB C 55.052 21.296 22.074 1.00 . A A . 80 LEU CB 1 1
15 22112 1 1 86 LEU CD1 C 57.411 21.367 22.937 1.00 . A A . 80 LEU CD1 1 1
15 22113 1 1 86 LEU CD2 C 56.982 20.292 20.756 1.00 . A A . 80 LEU CD2 1 1
15 22114 1 1 86 LEU CG C 56.538 21.423 21.684 1.00 . A A . 80 LEU CG 1 1
15 22115 1 1 86 LEU H H 54.444 23.572 20.982 1.00 . A A . 80 LEU H 1 1
15 22116 1 1 86 LEU HA H 54.292 20.744 20.146 1.00 . A A . 80 LEU HA 1 1
15 22117 1 1 86 LEU HB2 H 54.825 22.031 22.847 1.00 . A A . 80 LEU HB2 1 1
15 22118 1 1 86 LEU HB3 H 54.901 20.311 22.516 1.00 . A A . 80 LEU HB3 1 1
15 22119 1 1 86 LEU HD11 H 57.183 20.479 23.524 1.00 . A A . 80 LEU HD11 1 1
15 22120 1 1 86 LEU HD12 H 57.232 22.262 23.532 1.00 . A A . 80 LEU HD12 1 1
15 22121 1 1 86 LEU HD13 H 58.462 21.352 22.653 1.00 . A A . 80 LEU HD13 1 1
15 22122 1 1 86 LEU HD21 H 56.420 20.321 19.825 1.00 . A A . 80 LEU HD21 1 1
15 22123 1 1 86 LEU HD22 H 56.829 19.327 21.237 1.00 . A A . 80 LEU HD22 1 1
15 22124 1 1 86 LEU HD23 H 58.038 20.405 20.513 1.00 . A A . 80 LEU HD23 1 1
15 22125 1 1 86 LEU HG H 56.713 22.376 21.191 1.00 . A A . 80 LEU HG 1 1
15 22126 1 1 86 LEU N N 54.178 22.825 20.349 1.00 . A A . 80 LEU N 1 1
15 22127 1 1 86 LEU O O 52.328 19.906 21.448 1.00 . A A . 80 LEU O 1 1
15 22128 1 1 87 ALA C C 49.536 21.539 20.767 1.00 . A A . 81 ALA C 1 1
15 22129 1 1 87 ALA CA C 50.365 21.775 22.046 1.00 . A A . 81 ALA CA 1 1
15 22130 1 1 87 ALA CB C 49.814 22.880 22.952 1.00 . A A . 81 ALA CB 1 1
15 22131 1 1 87 ALA H H 52.030 23.035 21.593 1.00 . A A . 81 ALA H 1 1
15 22132 1 1 87 ALA HA H 50.336 20.851 22.627 1.00 . A A . 81 ALA HA 1 1
15 22133 1 1 87 ALA HB1 H 48.854 22.563 23.355 1.00 . A A . 81 ALA HB1 1 1
15 22134 1 1 87 ALA HB2 H 50.497 23.060 23.783 1.00 . A A . 81 ALA HB2 1 1
15 22135 1 1 87 ALA HB3 H 49.678 23.799 22.386 1.00 . A A . 81 ALA HB3 1 1
15 22136 1 1 87 ALA N N 51.761 22.065 21.705 1.00 . A A . 81 ALA N 1 1
15 22137 1 1 87 ALA O O 49.801 22.152 19.725 1.00 . A A . 81 ALA O 1 1
15 22138 1 1 88 ALA C C 46.410 19.952 19.719 1.00 . A A . 82 ALA C 1 1
15 22139 1 1 88 ALA CA C 47.948 20.036 19.619 1.00 . A A . 82 ALA CA 1 1
15 22140 1 1 88 ALA CB C 48.575 18.655 19.381 1.00 . A A . 82 ALA CB 1 1
15 22141 1 1 88 ALA H H 48.353 20.190 21.710 1.00 . A A . 82 ALA H 1 1
15 22142 1 1 88 ALA HA H 48.191 20.657 18.757 1.00 . A A . 82 ALA HA 1 1
15 22143 1 1 88 ALA HB1 H 49.654 18.755 19.253 1.00 . A A . 82 ALA HB1 1 1
15 22144 1 1 88 ALA HB2 H 48.375 18.000 20.230 1.00 . A A . 82 ALA HB2 1 1
15 22145 1 1 88 ALA HB3 H 48.159 18.204 18.480 1.00 . A A . 82 ALA HB3 1 1
15 22146 1 1 88 ALA N N 48.573 20.616 20.813 1.00 . A A . 82 ALA N 1 1
15 22147 1 1 88 ALA O O 45.875 19.722 20.812 1.00 . A A . 82 ALA O 1 1
15 22148 1 1 89 PRO C C 43.858 18.431 18.853 1.00 . A A . 83 PRO C 1 1
15 22149 1 1 89 PRO CA C 44.229 19.897 18.580 1.00 . A A . 83 PRO CA 1 1
15 22150 1 1 89 PRO CB C 43.770 20.404 17.213 1.00 . A A . 83 PRO CB 1 1
15 22151 1 1 89 PRO CD C 46.163 20.295 17.240 1.00 . A A . 83 PRO CD 1 1
15 22152 1 1 89 PRO CG C 44.964 20.108 16.309 1.00 . A A . 83 PRO CG 1 1
15 22153 1 1 89 PRO HA H 43.773 20.520 19.352 1.00 . A A . 83 PRO HA 1 1
15 22154 1 1 89 PRO HB2 H 42.867 19.903 16.873 1.00 . A A . 83 PRO HB2 1 1
15 22155 1 1 89 PRO HB3 H 43.610 21.483 17.261 1.00 . A A . 83 PRO HB3 1 1
15 22156 1 1 89 PRO HD2 H 46.932 19.568 16.986 1.00 . A A . 83 PRO HD2 1 1
15 22157 1 1 89 PRO HD3 H 46.546 21.311 17.148 1.00 . A A . 83 PRO HD3 1 1
15 22158 1 1 89 PRO HG2 H 44.919 19.074 15.968 1.00 . A A . 83 PRO HG2 1 1
15 22159 1 1 89 PRO HG3 H 45.006 20.788 15.457 1.00 . A A . 83 PRO HG3 1 1
15 22160 1 1 89 PRO N N 45.674 20.075 18.596 1.00 . A A . 83 PRO N 1 1
15 22161 1 1 89 PRO O O 44.634 17.502 18.589 1.00 . A A . 83 PRO O 1 1
15 22162 1 1 90 ALA C C 40.691 16.998 20.214 1.00 . A A . 84 ALA C 1 1
15 22163 1 1 90 ALA CA C 42.204 16.948 19.938 1.00 . A A . 84 ALA CA 1 1
15 22164 1 1 90 ALA CB C 42.935 16.632 21.250 1.00 . A A . 84 ALA CB 1 1
15 22165 1 1 90 ALA H H 42.051 19.023 19.529 1.00 . A A . 84 ALA H 1 1
15 22166 1 1 90 ALA HA H 42.439 16.176 19.208 1.00 . A A . 84 ALA HA 1 1
15 22167 1 1 90 ALA HB1 H 44.009 16.717 21.107 1.00 . A A . 84 ALA HB1 1 1
15 22168 1 1 90 ALA HB2 H 42.643 17.330 22.031 1.00 . A A . 84 ALA HB2 1 1
15 22169 1 1 90 ALA HB3 H 42.694 15.618 21.573 1.00 . A A . 84 ALA HB3 1 1
15 22170 1 1 90 ALA N N 42.676 18.233 19.432 1.00 . A A . 84 ALA N 1 1
15 22171 1 1 90 ALA O O 40.208 18.035 20.687 1.00 . A A . 84 ALA O 1 1
15 22172 1 1 91 PRO C C 38.306 15.985 21.876 1.00 . A A . 85 PRO C 1 1
15 22173 1 1 91 PRO CA C 38.519 15.850 20.363 1.00 . A A . 85 PRO CA 1 1
15 22174 1 1 91 PRO CB C 37.994 14.537 19.784 1.00 . A A . 85 PRO CB 1 1
15 22175 1 1 91 PRO CD C 40.275 14.744 19.197 1.00 . A A . 85 PRO CD 1 1
15 22176 1 1 91 PRO CG C 38.941 14.303 18.610 1.00 . A A . 85 PRO CG 1 1
15 22177 1 1 91 PRO HA H 38.009 16.659 19.851 1.00 . A A . 85 PRO HA 1 1
15 22178 1 1 91 PRO HB2 H 38.093 13.722 20.504 1.00 . A A . 85 PRO HB2 1 1
15 22179 1 1 91 PRO HB3 H 36.964 14.643 19.453 1.00 . A A . 85 PRO HB3 1 1
15 22180 1 1 91 PRO HD2 H 40.692 13.958 19.828 1.00 . A A . 85 PRO HD2 1 1
15 22181 1 1 91 PRO HD3 H 40.957 14.989 18.383 1.00 . A A . 85 PRO HD3 1 1
15 22182 1 1 91 PRO HG2 H 38.945 13.261 18.290 1.00 . A A . 85 PRO HG2 1 1
15 22183 1 1 91 PRO HG3 H 38.690 14.977 17.788 1.00 . A A . 85 PRO HG3 1 1
15 22184 1 1 91 PRO N N 39.934 15.905 20.004 1.00 . A A . 85 PRO N 1 1
15 22185 1 1 91 PRO O O 38.780 15.153 22.658 1.00 . A A . 85 PRO O 1 1
15 22186 1 1 92 SER C C 36.216 16.810 24.360 1.00 . A A . 86 SER C 1 1
15 22187 1 1 92 SER CA C 37.466 17.421 23.712 1.00 . A A . 86 SER CA 1 1
15 22188 1 1 92 SER CB C 37.470 18.947 23.861 1.00 . A A . 86 SER CB 1 1
15 22189 1 1 92 SER H H 37.293 17.717 21.612 1.00 . A A . 86 SER H 1 1
15 22190 1 1 92 SER HA H 38.326 17.050 24.270 1.00 . A A . 86 SER HA 1 1
15 22191 1 1 92 SER HB2 H 37.415 19.204 24.917 1.00 . A A . 86 SER HB2 1 1
15 22192 1 1 92 SER HB3 H 38.399 19.349 23.454 1.00 . A A . 86 SER HB3 1 1
15 22193 1 1 92 SER HG H 36.368 20.474 23.459 1.00 . A A . 86 SER HG 1 1
15 22194 1 1 92 SER N N 37.638 17.057 22.300 1.00 . A A . 86 SER N 1 1
15 22195 1 1 92 SER O O 35.298 16.352 23.677 1.00 . A A . 86 SER O 1 1
15 22196 1 1 92 SER OG O 36.374 19.539 23.197 1.00 . A A . 86 SER OG 1 1
15 22197 1 1 93 GLY C C 34.731 17.480 27.645 1.00 . A A . 87 GLY C 1 1
15 22198 1 1 93 GLY CA C 34.993 16.495 26.499 1.00 . A A . 87 GLY CA 1 1
15 22199 1 1 93 GLY H H 36.991 17.180 26.180 1.00 . A A . 87 GLY H 1 1
15 22200 1 1 93 GLY HA2 H 34.104 16.487 25.870 1.00 . A A . 87 GLY HA2 1 1
15 22201 1 1 93 GLY HA3 H 35.113 15.498 26.922 1.00 . A A . 87 GLY HA3 1 1
15 22202 1 1 93 GLY N N 36.175 16.823 25.694 1.00 . A A . 87 GLY N 1 1
15 22203 1 1 93 GLY O O 33.583 17.635 28.060 1.00 . A A . 87 GLY O 1 1
15 22204 1 1 94 ASP C C 34.839 20.528 28.142 1.00 . A A . 88 ASP C 1 1
15 22205 1 1 94 ASP CA C 35.521 19.404 28.953 1.00 . A A . 88 ASP CA 1 1
15 22206 1 1 94 ASP CB C 36.836 19.893 29.577 1.00 . A A . 88 ASP CB 1 1
15 22207 1 1 94 ASP CG C 37.365 19.076 30.766 1.00 . A A . 88 ASP CG 1 1
15 22208 1 1 94 ASP H H 36.671 18.077 27.740 1.00 . A A . 88 ASP H 1 1
15 22209 1 1 94 ASP HA H 34.848 19.136 29.770 1.00 . A A . 88 ASP HA 1 1
15 22210 1 1 94 ASP HB2 H 37.602 19.950 28.804 1.00 . A A . 88 ASP HB2 1 1
15 22211 1 1 94 ASP HB3 H 36.666 20.907 29.943 1.00 . A A . 88 ASP HB3 1 1
15 22212 1 1 94 ASP N N 35.740 18.222 28.111 1.00 . A A . 88 ASP N 1 1
15 22213 1 1 94 ASP O O 35.039 20.664 26.926 1.00 . A A . 88 ASP O 1 1
15 22214 1 1 94 ASP OD1 O 38.452 19.448 31.273 1.00 . A A . 88 ASP OD1 1 1
15 22215 1 1 94 ASP OD2 O 36.698 18.142 31.279 1.00 . A A . 88 ASP OD2 1 1
15 22216 1 1 95 GLN C C 32.596 23.350 29.190 1.00 . A A . 89 GLN C 1 1
15 22217 1 1 95 GLN CA C 33.054 22.265 28.201 1.00 . A A . 89 GLN CA 1 1
15 22218 1 1 95 GLN CB C 31.844 21.513 27.623 1.00 . A A . 89 GLN CB 1 1
15 22219 1 1 95 GLN CD C 30.275 19.562 27.988 1.00 . A A . 89 GLN CD 1 1
15 22220 1 1 95 GLN CG C 31.082 20.662 28.654 1.00 . A A . 89 GLN CG 1 1
15 22221 1 1 95 GLN H H 33.913 21.169 29.815 1.00 . A A . 89 GLN H 1 1
15 22222 1 1 95 GLN HA H 33.555 22.752 27.366 1.00 . A A . 89 GLN HA 1 1
15 22223 1 1 95 GLN HB2 H 31.153 22.225 27.169 1.00 . A A . 89 GLN HB2 1 1
15 22224 1 1 95 GLN HB3 H 32.209 20.865 26.827 1.00 . A A . 89 GLN HB3 1 1
15 22225 1 1 95 GLN HE21 H 31.927 18.495 27.486 1.00 . A A . 89 GLN HE21 1 1
15 22226 1 1 95 GLN HE22 H 30.391 17.746 27.143 1.00 . A A . 89 GLN HE22 1 1
15 22227 1 1 95 GLN HG2 H 31.771 20.180 29.344 1.00 . A A . 89 GLN HG2 1 1
15 22228 1 1 95 GLN HG3 H 30.415 21.303 29.233 1.00 . A A . 89 GLN HG3 1 1
15 22229 1 1 95 GLN N N 33.982 21.303 28.812 1.00 . A A . 89 GLN N 1 1
15 22230 1 1 95 GLN NE2 N 30.917 18.562 27.426 1.00 . A A . 89 GLN NE2 1 1
15 22231 1 1 95 GLN O O 32.478 23.096 30.393 1.00 . A A . 89 GLN O 1 1
15 22232 1 1 95 GLN OE1 O 29.052 19.573 27.981 1.00 . A A . 89 GLN OE1 1 1
15 22233 1 1 96 ASP C C 30.541 26.353 28.850 1.00 . A A . 90 ASP C 1 1
15 22234 1 1 96 ASP CA C 31.775 25.679 29.476 1.00 . A A . 90 ASP CA 1 1
15 22235 1 1 96 ASP CB C 32.901 26.695 29.751 1.00 . A A . 90 ASP CB 1 1
15 22236 1 1 96 ASP CG C 33.361 27.476 28.517 1.00 . A A . 90 ASP CG 1 1
15 22237 1 1 96 ASP H H 32.410 24.687 27.690 1.00 . A A . 90 ASP H 1 1
15 22238 1 1 96 ASP HA H 31.455 25.304 30.450 1.00 . A A . 90 ASP HA 1 1
15 22239 1 1 96 ASP HB2 H 32.541 27.407 30.496 1.00 . A A . 90 ASP HB2 1 1
15 22240 1 1 96 ASP HB3 H 33.756 26.171 30.185 1.00 . A A . 90 ASP HB3 1 1
15 22241 1 1 96 ASP N N 32.279 24.544 28.687 1.00 . A A . 90 ASP N 1 1
15 22242 1 1 96 ASP O O 30.408 26.452 27.624 1.00 . A A . 90 ASP O 1 1
15 22243 1 1 96 ASP OD1 O 32.871 28.612 28.303 1.00 . A A . 90 ASP OD1 1 1
15 22244 1 1 96 ASP OD2 O 34.221 26.964 27.766 1.00 . A A . 90 ASP OD2 1 1
15 22245 1 1 97 ASP C C 28.496 29.035 30.213 1.00 . A A . 91 ASP C 1 1
15 22246 1 1 97 ASP CA C 28.514 27.735 29.382 1.00 . A A . 91 ASP CA 1 1
15 22247 1 1 97 ASP CB C 27.177 26.978 29.516 1.00 . A A . 91 ASP CB 1 1
15 22248 1 1 97 ASP CG C 26.529 27.069 30.906 1.00 . A A . 91 ASP CG 1 1
15 22249 1 1 97 ASP H H 29.800 26.638 30.687 1.00 . A A . 91 ASP H 1 1
15 22250 1 1 97 ASP HA H 28.601 28.036 28.340 1.00 . A A . 91 ASP HA 1 1
15 22251 1 1 97 ASP HB2 H 26.489 27.411 28.791 1.00 . A A . 91 ASP HB2 1 1
15 22252 1 1 97 ASP HB3 H 27.316 25.934 29.245 1.00 . A A . 91 ASP HB3 1 1
15 22253 1 1 97 ASP N N 29.649 26.851 29.704 1.00 . A A . 91 ASP N 1 1
15 22254 1 1 97 ASP O O 27.685 29.920 29.932 1.00 . A A . 91 ASP O 1 1
15 22255 1 1 97 ASP OD1 O 25.366 27.532 31.007 1.00 . A A . 91 ASP OD1 1 1
15 22256 1 1 97 ASP OD2 O 27.171 26.695 31.916 1.00 . A A . 91 ASP OD2 1 1
15 22257 1 1 98 ALA C C 30.087 31.503 31.618 1.00 . A A . 92 ALA C 1 1
15 22258 1 1 98 ALA CA C 29.401 30.248 32.186 1.00 . A A . 92 ALA CA 1 1
15 22259 1 1 98 ALA CB C 30.112 29.754 33.453 1.00 . A A . 92 ALA CB 1 1
15 22260 1 1 98 ALA H H 29.946 28.348 31.432 1.00 . A A . 92 ALA H 1 1
15 22261 1 1 98 ALA HA H 28.381 30.522 32.456 1.00 . A A . 92 ALA HA 1 1
15 22262 1 1 98 ALA HB1 H 29.557 28.923 33.884 1.00 . A A . 92 ALA HB1 1 1
15 22263 1 1 98 ALA HB2 H 31.123 29.425 33.209 1.00 . A A . 92 ALA HB2 1 1
15 22264 1 1 98 ALA HB3 H 30.166 30.553 34.192 1.00 . A A . 92 ALA HB3 1 1
15 22265 1 1 98 ALA N N 29.342 29.134 31.242 1.00 . A A . 92 ALA N 1 1
15 22266 1 1 98 ALA O O 30.821 31.448 30.631 1.00 . A A . 92 ALA O 1 1
15 22267 1 1 99 SER C C 31.715 34.217 32.865 1.00 . A A . 93 SER C 1 1
15 22268 1 1 99 SER CA C 30.477 33.936 31.997 1.00 . A A . 93 SER CA 1 1
15 22269 1 1 99 SER CB C 29.423 35.035 32.177 1.00 . A A . 93 SER CB 1 1
15 22270 1 1 99 SER H H 29.285 32.572 33.119 1.00 . A A . 93 SER H 1 1
15 22271 1 1 99 SER HA H 30.801 33.949 30.958 1.00 . A A . 93 SER HA 1 1
15 22272 1 1 99 SER HB2 H 29.132 35.088 33.226 1.00 . A A . 93 SER HB2 1 1
15 22273 1 1 99 SER HB3 H 29.849 35.990 31.878 1.00 . A A . 93 SER HB3 1 1
15 22274 1 1 99 SER HG H 28.582 34.638 30.466 1.00 . A A . 93 SER HG 1 1
15 22275 1 1 99 SER N N 29.876 32.630 32.297 1.00 . A A . 93 SER N 1 1
15 22276 1 1 99 SER O O 31.865 33.651 33.950 1.00 . A A . 93 SER O 1 1
15 22277 1 1 99 SER OG O 28.268 34.776 31.392 1.00 . A A . 93 SER OG 1 1
15 22278 1 1 100 GLU C C 33.600 36.820 33.939 1.00 . A A . 94 GLU C 1 1
15 22279 1 1 100 GLU CA C 33.812 35.521 33.146 1.00 . A A . 94 GLU CA 1 1
15 22280 1 1 100 GLU CB C 35.042 35.602 32.221 1.00 . A A . 94 GLU CB 1 1
15 22281 1 1 100 GLU CD C 36.247 36.755 30.317 1.00 . A A . 94 GLU CD 1 1
15 22282 1 1 100 GLU CG C 34.904 36.554 31.022 1.00 . A A . 94 GLU CG 1 1
15 22283 1 1 100 GLU H H 32.405 35.572 31.528 1.00 . A A . 94 GLU H 1 1
15 22284 1 1 100 GLU HA H 34.041 34.746 33.877 1.00 . A A . 94 GLU HA 1 1
15 22285 1 1 100 GLU HB2 H 35.897 35.918 32.821 1.00 . A A . 94 GLU HB2 1 1
15 22286 1 1 100 GLU HB3 H 35.251 34.601 31.845 1.00 . A A . 94 GLU HB3 1 1
15 22287 1 1 100 GLU HG2 H 34.193 36.131 30.313 1.00 . A A . 94 GLU HG2 1 1
15 22288 1 1 100 GLU HG3 H 34.528 37.521 31.354 1.00 . A A . 94 GLU HG3 1 1
15 22289 1 1 100 GLU N N 32.603 35.108 32.410 1.00 . A A . 94 GLU N 1 1
15 22290 1 1 100 GLU O O 33.003 37.776 33.437 1.00 . A A . 94 GLU O 1 1
15 22291 1 1 100 GLU OE1 O 36.734 35.827 29.629 1.00 . A A . 94 GLU OE1 1 1
15 22292 1 1 100 GLU OE2 O 36.888 37.823 30.462 1.00 . A A . 94 GLU OE2 1 1
15 22293 1 1 101 TYR C C 35.042 38.216 37.074 1.00 . A A . 95 TYR C 1 1
15 22294 1 1 101 TYR CA C 33.900 38.043 36.070 1.00 . A A . 95 TYR CA 1 1
15 22295 1 1 101 TYR CB C 32.537 37.994 36.784 1.00 . A A . 95 TYR CB 1 1
15 22296 1 1 101 TYR CD1 C 32.001 35.537 37.073 1.00 . A A . 95 TYR CD1 1 1
15 22297 1 1 101 TYR CD2 C 32.107 36.933 39.063 1.00 . A A . 95 TYR CD2 1 1
15 22298 1 1 101 TYR CE1 C 31.587 34.448 37.853 1.00 . A A . 95 TYR CE1 1 1
15 22299 1 1 101 TYR CE2 C 31.671 35.843 39.847 1.00 . A A . 95 TYR CE2 1 1
15 22300 1 1 101 TYR CG C 32.251 36.788 37.666 1.00 . A A . 95 TYR CG 1 1
15 22301 1 1 101 TYR CZ C 31.389 34.601 39.239 1.00 . A A . 95 TYR CZ 1 1
15 22302 1 1 101 TYR H H 34.599 36.089 35.545 1.00 . A A . 95 TYR H 1 1
15 22303 1 1 101 TYR HA H 33.902 38.945 35.456 1.00 . A A . 95 TYR HA 1 1
15 22304 1 1 101 TYR HB2 H 32.431 38.898 37.384 1.00 . A A . 95 TYR HB2 1 1
15 22305 1 1 101 TYR HB3 H 31.758 38.044 36.025 1.00 . A A . 95 TYR HB3 1 1
15 22306 1 1 101 TYR HD1 H 32.074 35.413 36.001 1.00 . A A . 95 TYR HD1 1 1
15 22307 1 1 101 TYR HD2 H 32.292 37.891 39.533 1.00 . A A . 95 TYR HD2 1 1
15 22308 1 1 101 TYR HE1 H 31.389 33.502 37.376 1.00 . A A . 95 TYR HE1 1 1
15 22309 1 1 101 TYR HE2 H 31.527 35.957 40.913 1.00 . A A . 95 TYR HE2 1 1
15 22310 1 1 101 TYR HH H 30.629 32.845 39.359 1.00 . A A . 95 TYR HH 1 1
15 22311 1 1 101 TYR N N 34.084 36.883 35.182 1.00 . A A . 95 TYR N 1 1
15 22312 1 1 101 TYR O O 35.765 37.271 37.404 1.00 . A A . 95 TYR O 1 1
15 22313 1 1 101 TYR OH O 30.865 33.573 39.957 1.00 . A A . 95 TYR OH 1 1
15 22314 1 1 102 GLU C C 35.930 40.884 39.457 1.00 . A A . 96 GLU C 1 1
15 22315 1 1 102 GLU CA C 36.347 39.857 38.393 1.00 . A A . 96 GLU CA 1 1
15 22316 1 1 102 GLU CB C 37.493 40.356 37.494 1.00 . A A . 96 GLU CB 1 1
15 22317 1 1 102 GLU CD C 37.684 42.915 37.433 1.00 . A A . 96 GLU CD 1 1
15 22318 1 1 102 GLU CG C 37.233 41.648 36.695 1.00 . A A . 96 GLU CG 1 1
15 22319 1 1 102 GLU H H 34.562 40.168 37.269 1.00 . A A . 96 GLU H 1 1
15 22320 1 1 102 GLU HA H 36.717 38.986 38.935 1.00 . A A . 96 GLU HA 1 1
15 22321 1 1 102 GLU HB2 H 38.379 40.484 38.108 1.00 . A A . 96 GLU HB2 1 1
15 22322 1 1 102 GLU HB3 H 37.723 39.561 36.781 1.00 . A A . 96 GLU HB3 1 1
15 22323 1 1 102 GLU HG2 H 37.801 41.590 35.764 1.00 . A A . 96 GLU HG2 1 1
15 22324 1 1 102 GLU HG3 H 36.178 41.719 36.427 1.00 . A A . 96 GLU HG3 1 1
15 22325 1 1 102 GLU N N 35.220 39.446 37.549 1.00 . A A . 96 GLU N 1 1
15 22326 1 1 102 GLU O O 34.861 41.492 39.360 1.00 . A A . 96 GLU O 1 1
15 22327 1 1 102 GLU OE1 O 38.847 42.970 37.897 1.00 . A A . 96 GLU OE1 1 1
15 22328 1 1 102 GLU OE2 O 36.902 43.892 37.524 1.00 . A A . 96 GLU OE2 1 1
15 22329 1 1 103 GLU C C 37.688 42.897 41.917 1.00 . A A . 97 GLU C 1 1
15 22330 1 1 103 GLU CA C 36.494 41.960 41.622 1.00 . A A . 97 GLU CA 1 1
15 22331 1 1 103 GLU CB C 36.063 41.085 42.818 1.00 . A A . 97 GLU CB 1 1
15 22332 1 1 103 GLU CD C 34.773 40.945 44.992 1.00 . A A . 97 GLU CD 1 1
15 22333 1 1 103 GLU CG C 35.179 41.840 43.818 1.00 . A A . 97 GLU CG 1 1
15 22334 1 1 103 GLU H H 37.626 40.543 40.524 1.00 . A A . 97 GLU H 1 1
15 22335 1 1 103 GLU HA H 35.656 42.611 41.370 1.00 . A A . 97 GLU HA 1 1
15 22336 1 1 103 GLU HB2 H 35.484 40.237 42.449 1.00 . A A . 97 GLU HB2 1 1
15 22337 1 1 103 GLU HB3 H 36.949 40.693 43.320 1.00 . A A . 97 GLU HB3 1 1
15 22338 1 1 103 GLU HG2 H 35.712 42.708 44.199 1.00 . A A . 97 GLU HG2 1 1
15 22339 1 1 103 GLU HG3 H 34.285 42.195 43.302 1.00 . A A . 97 GLU HG3 1 1
15 22340 1 1 103 GLU N N 36.769 41.086 40.473 1.00 . A A . 97 GLU N 1 1
15 22341 1 1 103 GLU O O 37.898 43.335 43.050 1.00 . A A . 97 GLU O 1 1
15 22342 1 1 103 GLU OE1 O 35.559 40.809 45.962 1.00 . A A . 97 GLU OE1 1 1
15 22343 1 1 103 GLU OE2 O 33.646 40.389 44.984 1.00 . A A . 97 GLU OE2 1 1
15 22344 1 1 104 GLY C C 39.348 45.551 41.079 1.00 . A A . 98 GLY C 1 1
15 22345 1 1 104 GLY CA C 39.682 44.066 40.984 1.00 . A A . 98 GLY CA 1 1
15 22346 1 1 104 GLY H H 38.277 42.840 39.979 1.00 . A A . 98 GLY H 1 1
15 22347 1 1 104 GLY HA2 H 40.259 43.790 41.868 1.00 . A A . 98 GLY HA2 1 1
15 22348 1 1 104 GLY HA3 H 40.305 43.907 40.103 1.00 . A A . 98 GLY HA3 1 1
15 22349 1 1 104 GLY N N 38.497 43.209 40.897 1.00 . A A . 98 GLY N 1 1
15 22350 1 1 104 GLY O O 39.698 46.319 40.183 1.00 . A A . 98 GLY O 1 1
15 22351 1 1 105 VAL C C 39.049 47.839 43.653 1.00 . A A . 99 VAL C 1 1
15 22352 1 1 105 VAL CA C 38.223 47.311 42.475 1.00 . A A . 99 VAL CA 1 1
15 22353 1 1 105 VAL CB C 36.709 47.338 42.793 1.00 . A A . 99 VAL CB 1 1
15 22354 1 1 105 VAL CG1 C 36.210 48.712 43.259 1.00 . A A . 99 VAL CG1 1 1
15 22355 1 1 105 VAL CG2 C 35.884 46.932 41.562 1.00 . A A . 99 VAL CG2 1 1
15 22356 1 1 105 VAL H H 38.371 45.198 42.781 1.00 . A A . 99 VAL H 1 1
15 22357 1 1 105 VAL HA H 38.396 47.964 41.619 1.00 . A A . 99 VAL HA 1 1
15 22358 1 1 105 VAL HB H 36.508 46.620 43.590 1.00 . A A . 99 VAL HB 1 1
15 22359 1 1 105 VAL HG11 H 36.431 49.471 42.508 1.00 . A A . 99 VAL HG11 1 1
15 22360 1 1 105 VAL HG12 H 35.131 48.678 43.417 1.00 . A A . 99 VAL HG12 1 1
15 22361 1 1 105 VAL HG13 H 36.674 48.989 44.205 1.00 . A A . 99 VAL HG13 1 1
15 22362 1 1 105 VAL HG21 H 34.822 46.952 41.808 1.00 . A A . 99 VAL HG21 1 1
15 22363 1 1 105 VAL HG22 H 36.073 47.626 40.742 1.00 . A A . 99 VAL HG22 1 1
15 22364 1 1 105 VAL HG23 H 36.140 45.922 41.246 1.00 . A A . 99 VAL HG23 1 1
15 22365 1 1 105 VAL N N 38.645 45.938 42.143 1.00 . A A . 99 VAL N 1 1
15 22366 1 1 105 VAL O O 39.284 47.102 44.617 1.00 . A A . 99 VAL O 1 1
15 22367 1 1 106 ILE C C 39.752 51.269 44.818 1.00 . A A . 100 ILE C 1 1
15 22368 1 1 106 ILE CA C 40.171 49.790 44.712 1.00 . A A . 100 ILE CA 1 1
15 22369 1 1 106 ILE CB C 41.704 49.595 44.587 1.00 . A A . 100 ILE CB 1 1
15 22370 1 1 106 ILE CD1 C 43.885 49.383 45.952 1.00 . A A . 100 ILE CD1 1 1
15 22371 1 1 106 ILE CG1 C 42.424 49.850 45.929 1.00 . A A . 100 ILE CG1 1 1
15 22372 1 1 106 ILE CG2 C 42.307 50.451 43.460 1.00 . A A . 100 ILE CG2 1 1
15 22373 1 1 106 ILE H H 39.316 49.639 42.762 1.00 . A A . 100 ILE H 1 1
15 22374 1 1 106 ILE HA H 39.855 49.313 45.642 1.00 . A A . 100 ILE HA 1 1
15 22375 1 1 106 ILE HB H 41.877 48.548 44.332 1.00 . A A . 100 ILE HB 1 1
15 22376 1 1 106 ILE HD11 H 43.945 48.329 45.679 1.00 . A A . 100 ILE HD11 1 1
15 22377 1 1 106 ILE HD12 H 44.487 49.974 45.261 1.00 . A A . 100 ILE HD12 1 1
15 22378 1 1 106 ILE HD13 H 44.287 49.510 46.957 1.00 . A A . 100 ILE HD13 1 1
15 22379 1 1 106 ILE HG12 H 42.398 50.914 46.164 1.00 . A A . 100 ILE HG12 1 1
15 22380 1 1 106 ILE HG13 H 41.896 49.312 46.718 1.00 . A A . 100 ILE HG13 1 1
15 22381 1 1 106 ILE HG21 H 43.344 50.167 43.294 1.00 . A A . 100 ILE HG21 1 1
15 22382 1 1 106 ILE HG22 H 41.758 50.292 42.533 1.00 . A A . 100 ILE HG22 1 1
15 22383 1 1 106 ILE HG23 H 42.268 51.510 43.717 1.00 . A A . 100 ILE HG23 1 1
15 22384 1 1 106 ILE N N 39.483 49.102 43.605 1.00 . A A . 100 ILE N 1 1
15 22385 1 1 106 ILE O O 39.337 51.875 43.823 1.00 . A A . 100 ILE O 1 1
15 22386 1 1 107 ARG C C 40.706 54.168 46.123 1.00 . A A . 101 ARG C 1 1
15 22387 1 1 107 ARG CA C 39.525 53.232 46.365 1.00 . A A . 101 ARG CA 1 1
15 22388 1 1 107 ARG CB C 39.001 53.279 47.813 1.00 . A A . 101 ARG CB 1 1
15 22389 1 1 107 ARG CD C 37.754 54.643 49.585 1.00 . A A . 101 ARG CD 1 1
15 22390 1 1 107 ARG CG C 38.117 54.504 48.094 1.00 . A A . 101 ARG CG 1 1
15 22391 1 1 107 ARG CZ C 36.047 52.854 50.022 1.00 . A A . 101 ARG CZ 1 1
15 22392 1 1 107 ARG H H 40.136 51.238 46.796 1.00 . A A . 101 ARG H 1 1
15 22393 1 1 107 ARG HA H 38.727 53.561 45.701 1.00 . A A . 101 ARG HA 1 1
15 22394 1 1 107 ARG HB2 H 38.396 52.390 47.995 1.00 . A A . 101 ARG HB2 1 1
15 22395 1 1 107 ARG HB3 H 39.842 53.269 48.508 1.00 . A A . 101 ARG HB3 1 1
15 22396 1 1 107 ARG HD2 H 38.654 54.939 50.124 1.00 . A A . 101 ARG HD2 1 1
15 22397 1 1 107 ARG HD3 H 37.024 55.444 49.701 1.00 . A A . 101 ARG HD3 1 1
15 22398 1 1 107 ARG HE H 37.852 52.945 50.860 1.00 . A A . 101 ARG HE 1 1
15 22399 1 1 107 ARG HG2 H 38.642 55.409 47.784 1.00 . A A . 101 ARG HG2 1 1
15 22400 1 1 107 ARG HG3 H 37.205 54.420 47.504 1.00 . A A . 101 ARG HG3 1 1
15 22401 1 1 107 ARG HH11 H 35.285 54.235 48.776 1.00 . A A . 101 ARG HH11 1 1
15 22402 1 1 107 ARG HH12 H 34.246 52.877 49.173 1.00 . A A . 101 ARG HH12 1 1
15 22403 1 1 107 ARG HH21 H 36.353 51.306 51.278 1.00 . A A . 101 ARG HH21 1 1
15 22404 1 1 107 ARG HH22 H 34.796 51.377 50.468 1.00 . A A . 101 ARG HH22 1 1
15 22405 1 1 107 ARG N N 39.852 51.837 46.027 1.00 . A A . 101 ARG N 1 1
15 22406 1 1 107 ARG NE N 37.232 53.406 50.203 1.00 . A A . 101 ARG NE 1 1
15 22407 1 1 107 ARG NH1 N 35.136 53.351 49.243 1.00 . A A . 101 ARG NH1 1 1
15 22408 1 1 107 ARG NH2 N 35.710 51.762 50.631 1.00 . A A . 101 ARG NH2 1 1
15 22409 1 1 107 ARG O O 41.742 54.070 46.821 1.00 . A A . 101 ARG O 1 1
15 22410 1 1 107 ARG OXT O 40.624 54.995 45.187 1.00 . A A . 101 ARG OXT 1 1
16 22411 1 1 7 GLY C C 47.099 47.677 41.782 1.00 . A A . 1 GLY C 1 1
16 22412 1 1 7 GLY CA C 47.619 48.930 42.470 1.00 . A A . 1 GLY CA 1 1
16 22413 1 1 7 GLY H H 47.825 48.178 44.376 1.00 . A A . 1 GLY H 1 1
16 22414 1 1 7 GLY HA2 H 46.790 49.565 42.774 1.00 . A A . 1 GLY HA2 1 1
16 22415 1 1 7 GLY HA3 H 48.249 49.474 41.767 1.00 . A A . 1 GLY HA3 1 1
16 22416 1 1 7 GLY N N 48.421 48.573 43.657 1.00 . A A . 1 GLY N 1 1
16 22417 1 1 7 GLY O O 47.832 46.694 41.678 1.00 . A A . 1 GLY O 1 1
16 22418 1 1 8 ALA C C 44.972 49.925 40.664 1.00 . A A . 2 ALA C 1 1
16 22419 1 1 8 ALA CA C 44.749 48.560 41.351 1.00 . A A . 2 ALA CA 1 1
16 22420 1 1 8 ALA CB C 44.184 48.633 42.775 1.00 . A A . 2 ALA CB 1 1
16 22421 1 1 8 ALA H H 45.615 46.711 40.878 1.00 . A A . 2 ALA H 1 1
16 22422 1 1 8 ALA HA H 43.964 48.098 40.752 1.00 . A A . 2 ALA HA 1 1
16 22423 1 1 8 ALA HB1 H 44.086 47.633 43.201 1.00 . A A . 2 ALA HB1 1 1
16 22424 1 1 8 ALA HB2 H 44.823 49.244 43.409 1.00 . A A . 2 ALA HB2 1 1
16 22425 1 1 8 ALA HB3 H 43.200 49.092 42.743 1.00 . A A . 2 ALA HB3 1 1
16 22426 1 1 8 ALA N N 45.854 47.598 41.307 1.00 . A A . 2 ALA N 1 1
16 22427 1 1 8 ALA O O 44.500 50.947 41.166 1.00 . A A . 2 ALA O 1 1
16 22428 1 1 9 ALA C C 46.061 50.882 37.222 1.00 . A A . 3 ALA C 1 1
16 22429 1 1 9 ALA CA C 45.864 51.172 38.726 1.00 . A A . 3 ALA CA 1 1
16 22430 1 1 9 ALA CB C 47.062 51.955 39.281 1.00 . A A . 3 ALA CB 1 1
16 22431 1 1 9 ALA H H 46.035 49.091 39.150 1.00 . A A . 3 ALA H 1 1
16 22432 1 1 9 ALA HA H 44.974 51.797 38.825 1.00 . A A . 3 ALA HA 1 1
16 22433 1 1 9 ALA HB1 H 47.972 51.359 39.199 1.00 . A A . 3 ALA HB1 1 1
16 22434 1 1 9 ALA HB2 H 47.187 52.878 38.715 1.00 . A A . 3 ALA HB2 1 1
16 22435 1 1 9 ALA HB3 H 46.891 52.209 40.328 1.00 . A A . 3 ALA HB3 1 1
16 22436 1 1 9 ALA N N 45.684 49.963 39.534 1.00 . A A . 3 ALA N 1 1
16 22437 1 1 9 ALA O O 46.551 49.824 36.824 1.00 . A A . 3 ALA O 1 1
16 22438 1 1 10 ALA C C 47.748 51.970 34.877 1.00 . A A . 4 ALA C 1 1
16 22439 1 1 10 ALA CA C 46.205 51.925 34.980 1.00 . A A . 4 ALA CA 1 1
16 22440 1 1 10 ALA CB C 45.556 53.161 34.346 1.00 . A A . 4 ALA CB 1 1
16 22441 1 1 10 ALA H H 45.299 52.689 36.746 1.00 . A A . 4 ALA H 1 1
16 22442 1 1 10 ALA HA H 45.853 51.038 34.450 1.00 . A A . 4 ALA HA 1 1
16 22443 1 1 10 ALA HB1 H 45.883 54.062 34.867 1.00 . A A . 4 ALA HB1 1 1
16 22444 1 1 10 ALA HB2 H 45.839 53.244 33.298 1.00 . A A . 4 ALA HB2 1 1
16 22445 1 1 10 ALA HB3 H 44.470 53.084 34.405 1.00 . A A . 4 ALA HB3 1 1
16 22446 1 1 10 ALA N N 45.759 51.866 36.374 1.00 . A A . 4 ALA N 1 1
16 22447 1 1 10 ALA O O 48.439 52.163 35.884 1.00 . A A . 4 ALA O 1 1
16 22448 1 1 11 GLY C C 50.247 51.133 32.210 1.00 . A A . 5 GLY C 1 1
16 22449 1 1 11 GLY CA C 49.744 51.918 33.424 1.00 . A A . 5 GLY CA 1 1
16 22450 1 1 11 GLY H H 47.697 51.652 32.876 1.00 . A A . 5 GLY H 1 1
16 22451 1 1 11 GLY HA2 H 49.981 52.971 33.276 1.00 . A A . 5 GLY HA2 1 1
16 22452 1 1 11 GLY HA3 H 50.300 51.575 34.296 1.00 . A A . 5 GLY HA3 1 1
16 22453 1 1 11 GLY N N 48.304 51.796 33.676 1.00 . A A . 5 GLY N 1 1
16 22454 1 1 11 GLY O O 49.610 50.187 31.740 1.00 . A A . 5 GLY O 1 1
16 22455 1 1 12 VAL C C 53.580 50.538 30.952 1.00 . A A . 6 VAL C 1 1
16 22456 1 1 12 VAL CA C 52.125 50.864 30.582 1.00 . A A . 6 VAL CA 1 1
16 22457 1 1 12 VAL CB C 51.999 51.728 29.309 1.00 . A A . 6 VAL CB 1 1
16 22458 1 1 12 VAL CG1 C 52.664 53.102 29.427 1.00 . A A . 6 VAL CG1 1 1
16 22459 1 1 12 VAL CG2 C 52.571 51.028 28.075 1.00 . A A . 6 VAL CG2 1 1
16 22460 1 1 12 VAL H H 51.889 52.294 32.132 1.00 . A A . 6 VAL H 1 1
16 22461 1 1 12 VAL HA H 51.635 49.914 30.366 1.00 . A A . 6 VAL HA 1 1
16 22462 1 1 12 VAL HB H 50.937 51.888 29.125 1.00 . A A . 6 VAL HB 1 1
16 22463 1 1 12 VAL HG11 H 52.495 53.662 28.507 1.00 . A A . 6 VAL HG11 1 1
16 22464 1 1 12 VAL HG12 H 52.230 53.658 30.256 1.00 . A A . 6 VAL HG12 1 1
16 22465 1 1 12 VAL HG13 H 53.738 52.997 29.586 1.00 . A A . 6 VAL HG13 1 1
16 22466 1 1 12 VAL HG21 H 53.656 50.987 28.134 1.00 . A A . 6 VAL HG21 1 1
16 22467 1 1 12 VAL HG22 H 52.169 50.019 27.998 1.00 . A A . 6 VAL HG22 1 1
16 22468 1 1 12 VAL HG23 H 52.289 51.582 27.180 1.00 . A A . 6 VAL HG23 1 1
16 22469 1 1 12 VAL N N 51.422 51.506 31.703 1.00 . A A . 6 VAL N 1 1
16 22470 1 1 12 VAL O O 54.226 51.265 31.716 1.00 . A A . 6 VAL O 1 1
16 22471 1 1 13 SER C C 56.468 49.623 29.661 1.00 . A A . 7 SER C 1 1
16 22472 1 1 13 SER CA C 55.463 48.945 30.601 1.00 . A A . 7 SER CA 1 1
16 22473 1 1 13 SER CB C 55.499 47.426 30.395 1.00 . A A . 7 SER CB 1 1
16 22474 1 1 13 SER H H 53.483 48.868 29.833 1.00 . A A . 7 SER H 1 1
16 22475 1 1 13 SER HA H 55.778 49.152 31.624 1.00 . A A . 7 SER HA 1 1
16 22476 1 1 13 SER HB2 H 55.118 47.180 29.402 1.00 . A A . 7 SER HB2 1 1
16 22477 1 1 13 SER HB3 H 56.521 47.056 30.481 1.00 . A A . 7 SER HB3 1 1
16 22478 1 1 13 SER HG H 55.175 46.890 32.233 1.00 . A A . 7 SER HG 1 1
16 22479 1 1 13 SER N N 54.086 49.426 30.419 1.00 . A A . 7 SER N 1 1
16 22480 1 1 13 SER O O 56.089 50.276 28.683 1.00 . A A . 7 SER O 1 1
16 22481 1 1 13 SER OG O 54.697 46.809 31.383 1.00 . A A . 7 SER OG 1 1
16 22482 1 1 14 ALA C C 58.727 49.285 27.650 1.00 . A A . 8 ALA C 1 1
16 22483 1 1 14 ALA CA C 58.853 49.868 29.071 1.00 . A A . 8 ALA CA 1 1
16 22484 1 1 14 ALA CB C 60.180 49.469 29.727 1.00 . A A . 8 ALA CB 1 1
16 22485 1 1 14 ALA H H 58.017 48.869 30.732 1.00 . A A . 8 ALA H 1 1
16 22486 1 1 14 ALA HA H 58.823 50.956 28.992 1.00 . A A . 8 ALA HA 1 1
16 22487 1 1 14 ALA HB1 H 61.017 49.792 29.108 1.00 . A A . 8 ALA HB1 1 1
16 22488 1 1 14 ALA HB2 H 60.265 49.942 30.704 1.00 . A A . 8 ALA HB2 1 1
16 22489 1 1 14 ALA HB3 H 60.231 48.386 29.843 1.00 . A A . 8 ALA HB3 1 1
16 22490 1 1 14 ALA N N 57.761 49.441 29.939 1.00 . A A . 8 ALA N 1 1
16 22491 1 1 14 ALA O O 58.072 48.261 27.425 1.00 . A A . 8 ALA O 1 1
16 22492 1 1 15 ALA C C 59.791 48.200 24.954 1.00 . A A . 9 ALA C 1 1
16 22493 1 1 15 ALA CA C 59.254 49.611 25.272 1.00 . A A . 9 ALA CA 1 1
16 22494 1 1 15 ALA CB C 59.973 50.690 24.455 1.00 . A A . 9 ALA CB 1 1
16 22495 1 1 15 ALA H H 59.892 50.769 26.957 1.00 . A A . 9 ALA H 1 1
16 22496 1 1 15 ALA HA H 58.197 49.632 24.997 1.00 . A A . 9 ALA HA 1 1
16 22497 1 1 15 ALA HB1 H 59.945 50.434 23.395 1.00 . A A . 9 ALA HB1 1 1
16 22498 1 1 15 ALA HB2 H 59.474 51.647 24.597 1.00 . A A . 9 ALA HB2 1 1
16 22499 1 1 15 ALA HB3 H 61.012 50.773 24.773 1.00 . A A . 9 ALA HB3 1 1
16 22500 1 1 15 ALA N N 59.359 49.953 26.688 1.00 . A A . 9 ALA N 1 1
16 22501 1 1 15 ALA O O 60.832 47.784 25.483 1.00 . A A . 9 ALA O 1 1
16 22502 1 1 16 GLY C C 58.303 45.410 22.935 1.00 . A A . 10 GLY C 1 1
16 22503 1 1 16 GLY CA C 59.495 46.194 23.503 1.00 . A A . 10 GLY CA 1 1
16 22504 1 1 16 GLY H H 58.270 47.909 23.659 1.00 . A A . 10 GLY H 1 1
16 22505 1 1 16 GLY HA2 H 60.218 46.351 22.703 1.00 . A A . 10 GLY HA2 1 1
16 22506 1 1 16 GLY HA3 H 59.968 45.587 24.276 1.00 . A A . 10 GLY HA3 1 1
16 22507 1 1 16 GLY N N 59.111 47.502 24.042 1.00 . A A . 10 GLY N 1 1
16 22508 1 1 16 GLY O O 57.152 45.641 23.317 1.00 . A A . 10 GLY O 1 1
16 22509 1 1 17 ILE C C 57.350 42.387 22.512 1.00 . A A . 11 ILE C 1 1
16 22510 1 1 17 ILE CA C 57.575 43.523 21.504 1.00 . A A . 11 ILE CA 1 1
16 22511 1 1 17 ILE CB C 57.971 43.004 20.097 1.00 . A A . 11 ILE CB 1 1
16 22512 1 1 17 ILE CD1 C 55.552 42.800 19.222 1.00 . A A . 11 ILE CD1 1 1
16 22513 1 1 17 ILE CG1 C 56.903 42.111 19.429 1.00 . A A . 11 ILE CG1 1 1
16 22514 1 1 17 ILE CG2 C 59.288 42.211 20.100 1.00 . A A . 11 ILE CG2 1 1
16 22515 1 1 17 ILE H H 59.543 44.333 21.760 1.00 . A A . 11 ILE H 1 1
16 22516 1 1 17 ILE HA H 56.635 44.064 21.401 1.00 . A A . 11 ILE HA 1 1
16 22517 1 1 17 ILE HB H 58.119 43.875 19.458 1.00 . A A . 11 ILE HB 1 1
16 22518 1 1 17 ILE HD11 H 55.093 43.021 20.183 1.00 . A A . 11 ILE HD11 1 1
16 22519 1 1 17 ILE HD12 H 55.686 43.722 18.658 1.00 . A A . 11 ILE HD12 1 1
16 22520 1 1 17 ILE HD13 H 54.892 42.136 18.664 1.00 . A A . 11 ILE HD13 1 1
16 22521 1 1 17 ILE HG12 H 57.268 41.804 18.447 1.00 . A A . 11 ILE HG12 1 1
16 22522 1 1 17 ILE HG13 H 56.748 41.209 20.022 1.00 . A A . 11 ILE HG13 1 1
16 22523 1 1 17 ILE HG21 H 59.183 41.286 20.667 1.00 . A A . 11 ILE HG21 1 1
16 22524 1 1 17 ILE HG22 H 59.560 41.963 19.076 1.00 . A A . 11 ILE HG22 1 1
16 22525 1 1 17 ILE HG23 H 60.092 42.799 20.532 1.00 . A A . 11 ILE HG23 1 1
16 22526 1 1 17 ILE N N 58.573 44.477 22.018 1.00 . A A . 11 ILE N 1 1
16 22527 1 1 17 ILE O O 58.314 41.867 23.077 1.00 . A A . 11 ILE O 1 1
16 22528 1 1 18 GLU C C 54.482 40.123 23.113 1.00 . A A . 12 GLU C 1 1
16 22529 1 1 18 GLU CA C 55.717 40.893 23.635 1.00 . A A . 12 GLU CA 1 1
16 22530 1 1 18 GLU CB C 55.390 41.425 25.044 1.00 . A A . 12 GLU CB 1 1
16 22531 1 1 18 GLU CD C 57.793 41.490 26.035 1.00 . A A . 12 GLU CD 1 1
16 22532 1 1 18 GLU CG C 56.484 42.242 25.753 1.00 . A A . 12 GLU CG 1 1
16 22533 1 1 18 GLU H H 55.338 42.486 22.273 1.00 . A A . 12 GLU H 1 1
16 22534 1 1 18 GLU HA H 56.556 40.209 23.719 1.00 . A A . 12 GLU HA 1 1
16 22535 1 1 18 GLU HB2 H 54.502 42.056 24.974 1.00 . A A . 12 GLU HB2 1 1
16 22536 1 1 18 GLU HB3 H 55.133 40.576 25.674 1.00 . A A . 12 GLU HB3 1 1
16 22537 1 1 18 GLU HG2 H 56.701 43.137 25.167 1.00 . A A . 12 GLU HG2 1 1
16 22538 1 1 18 GLU HG3 H 56.078 42.582 26.708 1.00 . A A . 12 GLU HG3 1 1
16 22539 1 1 18 GLU N N 56.093 41.994 22.736 1.00 . A A . 12 GLU N 1 1
16 22540 1 1 18 GLU O O 53.514 40.759 22.674 1.00 . A A . 12 GLU O 1 1
16 22541 1 1 18 GLU OE1 O 57.903 40.268 25.778 1.00 . A A . 12 GLU OE1 1 1
16 22542 1 1 18 GLU OE2 O 58.727 42.145 26.564 1.00 . A A . 12 GLU OE2 1 1
16 22543 1 1 19 PRO C C 52.067 38.373 23.865 1.00 . A A . 13 PRO C 1 1
16 22544 1 1 19 PRO CA C 53.218 38.007 22.916 1.00 . A A . 13 PRO CA 1 1
16 22545 1 1 19 PRO CB C 53.613 36.532 23.043 1.00 . A A . 13 PRO CB 1 1
16 22546 1 1 19 PRO CD C 55.526 37.870 23.501 1.00 . A A . 13 PRO CD 1 1
16 22547 1 1 19 PRO CG C 55.122 36.561 22.829 1.00 . A A . 13 PRO CG 1 1
16 22548 1 1 19 PRO HA H 52.919 38.202 21.886 1.00 . A A . 13 PRO HA 1 1
16 22549 1 1 19 PRO HB2 H 53.397 36.164 24.049 1.00 . A A . 13 PRO HB2 1 1
16 22550 1 1 19 PRO HB3 H 53.114 35.917 22.295 1.00 . A A . 13 PRO HB3 1 1
16 22551 1 1 19 PRO HD2 H 55.612 37.731 24.580 1.00 . A A . 13 PRO HD2 1 1
16 22552 1 1 19 PRO HD3 H 56.470 38.216 23.084 1.00 . A A . 13 PRO HD3 1 1
16 22553 1 1 19 PRO HG2 H 55.611 35.700 23.278 1.00 . A A . 13 PRO HG2 1 1
16 22554 1 1 19 PRO HG3 H 55.343 36.612 21.761 1.00 . A A . 13 PRO HG3 1 1
16 22555 1 1 19 PRO N N 54.429 38.779 23.209 1.00 . A A . 13 PRO N 1 1
16 22556 1 1 19 PRO O O 52.292 38.685 25.037 1.00 . A A . 13 PRO O 1 1
16 22557 1 1 20 ASP C C 49.316 37.873 25.367 1.00 . A A . 14 ASP C 1 1
16 22558 1 1 20 ASP CA C 49.654 38.782 24.168 1.00 . A A . 14 ASP CA 1 1
16 22559 1 1 20 ASP CB C 48.438 39.003 23.254 1.00 . A A . 14 ASP CB 1 1
16 22560 1 1 20 ASP CG C 48.780 39.843 22.020 1.00 . A A . 14 ASP CG 1 1
16 22561 1 1 20 ASP H H 50.674 37.992 22.444 1.00 . A A . 14 ASP H 1 1
16 22562 1 1 20 ASP HA H 49.910 39.756 24.591 1.00 . A A . 14 ASP HA 1 1
16 22563 1 1 20 ASP HB2 H 48.041 38.037 22.945 1.00 . A A . 14 ASP HB2 1 1
16 22564 1 1 20 ASP HB3 H 47.661 39.516 23.821 1.00 . A A . 14 ASP HB3 1 1
16 22565 1 1 20 ASP N N 50.821 38.318 23.391 1.00 . A A . 14 ASP N 1 1
16 22566 1 1 20 ASP O O 48.622 38.297 26.293 1.00 . A A . 14 ASP O 1 1
16 22567 1 1 20 ASP OD1 O 49.504 40.860 22.152 1.00 . A A . 14 ASP OD1 1 1
16 22568 1 1 20 ASP OD2 O 48.354 39.474 20.897 1.00 . A A . 14 ASP OD2 1 1
16 22569 1 1 21 LEU C C 50.495 36.630 27.847 1.00 . A A . 15 LEU C 1 1
16 22570 1 1 21 LEU CA C 49.964 35.843 26.632 1.00 . A A . 15 LEU CA 1 1
16 22571 1 1 21 LEU CB C 50.843 34.612 26.329 1.00 . A A . 15 LEU CB 1 1
16 22572 1 1 21 LEU CD1 C 49.359 32.915 27.522 1.00 . A A . 15 LEU CD1 1 1
16 22573 1 1 21 LEU CD2 C 51.710 32.349 27.004 1.00 . A A . 15 LEU CD2 1 1
16 22574 1 1 21 LEU CG C 50.772 33.492 27.384 1.00 . A A . 15 LEU CG 1 1
16 22575 1 1 21 LEU H H 50.382 36.336 24.594 1.00 . A A . 15 LEU H 1 1
16 22576 1 1 21 LEU HA H 48.949 35.522 26.859 1.00 . A A . 15 LEU HA 1 1
16 22577 1 1 21 LEU HB2 H 50.540 34.187 25.373 1.00 . A A . 15 LEU HB2 1 1
16 22578 1 1 21 LEU HB3 H 51.881 34.936 26.234 1.00 . A A . 15 LEU HB3 1 1
16 22579 1 1 21 LEU HD11 H 49.379 32.028 28.150 1.00 . A A . 15 LEU HD11 1 1
16 22580 1 1 21 LEU HD12 H 48.972 32.644 26.538 1.00 . A A . 15 LEU HD12 1 1
16 22581 1 1 21 LEU HD13 H 48.698 33.650 27.980 1.00 . A A . 15 LEU HD13 1 1
16 22582 1 1 21 LEU HD21 H 51.454 31.962 26.017 1.00 . A A . 15 LEU HD21 1 1
16 22583 1 1 21 LEU HD22 H 51.625 31.549 27.738 1.00 . A A . 15 LEU HD22 1 1
16 22584 1 1 21 LEU HD23 H 52.740 32.706 27.009 1.00 . A A . 15 LEU HD23 1 1
16 22585 1 1 21 LEU HG H 51.103 33.879 28.343 1.00 . A A . 15 LEU HG 1 1
16 22586 1 1 21 LEU N N 49.905 36.672 25.425 1.00 . A A . 15 LEU N 1 1
16 22587 1 1 21 LEU O O 50.012 36.433 28.958 1.00 . A A . 15 LEU O 1 1
16 22588 1 1 22 THR C C 50.848 39.403 29.251 1.00 . A A . 16 THR C 1 1
16 22589 1 1 22 THR CA C 51.924 38.465 28.708 1.00 . A A . 16 THR CA 1 1
16 22590 1 1 22 THR CB C 53.119 39.313 28.247 1.00 . A A . 16 THR CB 1 1
16 22591 1 1 22 THR CG2 C 54.285 38.463 27.764 1.00 . A A . 16 THR CG2 1 1
16 22592 1 1 22 THR H H 51.746 37.727 26.694 1.00 . A A . 16 THR H 1 1
16 22593 1 1 22 THR HA H 52.260 37.847 29.541 1.00 . A A . 16 THR HA 1 1
16 22594 1 1 22 THR HB H 53.461 39.911 29.093 1.00 . A A . 16 THR HB 1 1
16 22595 1 1 22 THR HG1 H 52.694 39.663 26.385 1.00 . A A . 16 THR HG1 1 1
16 22596 1 1 22 THR HG21 H 55.063 39.128 27.400 1.00 . A A . 16 THR HG21 1 1
16 22597 1 1 22 THR HG22 H 53.989 37.792 26.959 1.00 . A A . 16 THR HG22 1 1
16 22598 1 1 22 THR HG23 H 54.685 37.883 28.594 1.00 . A A . 16 THR HG23 1 1
16 22599 1 1 22 THR N N 51.421 37.575 27.642 1.00 . A A . 16 THR N 1 1
16 22600 1 1 22 THR O O 50.782 39.598 30.463 1.00 . A A . 16 THR O 1 1
16 22601 1 1 22 THR OG1 O 52.773 40.193 27.201 1.00 . A A . 16 THR OG1 1 1
16 22602 1 1 23 ALA C C 47.796 39.919 29.544 1.00 . A A . 17 ALA C 1 1
16 22603 1 1 23 ALA CA C 48.825 40.748 28.758 1.00 . A A . 17 ALA CA 1 1
16 22604 1 1 23 ALA CB C 48.228 41.393 27.500 1.00 . A A . 17 ALA CB 1 1
16 22605 1 1 23 ALA H H 50.066 39.676 27.408 1.00 . A A . 17 ALA H 1 1
16 22606 1 1 23 ALA HA H 49.169 41.556 29.400 1.00 . A A . 17 ALA HA 1 1
16 22607 1 1 23 ALA HB1 H 48.989 41.983 26.989 1.00 . A A . 17 ALA HB1 1 1
16 22608 1 1 23 ALA HB2 H 47.836 40.637 26.821 1.00 . A A . 17 ALA HB2 1 1
16 22609 1 1 23 ALA HB3 H 47.409 42.054 27.788 1.00 . A A . 17 ALA HB3 1 1
16 22610 1 1 23 ALA N N 49.972 39.924 28.382 1.00 . A A . 17 ALA N 1 1
16 22611 1 1 23 ALA O O 47.377 40.322 30.630 1.00 . A A . 17 ALA O 1 1
16 22612 1 1 24 ILE C C 47.199 37.462 31.186 1.00 . A A . 18 ILE C 1 1
16 22613 1 1 24 ILE CA C 46.620 37.751 29.788 1.00 . A A . 18 ILE CA 1 1
16 22614 1 1 24 ILE CB C 46.424 36.442 28.977 1.00 . A A . 18 ILE CB 1 1
16 22615 1 1 24 ILE CD1 C 45.701 35.493 26.674 1.00 . A A . 18 ILE CD1 1 1
16 22616 1 1 24 ILE CG1 C 45.770 36.715 27.601 1.00 . A A . 18 ILE CG1 1 1
16 22617 1 1 24 ILE CG2 C 45.568 35.434 29.772 1.00 . A A . 18 ILE CG2 1 1
16 22618 1 1 24 ILE H H 47.868 38.438 28.159 1.00 . A A . 18 ILE H 1 1
16 22619 1 1 24 ILE HA H 45.643 38.212 29.933 1.00 . A A . 18 ILE HA 1 1
16 22620 1 1 24 ILE HB H 47.402 35.992 28.805 1.00 . A A . 18 ILE HB 1 1
16 22621 1 1 24 ILE HD11 H 46.673 35.004 26.620 1.00 . A A . 18 ILE HD11 1 1
16 22622 1 1 24 ILE HD12 H 44.952 34.787 27.033 1.00 . A A . 18 ILE HD12 1 1
16 22623 1 1 24 ILE HD13 H 45.415 35.812 25.673 1.00 . A A . 18 ILE HD13 1 1
16 22624 1 1 24 ILE HG12 H 44.760 37.095 27.750 1.00 . A A . 18 ILE HG12 1 1
16 22625 1 1 24 ILE HG13 H 46.335 37.482 27.078 1.00 . A A . 18 ILE HG13 1 1
16 22626 1 1 24 ILE HG21 H 46.054 35.172 30.710 1.00 . A A . 18 ILE HG21 1 1
16 22627 1 1 24 ILE HG22 H 44.588 35.866 29.987 1.00 . A A . 18 ILE HG22 1 1
16 22628 1 1 24 ILE HG23 H 45.436 34.511 29.211 1.00 . A A . 18 ILE HG23 1 1
16 22629 1 1 24 ILE N N 47.482 38.706 29.062 1.00 . A A . 18 ILE N 1 1
16 22630 1 1 24 ILE O O 46.480 37.507 32.183 1.00 . A A . 18 ILE O 1 1
16 22631 1 1 25 TRP C C 49.194 38.067 33.524 1.00 . A A . 19 TRP C 1 1
16 22632 1 1 25 TRP CA C 49.154 36.873 32.561 1.00 . A A . 19 TRP CA 1 1
16 22633 1 1 25 TRP CB C 50.551 36.292 32.293 1.00 . A A . 19 TRP CB 1 1
16 22634 1 1 25 TRP CD1 C 49.628 34.227 31.110 1.00 . A A . 19 TRP CD1 1 1
16 22635 1 1 25 TRP CD2 C 51.712 33.922 31.876 1.00 . A A . 19 TRP CD2 1 1
16 22636 1 1 25 TRP CE2 C 51.327 32.713 31.224 1.00 . A A . 19 TRP CE2 1 1
16 22637 1 1 25 TRP CE3 C 52.989 33.940 32.476 1.00 . A A . 19 TRP CE3 1 1
16 22638 1 1 25 TRP CG C 50.610 34.881 31.775 1.00 . A A . 19 TRP CG 1 1
16 22639 1 1 25 TRP CH2 C 53.444 31.661 31.714 1.00 . A A . 19 TRP CH2 1 1
16 22640 1 1 25 TRP CZ2 C 52.169 31.599 31.131 1.00 . A A . 19 TRP CZ2 1 1
16 22641 1 1 25 TRP CZ3 C 53.841 32.820 32.405 1.00 . A A . 19 TRP CZ3 1 1
16 22642 1 1 25 TRP H H 49.059 37.151 30.439 1.00 . A A . 19 TRP H 1 1
16 22643 1 1 25 TRP HA H 48.566 36.103 33.066 1.00 . A A . 19 TRP HA 1 1
16 22644 1 1 25 TRP HB2 H 51.073 36.933 31.584 1.00 . A A . 19 TRP HB2 1 1
16 22645 1 1 25 TRP HB3 H 51.112 36.314 33.227 1.00 . A A . 19 TRP HB3 1 1
16 22646 1 1 25 TRP HD1 H 48.664 34.644 30.852 1.00 . A A . 19 TRP HD1 1 1
16 22647 1 1 25 TRP HE1 H 49.456 32.274 30.332 1.00 . A A . 19 TRP HE1 1 1
16 22648 1 1 25 TRP HE3 H 53.311 34.829 32.994 1.00 . A A . 19 TRP HE3 1 1
16 22649 1 1 25 TRP HH2 H 54.111 30.814 31.651 1.00 . A A . 19 TRP HH2 1 1
16 22650 1 1 25 TRP HZ2 H 51.836 30.705 30.625 1.00 . A A . 19 TRP HZ2 1 1
16 22651 1 1 25 TRP HZ3 H 54.814 32.849 32.876 1.00 . A A . 19 TRP HZ3 1 1
16 22652 1 1 25 TRP N N 48.505 37.205 31.289 1.00 . A A . 19 TRP N 1 1
16 22653 1 1 25 TRP NE1 N 50.045 32.953 30.791 1.00 . A A . 19 TRP NE1 1 1
16 22654 1 1 25 TRP O O 48.849 37.900 34.691 1.00 . A A . 19 TRP O 1 1
16 22655 1 1 26 GLN C C 48.121 40.907 34.384 1.00 . A A . 20 GLN C 1 1
16 22656 1 1 26 GLN CA C 49.531 40.451 33.977 1.00 . A A . 20 GLN CA 1 1
16 22657 1 1 26 GLN CB C 50.426 41.583 33.451 1.00 . A A . 20 GLN CB 1 1
16 22658 1 1 26 GLN CD C 51.118 43.000 31.426 1.00 . A A . 20 GLN CD 1 1
16 22659 1 1 26 GLN CG C 49.978 42.278 32.159 1.00 . A A . 20 GLN CG 1 1
16 22660 1 1 26 GLN H H 49.807 39.401 32.107 1.00 . A A . 20 GLN H 1 1
16 22661 1 1 26 GLN HA H 49.996 40.125 34.906 1.00 . A A . 20 GLN HA 1 1
16 22662 1 1 26 GLN HB2 H 50.512 42.337 34.233 1.00 . A A . 20 GLN HB2 1 1
16 22663 1 1 26 GLN HB3 H 51.412 41.161 33.287 1.00 . A A . 20 GLN HB3 1 1
16 22664 1 1 26 GLN HE21 H 49.825 43.966 30.224 1.00 . A A . 20 GLN HE21 1 1
16 22665 1 1 26 GLN HE22 H 51.528 44.410 30.059 1.00 . A A . 20 GLN HE22 1 1
16 22666 1 1 26 GLN HG2 H 49.553 41.544 31.487 1.00 . A A . 20 GLN HG2 1 1
16 22667 1 1 26 GLN HG3 H 49.193 42.996 32.395 1.00 . A A . 20 GLN HG3 1 1
16 22668 1 1 26 GLN N N 49.536 39.283 33.081 1.00 . A A . 20 GLN N 1 1
16 22669 1 1 26 GLN NE2 N 50.804 43.851 30.483 1.00 . A A . 20 GLN NE2 1 1
16 22670 1 1 26 GLN O O 47.960 41.445 35.484 1.00 . A A . 20 GLN O 1 1
16 22671 1 1 26 GLN OE1 O 52.308 42.826 31.682 1.00 . A A . 20 GLN OE1 1 1
16 22672 1 1 27 ALA C C 45.272 39.735 35.022 1.00 . A A . 21 ALA C 1 1
16 22673 1 1 27 ALA CA C 45.693 40.768 33.956 1.00 . A A . 21 ALA CA 1 1
16 22674 1 1 27 ALA CB C 44.830 40.677 32.691 1.00 . A A . 21 ALA CB 1 1
16 22675 1 1 27 ALA H H 47.290 40.272 32.637 1.00 . A A . 21 ALA H 1 1
16 22676 1 1 27 ALA HA H 45.543 41.758 34.390 1.00 . A A . 21 ALA HA 1 1
16 22677 1 1 27 ALA HB1 H 45.088 41.488 32.008 1.00 . A A . 21 ALA HB1 1 1
16 22678 1 1 27 ALA HB2 H 44.989 39.724 32.186 1.00 . A A . 21 ALA HB2 1 1
16 22679 1 1 27 ALA HB3 H 43.778 40.759 32.960 1.00 . A A . 21 ALA HB3 1 1
16 22680 1 1 27 ALA N N 47.096 40.629 33.570 1.00 . A A . 21 ALA N 1 1
16 22681 1 1 27 ALA O O 44.799 40.111 36.095 1.00 . A A . 21 ALA O 1 1
16 22682 1 1 28 LEU C C 45.784 37.363 37.012 1.00 . A A . 22 LEU C 1 1
16 22683 1 1 28 LEU CA C 45.011 37.373 35.688 1.00 . A A . 22 LEU CA 1 1
16 22684 1 1 28 LEU CB C 45.153 36.006 34.994 1.00 . A A . 22 LEU CB 1 1
16 22685 1 1 28 LEU CD1 C 44.472 34.379 33.232 1.00 . A A . 22 LEU CD1 1 1
16 22686 1 1 28 LEU CD2 C 42.722 35.796 34.232 1.00 . A A . 22 LEU CD2 1 1
16 22687 1 1 28 LEU CG C 44.190 35.761 33.816 1.00 . A A . 22 LEU CG 1 1
16 22688 1 1 28 LEU H H 45.919 38.158 33.915 1.00 . A A . 22 LEU H 1 1
16 22689 1 1 28 LEU HA H 43.964 37.546 35.938 1.00 . A A . 22 LEU HA 1 1
16 22690 1 1 28 LEU HB2 H 46.179 35.900 34.640 1.00 . A A . 22 LEU HB2 1 1
16 22691 1 1 28 LEU HB3 H 44.991 35.225 35.738 1.00 . A A . 22 LEU HB3 1 1
16 22692 1 1 28 LEU HD11 H 45.513 34.324 32.914 1.00 . A A . 22 LEU HD11 1 1
16 22693 1 1 28 LEU HD12 H 43.829 34.206 32.369 1.00 . A A . 22 LEU HD12 1 1
16 22694 1 1 28 LEU HD13 H 44.280 33.624 33.991 1.00 . A A . 22 LEU HD13 1 1
16 22695 1 1 28 LEU HD21 H 42.441 36.803 34.537 1.00 . A A . 22 LEU HD21 1 1
16 22696 1 1 28 LEU HD22 H 42.533 35.101 35.050 1.00 . A A . 22 LEU HD22 1 1
16 22697 1 1 28 LEU HD23 H 42.102 35.527 33.379 1.00 . A A . 22 LEU HD23 1 1
16 22698 1 1 28 LEU HG H 44.342 36.509 33.042 1.00 . A A . 22 LEU HG 1 1
16 22699 1 1 28 LEU N N 45.475 38.433 34.784 1.00 . A A . 22 LEU N 1 1
16 22700 1 1 28 LEU O O 45.197 37.182 38.081 1.00 . A A . 22 LEU O 1 1
16 22701 1 1 29 PHE C C 48.174 38.711 38.927 1.00 . A A . 23 PHE C 1 1
16 22702 1 1 29 PHE CA C 47.988 37.425 38.101 1.00 . A A . 23 PHE CA 1 1
16 22703 1 1 29 PHE CB C 49.324 36.830 37.631 1.00 . A A . 23 PHE CB 1 1
16 22704 1 1 29 PHE CD1 C 50.247 35.231 35.904 1.00 . A A . 23 PHE CD1 1 1
16 22705 1 1 29 PHE CD2 C 48.329 34.515 37.213 1.00 . A A . 23 PHE CD2 1 1
16 22706 1 1 29 PHE CE1 C 50.241 34.000 35.224 1.00 . A A . 23 PHE CE1 1 1
16 22707 1 1 29 PHE CE2 C 48.324 33.287 36.534 1.00 . A A . 23 PHE CE2 1 1
16 22708 1 1 29 PHE CG C 49.281 35.502 36.891 1.00 . A A . 23 PHE CG 1 1
16 22709 1 1 29 PHE CZ C 49.271 33.033 35.529 1.00 . A A . 23 PHE CZ 1 1
16 22710 1 1 29 PHE H H 47.526 37.690 36.038 1.00 . A A . 23 PHE H 1 1
16 22711 1 1 29 PHE HA H 47.530 36.709 38.774 1.00 . A A . 23 PHE HA 1 1
16 22712 1 1 29 PHE HB2 H 49.813 37.567 36.999 1.00 . A A . 23 PHE HB2 1 1
16 22713 1 1 29 PHE HB3 H 49.954 36.683 38.497 1.00 . A A . 23 PHE HB3 1 1
16 22714 1 1 29 PHE HD1 H 50.999 35.969 35.669 1.00 . A A . 23 PHE HD1 1 1
16 22715 1 1 29 PHE HD2 H 47.602 34.691 37.989 1.00 . A A . 23 PHE HD2 1 1
16 22716 1 1 29 PHE HE1 H 50.985 33.791 34.471 1.00 . A A . 23 PHE HE1 1 1
16 22717 1 1 29 PHE HE2 H 47.597 32.534 36.792 1.00 . A A . 23 PHE HE2 1 1
16 22718 1 1 29 PHE HZ H 49.260 32.094 34.997 1.00 . A A . 23 PHE HZ 1 1
16 22719 1 1 29 PHE N N 47.098 37.570 36.953 1.00 . A A . 23 PHE N 1 1
16 22720 1 1 29 PHE O O 48.989 38.720 39.855 1.00 . A A . 23 PHE O 1 1
16 22721 1 1 30 ALA C C 48.908 41.751 39.371 1.00 . A A . 24 ALA C 1 1
16 22722 1 1 30 ALA CA C 47.499 41.119 39.231 1.00 . A A . 24 ALA CA 1 1
16 22723 1 1 30 ALA CB C 46.705 41.062 40.546 1.00 . A A . 24 ALA CB 1 1
16 22724 1 1 30 ALA H H 46.806 39.691 37.819 1.00 . A A . 24 ALA H 1 1
16 22725 1 1 30 ALA HA H 46.954 41.793 38.569 1.00 . A A . 24 ALA HA 1 1
16 22726 1 1 30 ALA HB1 H 46.629 42.060 40.977 1.00 . A A . 24 ALA HB1 1 1
16 22727 1 1 30 ALA HB2 H 45.699 40.690 40.351 1.00 . A A . 24 ALA HB2 1 1
16 22728 1 1 30 ALA HB3 H 47.200 40.403 41.259 1.00 . A A . 24 ALA HB3 1 1
16 22729 1 1 30 ALA N N 47.457 39.793 38.587 1.00 . A A . 24 ALA N 1 1
16 22730 1 1 30 ALA O O 49.115 42.673 40.168 1.00 . A A . 24 ALA O 1 1
16 22731 1 1 31 LEU C C 51.576 43.091 38.394 1.00 . A A . 25 LEU C 1 1
16 22732 1 1 31 LEU CA C 51.299 41.597 38.639 1.00 . A A . 25 LEU CA 1 1
16 22733 1 1 31 LEU CB C 52.014 40.769 37.554 1.00 . A A . 25 LEU CB 1 1
16 22734 1 1 31 LEU CD1 C 52.573 38.524 36.660 1.00 . A A . 25 LEU CD1 1 1
16 22735 1 1 31 LEU CD2 C 53.351 39.109 38.932 1.00 . A A . 25 LEU CD2 1 1
16 22736 1 1 31 LEU CG C 52.217 39.292 37.924 1.00 . A A . 25 LEU CG 1 1
16 22737 1 1 31 LEU H H 49.597 40.529 37.950 1.00 . A A . 25 LEU H 1 1
16 22738 1 1 31 LEU HA H 51.689 41.338 39.623 1.00 . A A . 25 LEU HA 1 1
16 22739 1 1 31 LEU HB2 H 51.431 40.838 36.634 1.00 . A A . 25 LEU HB2 1 1
16 22740 1 1 31 LEU HB3 H 52.991 41.200 37.338 1.00 . A A . 25 LEU HB3 1 1
16 22741 1 1 31 LEU HD11 H 53.455 38.973 36.209 1.00 . A A . 25 LEU HD11 1 1
16 22742 1 1 31 LEU HD12 H 51.742 38.561 35.956 1.00 . A A . 25 LEU HD12 1 1
16 22743 1 1 31 LEU HD13 H 52.773 37.483 36.901 1.00 . A A . 25 LEU HD13 1 1
16 22744 1 1 31 LEU HD21 H 53.482 38.052 39.147 1.00 . A A . 25 LEU HD21 1 1
16 22745 1 1 31 LEU HD22 H 53.110 39.620 39.862 1.00 . A A . 25 LEU HD22 1 1
16 22746 1 1 31 LEU HD23 H 54.284 39.509 38.533 1.00 . A A . 25 LEU HD23 1 1
16 22747 1 1 31 LEU HG H 51.298 38.882 38.340 1.00 . A A . 25 LEU HG 1 1
16 22748 1 1 31 LEU N N 49.875 41.253 38.595 1.00 . A A . 25 LEU N 1 1
16 22749 1 1 31 LEU O O 50.762 43.763 37.750 1.00 . A A . 25 LEU O 1 1
16 22750 1 1 32 PRO C C 53.765 44.863 36.913 1.00 . A A . 26 PRO C 1 1
16 22751 1 1 32 PRO CA C 53.247 44.914 38.367 1.00 . A A . 26 PRO CA 1 1
16 22752 1 1 32 PRO CB C 54.307 45.276 39.415 1.00 . A A . 26 PRO CB 1 1
16 22753 1 1 32 PRO CD C 53.782 42.939 39.587 1.00 . A A . 26 PRO CD 1 1
16 22754 1 1 32 PRO CG C 54.949 43.922 39.710 1.00 . A A . 26 PRO CG 1 1
16 22755 1 1 32 PRO HA H 52.433 45.636 38.416 1.00 . A A . 26 PRO HA 1 1
16 22756 1 1 32 PRO HB2 H 55.031 46.008 39.059 1.00 . A A . 26 PRO HB2 1 1
16 22757 1 1 32 PRO HB3 H 53.813 45.646 40.315 1.00 . A A . 26 PRO HB3 1 1
16 22758 1 1 32 PRO HD2 H 54.129 42.016 39.124 1.00 . A A . 26 PRO HD2 1 1
16 22759 1 1 32 PRO HD3 H 53.384 42.730 40.576 1.00 . A A . 26 PRO HD3 1 1
16 22760 1 1 32 PRO HG2 H 55.694 43.697 38.950 1.00 . A A . 26 PRO HG2 1 1
16 22761 1 1 32 PRO HG3 H 55.398 43.895 40.704 1.00 . A A . 26 PRO HG3 1 1
16 22762 1 1 32 PRO N N 52.761 43.601 38.780 1.00 . A A . 26 PRO N 1 1
16 22763 1 1 32 PRO O O 54.868 45.317 36.613 1.00 . A A . 26 PRO O 1 1
16 22764 1 1 33 ALA C C 54.264 42.585 34.680 1.00 . A A . 27 ALA C 1 1
16 22765 1 1 33 ALA CA C 53.311 43.806 34.676 1.00 . A A . 27 ALA CA 1 1
16 22766 1 1 33 ALA CB C 53.761 44.946 33.757 1.00 . A A . 27 ALA CB 1 1
16 22767 1 1 33 ALA H H 52.021 44.092 36.329 1.00 . A A . 27 ALA H 1 1
16 22768 1 1 33 ALA HA H 52.382 43.446 34.242 1.00 . A A . 27 ALA HA 1 1
16 22769 1 1 33 ALA HB1 H 54.722 45.333 34.083 1.00 . A A . 27 ALA HB1 1 1
16 22770 1 1 33 ALA HB2 H 53.874 44.579 32.737 1.00 . A A . 27 ALA HB2 1 1
16 22771 1 1 33 ALA HB3 H 53.022 45.748 33.761 1.00 . A A . 27 ALA HB3 1 1
16 22772 1 1 33 ALA N N 52.951 44.319 36.002 1.00 . A A . 27 ALA N 1 1
16 22773 1 1 33 ALA O O 55.006 42.332 35.631 1.00 . A A . 27 ALA O 1 1
16 22774 1 1 34 VAL C C 56.306 41.055 32.577 1.00 . A A . 28 VAL C 1 1
16 22775 1 1 34 VAL CA C 55.047 40.622 33.327 1.00 . A A . 28 VAL CA 1 1
16 22776 1 1 34 VAL CB C 54.249 39.605 32.478 1.00 . A A . 28 VAL CB 1 1
16 22777 1 1 34 VAL CG1 C 55.098 38.487 31.861 1.00 . A A . 28 VAL CG1 1 1
16 22778 1 1 34 VAL CG2 C 53.160 38.906 33.298 1.00 . A A . 28 VAL CG2 1 1
16 22779 1 1 34 VAL H H 53.566 42.090 32.862 1.00 . A A . 28 VAL H 1 1
16 22780 1 1 34 VAL HA H 55.342 40.145 34.262 1.00 . A A . 28 VAL HA 1 1
16 22781 1 1 34 VAL HB H 53.766 40.144 31.662 1.00 . A A . 28 VAL HB 1 1
16 22782 1 1 34 VAL HG11 H 54.445 37.796 31.330 1.00 . A A . 28 VAL HG11 1 1
16 22783 1 1 34 VAL HG12 H 55.807 38.886 31.139 1.00 . A A . 28 VAL HG12 1 1
16 22784 1 1 34 VAL HG13 H 55.651 37.955 32.636 1.00 . A A . 28 VAL HG13 1 1
16 22785 1 1 34 VAL HG21 H 53.577 38.081 33.873 1.00 . A A . 28 VAL HG21 1 1
16 22786 1 1 34 VAL HG22 H 52.691 39.604 33.984 1.00 . A A . 28 VAL HG22 1 1
16 22787 1 1 34 VAL HG23 H 52.404 38.518 32.620 1.00 . A A . 28 VAL HG23 1 1
16 22788 1 1 34 VAL N N 54.205 41.803 33.600 1.00 . A A . 28 VAL N 1 1
16 22789 1 1 34 VAL O O 56.188 41.588 31.471 1.00 . A A . 28 VAL O 1 1
16 22790 1 1 35 GLY C C 59.138 39.673 31.616 1.00 . A A . 29 GLY C 1 1
16 22791 1 1 35 GLY CA C 58.769 40.925 32.424 1.00 . A A . 29 GLY CA 1 1
16 22792 1 1 35 GLY H H 57.527 40.388 34.059 1.00 . A A . 29 GLY H 1 1
16 22793 1 1 35 GLY HA2 H 58.727 41.785 31.755 1.00 . A A . 29 GLY HA2 1 1
16 22794 1 1 35 GLY HA3 H 59.562 41.108 33.147 1.00 . A A . 29 GLY HA3 1 1
16 22795 1 1 35 GLY N N 57.491 40.784 33.129 1.00 . A A . 29 GLY N 1 1
16 22796 1 1 35 GLY O O 58.972 38.551 32.092 1.00 . A A . 29 GLY O 1 1
16 22797 1 1 36 ARG C C 61.050 37.763 29.965 1.00 . A A . 30 ARG C 1 1
16 22798 1 1 36 ARG CA C 60.031 38.782 29.447 1.00 . A A . 30 ARG CA 1 1
16 22799 1 1 36 ARG CB C 60.515 39.476 28.165 1.00 . A A . 30 ARG CB 1 1
16 22800 1 1 36 ARG CD C 61.156 39.406 25.757 1.00 . A A . 30 ARG CD 1 1
16 22801 1 1 36 ARG CG C 60.800 38.549 26.974 1.00 . A A . 30 ARG CG 1 1
16 22802 1 1 36 ARG CZ C 60.333 38.492 23.586 1.00 . A A . 30 ARG CZ 1 1
16 22803 1 1 36 ARG H H 59.759 40.815 30.087 1.00 . A A . 30 ARG H 1 1
16 22804 1 1 36 ARG HA H 59.128 38.215 29.218 1.00 . A A . 30 ARG HA 1 1
16 22805 1 1 36 ARG HB2 H 59.739 40.175 27.861 1.00 . A A . 30 ARG HB2 1 1
16 22806 1 1 36 ARG HB3 H 61.412 40.053 28.389 1.00 . A A . 30 ARG HB3 1 1
16 22807 1 1 36 ARG HD2 H 60.412 40.192 25.633 1.00 . A A . 30 ARG HD2 1 1
16 22808 1 1 36 ARG HD3 H 62.115 39.888 25.949 1.00 . A A . 30 ARG HD3 1 1
16 22809 1 1 36 ARG HE H 62.141 38.146 24.359 1.00 . A A . 30 ARG HE 1 1
16 22810 1 1 36 ARG HG2 H 61.638 37.889 27.199 1.00 . A A . 30 ARG HG2 1 1
16 22811 1 1 36 ARG HG3 H 59.919 37.948 26.754 1.00 . A A . 30 ARG HG3 1 1
16 22812 1 1 36 ARG HH11 H 58.859 39.554 24.480 1.00 . A A . 30 ARG HH11 1 1
16 22813 1 1 36 ARG HH12 H 58.571 39.017 22.826 1.00 . A A . 30 ARG HH12 1 1
16 22814 1 1 36 ARG HH21 H 61.449 37.345 22.371 1.00 . A A . 30 ARG HH21 1 1
16 22815 1 1 36 ARG HH22 H 59.828 37.774 21.812 1.00 . A A . 30 ARG HH22 1 1
16 22816 1 1 36 ARG N N 59.680 39.853 30.407 1.00 . A A . 30 ARG N 1 1
16 22817 1 1 36 ARG NE N 61.255 38.604 24.526 1.00 . A A . 30 ARG NE 1 1
16 22818 1 1 36 ARG NH1 N 59.156 39.034 23.650 1.00 . A A . 30 ARG NH1 1 1
16 22819 1 1 36 ARG NH2 N 60.560 37.816 22.503 1.00 . A A . 30 ARG NH2 1 1
16 22820 1 1 36 ARG O O 61.082 36.633 29.474 1.00 . A A . 30 ARG O 1 1
16 22821 1 1 37 HIS C C 62.319 36.470 32.814 1.00 . A A . 31 HIS C 1 1
16 22822 1 1 37 HIS CA C 62.840 37.278 31.617 1.00 . A A . 31 HIS CA 1 1
16 22823 1 1 37 HIS CB C 64.048 38.132 32.022 1.00 . A A . 31 HIS CB 1 1
16 22824 1 1 37 HIS CD2 C 64.069 38.696 34.525 1.00 . A A . 31 HIS CD2 1 1
16 22825 1 1 37 HIS CE1 C 63.080 40.658 34.505 1.00 . A A . 31 HIS CE1 1 1
16 22826 1 1 37 HIS CG C 63.787 39.012 33.223 1.00 . A A . 31 HIS CG 1 1
16 22827 1 1 37 HIS H H 61.761 39.093 31.282 1.00 . A A . 31 HIS H 1 1
16 22828 1 1 37 HIS HA H 63.158 36.537 30.893 1.00 . A A . 31 HIS HA 1 1
16 22829 1 1 37 HIS HB2 H 64.885 37.470 32.251 1.00 . A A . 31 HIS HB2 1 1
16 22830 1 1 37 HIS HB3 H 64.341 38.751 31.179 1.00 . A A . 31 HIS HB3 1 1
16 22831 1 1 37 HIS HD1 H 62.844 40.778 32.427 1.00 . A A . 31 HIS HD1 1 1
16 22832 1 1 37 HIS HD2 H 64.538 37.783 34.865 1.00 . A A . 31 HIS HD2 1 1
16 22833 1 1 37 HIS HE1 H 62.646 41.600 34.819 1.00 . A A . 31 HIS HE1 1 1
16 22834 1 1 37 HIS N N 61.845 38.139 30.966 1.00 . A A . 31 HIS N 1 1
16 22835 1 1 37 HIS ND1 N 63.168 40.242 33.233 1.00 . A A . 31 HIS ND1 1 1
16 22836 1 1 37 HIS NE2 N 63.607 39.742 35.334 1.00 . A A . 31 HIS NE2 1 1
16 22837 1 1 37 HIS O O 63.068 35.687 33.406 1.00 . A A . 31 HIS O 1 1
16 22838 1 1 38 GLN C C 59.783 34.769 34.202 1.00 . A A . 32 GLN C 1 1
16 22839 1 1 38 GLN CA C 60.498 36.109 34.423 1.00 . A A . 32 GLN CA 1 1
16 22840 1 1 38 GLN CB C 59.560 37.138 35.044 1.00 . A A . 32 GLN CB 1 1
16 22841 1 1 38 GLN CD C 59.358 39.300 36.329 1.00 . A A . 32 GLN CD 1 1
16 22842 1 1 38 GLN CG C 60.271 38.425 35.481 1.00 . A A . 32 GLN CG 1 1
16 22843 1 1 38 GLN H H 60.462 37.272 32.646 1.00 . A A . 32 GLN H 1 1
16 22844 1 1 38 GLN HA H 61.313 35.937 35.126 1.00 . A A . 32 GLN HA 1 1
16 22845 1 1 38 GLN HB2 H 58.821 37.386 34.288 1.00 . A A . 32 GLN HB2 1 1
16 22846 1 1 38 GLN HB3 H 59.072 36.689 35.910 1.00 . A A . 32 GLN HB3 1 1
16 22847 1 1 38 GLN HE21 H 59.813 38.291 38.023 1.00 . A A . 32 GLN HE21 1 1
16 22848 1 1 38 GLN HE22 H 58.683 39.640 38.186 1.00 . A A . 32 GLN HE22 1 1
16 22849 1 1 38 GLN HG2 H 61.152 38.166 36.066 1.00 . A A . 32 GLN HG2 1 1
16 22850 1 1 38 GLN HG3 H 60.589 38.987 34.603 1.00 . A A . 32 GLN HG3 1 1
16 22851 1 1 38 GLN N N 61.058 36.664 33.197 1.00 . A A . 32 GLN N 1 1
16 22852 1 1 38 GLN NE2 N 59.282 39.057 37.612 1.00 . A A . 32 GLN NE2 1 1
16 22853 1 1 38 GLN O O 59.213 34.503 33.145 1.00 . A A . 32 GLN O 1 1
16 22854 1 1 38 GLN OE1 O 58.712 40.234 35.866 1.00 . A A . 32 GLN OE1 1 1
16 22855 1 1 39 ASP C C 57.868 32.435 35.694 1.00 . A A . 33 ASP C 1 1
16 22856 1 1 39 ASP CA C 59.318 32.546 35.199 1.00 . A A . 33 ASP CA 1 1
16 22857 1 1 39 ASP CB C 60.204 31.680 36.104 1.00 . A A . 33 ASP CB 1 1
16 22858 1 1 39 ASP CG C 61.690 31.682 35.735 1.00 . A A . 33 ASP CG 1 1
16 22859 1 1 39 ASP H H 60.251 34.241 36.086 1.00 . A A . 33 ASP H 1 1
16 22860 1 1 39 ASP HA H 59.376 32.162 34.178 1.00 . A A . 33 ASP HA 1 1
16 22861 1 1 39 ASP HB2 H 60.105 32.028 37.134 1.00 . A A . 33 ASP HB2 1 1
16 22862 1 1 39 ASP HB3 H 59.827 30.658 36.068 1.00 . A A . 33 ASP HB3 1 1
16 22863 1 1 39 ASP N N 59.805 33.926 35.231 1.00 . A A . 33 ASP N 1 1
16 22864 1 1 39 ASP O O 57.514 33.063 36.694 1.00 . A A . 33 ASP O 1 1
16 22865 1 1 39 ASP OD1 O 62.193 30.638 35.256 1.00 . A A . 33 ASP OD1 1 1
16 22866 1 1 39 ASP OD2 O 62.396 32.687 36.003 1.00 . A A . 33 ASP OD2 1 1
16 22867 1 1 40 PHE C C 55.751 30.866 37.137 1.00 . A A . 34 PHE C 1 1
16 22868 1 1 40 PHE CA C 55.714 31.227 35.640 1.00 . A A . 34 PHE CA 1 1
16 22869 1 1 40 PHE CB C 55.066 30.115 34.809 1.00 . A A . 34 PHE CB 1 1
16 22870 1 1 40 PHE CD1 C 53.726 28.639 36.381 1.00 . A A . 34 PHE CD1 1 1
16 22871 1 1 40 PHE CD2 C 52.521 30.179 34.933 1.00 . A A . 34 PHE CD2 1 1
16 22872 1 1 40 PHE CE1 C 52.514 28.226 36.957 1.00 . A A . 34 PHE CE1 1 1
16 22873 1 1 40 PHE CE2 C 51.306 29.745 35.492 1.00 . A A . 34 PHE CE2 1 1
16 22874 1 1 40 PHE CG C 53.740 29.625 35.374 1.00 . A A . 34 PHE CG 1 1
16 22875 1 1 40 PHE CZ C 51.303 28.775 36.509 1.00 . A A . 34 PHE CZ 1 1
16 22876 1 1 40 PHE H H 57.350 31.112 34.239 1.00 . A A . 34 PHE H 1 1
16 22877 1 1 40 PHE HA H 55.076 32.101 35.543 1.00 . A A . 34 PHE HA 1 1
16 22878 1 1 40 PHE HB2 H 54.896 30.521 33.815 1.00 . A A . 34 PHE HB2 1 1
16 22879 1 1 40 PHE HB3 H 55.752 29.270 34.718 1.00 . A A . 34 PHE HB3 1 1
16 22880 1 1 40 PHE HD1 H 54.651 28.215 36.737 1.00 . A A . 34 PHE HD1 1 1
16 22881 1 1 40 PHE HD2 H 52.514 30.940 34.168 1.00 . A A . 34 PHE HD2 1 1
16 22882 1 1 40 PHE HE1 H 52.520 27.500 37.758 1.00 . A A . 34 PHE HE1 1 1
16 22883 1 1 40 PHE HE2 H 50.373 30.157 35.139 1.00 . A A . 34 PHE HE2 1 1
16 22884 1 1 40 PHE HZ H 50.373 28.456 36.955 1.00 . A A . 34 PHE HZ 1 1
16 22885 1 1 40 PHE N N 57.048 31.556 35.102 1.00 . A A . 34 PHE N 1 1
16 22886 1 1 40 PHE O O 54.912 31.345 37.898 1.00 . A A . 34 PHE O 1 1
16 22887 1 1 41 PHE C C 57.005 31.006 39.944 1.00 . A A . 35 PHE C 1 1
16 22888 1 1 41 PHE CA C 57.064 29.805 38.979 1.00 . A A . 35 PHE CA 1 1
16 22889 1 1 41 PHE CB C 58.461 29.169 39.038 1.00 . A A . 35 PHE CB 1 1
16 22890 1 1 41 PHE CD1 C 58.474 27.078 40.457 1.00 . A A . 35 PHE CD1 1 1
16 22891 1 1 41 PHE CD2 C 59.325 29.144 41.427 1.00 . A A . 35 PHE CD2 1 1
16 22892 1 1 41 PHE CE1 C 58.748 26.403 41.657 1.00 . A A . 35 PHE CE1 1 1
16 22893 1 1 41 PHE CE2 C 59.588 28.469 42.632 1.00 . A A . 35 PHE CE2 1 1
16 22894 1 1 41 PHE CG C 58.762 28.450 40.337 1.00 . A A . 35 PHE CG 1 1
16 22895 1 1 41 PHE CZ C 59.305 27.097 42.746 1.00 . A A . 35 PHE CZ 1 1
16 22896 1 1 41 PHE H H 57.355 29.681 36.878 1.00 . A A . 35 PHE H 1 1
16 22897 1 1 41 PHE HA H 56.327 29.071 39.312 1.00 . A A . 35 PHE HA 1 1
16 22898 1 1 41 PHE HB2 H 58.565 28.448 38.227 1.00 . A A . 35 PHE HB2 1 1
16 22899 1 1 41 PHE HB3 H 59.212 29.943 38.872 1.00 . A A . 35 PHE HB3 1 1
16 22900 1 1 41 PHE HD1 H 58.043 26.537 39.624 1.00 . A A . 35 PHE HD1 1 1
16 22901 1 1 41 PHE HD2 H 59.551 30.198 41.345 1.00 . A A . 35 PHE HD2 1 1
16 22902 1 1 41 PHE HE1 H 58.534 25.345 41.740 1.00 . A A . 35 PHE HE1 1 1
16 22903 1 1 41 PHE HE2 H 60.017 29.002 43.470 1.00 . A A . 35 PHE HE2 1 1
16 22904 1 1 41 PHE HZ H 59.521 26.575 43.669 1.00 . A A . 35 PHE HZ 1 1
16 22905 1 1 41 PHE N N 56.782 30.135 37.576 1.00 . A A . 35 PHE N 1 1
16 22906 1 1 41 PHE O O 56.685 30.830 41.121 1.00 . A A . 35 PHE O 1 1
16 22907 1 1 42 ALA C C 56.041 34.390 39.821 1.00 . A A . 36 ALA C 1 1
16 22908 1 1 42 ALA CA C 57.221 33.480 40.218 1.00 . A A . 36 ALA CA 1 1
16 22909 1 1 42 ALA CB C 58.538 34.199 39.946 1.00 . A A . 36 ALA CB 1 1
16 22910 1 1 42 ALA H H 57.513 32.293 38.481 1.00 . A A . 36 ALA H 1 1
16 22911 1 1 42 ALA HA H 57.151 33.274 41.286 1.00 . A A . 36 ALA HA 1 1
16 22912 1 1 42 ALA HB1 H 58.595 35.095 40.562 1.00 . A A . 36 ALA HB1 1 1
16 22913 1 1 42 ALA HB2 H 59.376 33.542 40.175 1.00 . A A . 36 ALA HB2 1 1
16 22914 1 1 42 ALA HB3 H 58.578 34.480 38.892 1.00 . A A . 36 ALA HB3 1 1
16 22915 1 1 42 ALA N N 57.276 32.224 39.464 1.00 . A A . 36 ALA N 1 1
16 22916 1 1 42 ALA O O 55.461 35.090 40.660 1.00 . A A . 36 ALA O 1 1
16 22917 1 1 43 LEU C C 53.235 34.740 38.360 1.00 . A A . 37 LEU C 1 1
16 22918 1 1 43 LEU CA C 54.635 35.212 37.939 1.00 . A A . 37 LEU CA 1 1
16 22919 1 1 43 LEU CB C 54.790 35.142 36.406 1.00 . A A . 37 LEU CB 1 1
16 22920 1 1 43 LEU CD1 C 56.133 35.497 34.339 1.00 . A A . 37 LEU CD1 1 1
16 22921 1 1 43 LEU CD2 C 56.013 37.350 35.955 1.00 . A A . 37 LEU CD2 1 1
16 22922 1 1 43 LEU CG C 56.043 35.829 35.826 1.00 . A A . 37 LEU CG 1 1
16 22923 1 1 43 LEU H H 56.250 33.823 37.901 1.00 . A A . 37 LEU H 1 1
16 22924 1 1 43 LEU HA H 54.741 36.242 38.278 1.00 . A A . 37 LEU HA 1 1
16 22925 1 1 43 LEU HB2 H 54.821 34.092 36.129 1.00 . A A . 37 LEU HB2 1 1
16 22926 1 1 43 LEU HB3 H 53.904 35.548 35.922 1.00 . A A . 37 LEU HB3 1 1
16 22927 1 1 43 LEU HD11 H 57.005 35.976 33.897 1.00 . A A . 37 LEU HD11 1 1
16 22928 1 1 43 LEU HD12 H 55.239 35.840 33.825 1.00 . A A . 37 LEU HD12 1 1
16 22929 1 1 43 LEU HD13 H 56.240 34.420 34.207 1.00 . A A . 37 LEU HD13 1 1
16 22930 1 1 43 LEU HD21 H 56.015 37.640 37.004 1.00 . A A . 37 LEU HD21 1 1
16 22931 1 1 43 LEU HD22 H 55.135 37.742 35.457 1.00 . A A . 37 LEU HD22 1 1
16 22932 1 1 43 LEU HD23 H 56.896 37.772 35.479 1.00 . A A . 37 LEU HD23 1 1
16 22933 1 1 43 LEU HG H 56.939 35.468 36.324 1.00 . A A . 37 LEU HG 1 1
16 22934 1 1 43 LEU N N 55.695 34.396 38.531 1.00 . A A . 37 LEU N 1 1
16 22935 1 1 43 LEU O O 52.356 35.570 38.598 1.00 . A A . 37 LEU O 1 1
16 22936 1 1 44 GLY C C 51.061 33.198 40.047 1.00 . A A . 38 GLY C 1 1
16 22937 1 1 44 GLY CA C 51.720 32.810 38.718 1.00 . A A . 38 GLY CA 1 1
16 22938 1 1 44 GLY H H 53.842 32.816 38.364 1.00 . A A . 38 GLY H 1 1
16 22939 1 1 44 GLY HA2 H 51.048 33.093 37.907 1.00 . A A . 38 GLY HA2 1 1
16 22940 1 1 44 GLY HA3 H 51.838 31.726 38.704 1.00 . A A . 38 GLY HA3 1 1
16 22941 1 1 44 GLY N N 53.037 33.427 38.496 1.00 . A A . 38 GLY N 1 1
16 22942 1 1 44 GLY O O 49.837 33.274 40.142 1.00 . A A . 38 GLY O 1 1
16 22943 1 1 45 GLY C C 50.852 32.890 43.299 1.00 . A A . 39 GLY C 1 1
16 22944 1 1 45 GLY CA C 51.429 33.977 42.386 1.00 . A A . 39 GLY CA 1 1
16 22945 1 1 45 GLY H H 52.855 33.335 40.942 1.00 . A A . 39 GLY H 1 1
16 22946 1 1 45 GLY HA2 H 52.282 34.445 42.877 1.00 . A A . 39 GLY HA2 1 1
16 22947 1 1 45 GLY HA3 H 50.658 34.734 42.246 1.00 . A A . 39 GLY HA3 1 1
16 22948 1 1 45 GLY N N 51.862 33.497 41.072 1.00 . A A . 39 GLY N 1 1
16 22949 1 1 45 GLY O O 51.276 32.769 44.451 1.00 . A A . 39 GLY O 1 1
16 22950 1 1 46 ASP C C 48.949 29.820 42.595 1.00 . A A . 40 ASP C 1 1
16 22951 1 1 46 ASP CA C 49.207 31.021 43.525 1.00 . A A . 40 ASP CA 1 1
16 22952 1 1 46 ASP CB C 47.876 31.612 44.031 1.00 . A A . 40 ASP CB 1 1
16 22953 1 1 46 ASP CG C 47.217 30.861 45.190 1.00 . A A . 40 ASP CG 1 1
16 22954 1 1 46 ASP H H 49.670 32.220 41.822 1.00 . A A . 40 ASP H 1 1
16 22955 1 1 46 ASP HA H 49.799 30.691 44.380 1.00 . A A . 40 ASP HA 1 1
16 22956 1 1 46 ASP HB2 H 48.050 32.640 44.358 1.00 . A A . 40 ASP HB2 1 1
16 22957 1 1 46 ASP HB3 H 47.173 31.642 43.203 1.00 . A A . 40 ASP HB3 1 1
16 22958 1 1 46 ASP N N 49.924 32.078 42.796 1.00 . A A . 40 ASP N 1 1
16 22959 1 1 46 ASP O O 48.679 30.002 41.406 1.00 . A A . 40 ASP O 1 1
16 22960 1 1 46 ASP OD1 O 47.200 29.610 45.211 1.00 . A A . 40 ASP OD1 1 1
16 22961 1 1 46 ASP OD2 O 46.687 31.539 46.099 1.00 . A A . 40 ASP OD2 1 1
16 22962 1 1 47 SER C C 46.955 27.576 41.992 1.00 . A A . 41 SER C 1 1
16 22963 1 1 47 SER CA C 48.427 27.420 42.384 1.00 . A A . 41 SER CA 1 1
16 22964 1 1 47 SER CB C 48.632 26.138 43.194 1.00 . A A . 41 SER CB 1 1
16 22965 1 1 47 SER H H 49.158 28.481 44.100 1.00 . A A . 41 SER H 1 1
16 22966 1 1 47 SER HA H 48.979 27.307 41.450 1.00 . A A . 41 SER HA 1 1
16 22967 1 1 47 SER HB2 H 48.242 25.297 42.618 1.00 . A A . 41 SER HB2 1 1
16 22968 1 1 47 SER HB3 H 49.699 25.982 43.354 1.00 . A A . 41 SER HB3 1 1
16 22969 1 1 47 SER HG H 48.472 26.795 45.035 1.00 . A A . 41 SER HG 1 1
16 22970 1 1 47 SER N N 48.942 28.591 43.116 1.00 . A A . 41 SER N 1 1
16 22971 1 1 47 SER O O 46.569 27.174 40.895 1.00 . A A . 41 SER O 1 1
16 22972 1 1 47 SER OG O 47.969 26.190 44.448 1.00 . A A . 41 SER OG 1 1
16 22973 1 1 48 GLN C C 44.682 29.555 41.256 1.00 . A A . 42 GLN C 1 1
16 22974 1 1 48 GLN CA C 44.761 28.580 42.438 1.00 . A A . 42 GLN CA 1 1
16 22975 1 1 48 GLN CB C 43.978 29.119 43.649 1.00 . A A . 42 GLN CB 1 1
16 22976 1 1 48 GLN CD C 42.744 26.927 44.174 1.00 . A A . 42 GLN CD 1 1
16 22977 1 1 48 GLN CG C 43.666 28.033 44.690 1.00 . A A . 42 GLN CG 1 1
16 22978 1 1 48 GLN H H 46.503 28.571 43.707 1.00 . A A . 42 GLN H 1 1
16 22979 1 1 48 GLN HA H 44.289 27.661 42.093 1.00 . A A . 42 GLN HA 1 1
16 22980 1 1 48 GLN HB2 H 44.546 29.915 44.131 1.00 . A A . 42 GLN HB2 1 1
16 22981 1 1 48 GLN HB3 H 43.034 29.546 43.306 1.00 . A A . 42 GLN HB3 1 1
16 22982 1 1 48 GLN HE21 H 43.017 25.758 45.824 1.00 . A A . 42 GLN HE21 1 1
16 22983 1 1 48 GLN HE22 H 41.977 25.122 44.563 1.00 . A A . 42 GLN HE22 1 1
16 22984 1 1 48 GLN HG2 H 44.596 27.584 45.036 1.00 . A A . 42 GLN HG2 1 1
16 22985 1 1 48 GLN HG3 H 43.186 28.508 45.545 1.00 . A A . 42 GLN HG3 1 1
16 22986 1 1 48 GLN N N 46.142 28.258 42.809 1.00 . A A . 42 GLN N 1 1
16 22987 1 1 48 GLN NE2 N 42.589 25.851 44.906 1.00 . A A . 42 GLN NE2 1 1
16 22988 1 1 48 GLN O O 43.802 29.393 40.408 1.00 . A A . 42 GLN O 1 1
16 22989 1 1 48 GLN OE1 O 42.168 26.981 43.096 1.00 . A A . 42 GLN OE1 1 1
16 22990 1 1 49 LEU C C 46.291 30.667 38.747 1.00 . A A . 43 LEU C 1 1
16 22991 1 1 49 LEU CA C 45.711 31.387 39.972 1.00 . A A . 43 LEU CA 1 1
16 22992 1 1 49 LEU CB C 46.521 32.653 40.296 1.00 . A A . 43 LEU CB 1 1
16 22993 1 1 49 LEU CD1 C 46.651 34.963 41.254 1.00 . A A . 43 LEU CD1 1 1
16 22994 1 1 49 LEU CD2 C 44.433 33.956 41.012 1.00 . A A . 43 LEU CD2 1 1
16 22995 1 1 49 LEU CG C 45.895 33.637 41.303 1.00 . A A . 43 LEU CG 1 1
16 22996 1 1 49 LEU H H 46.358 30.540 41.824 1.00 . A A . 43 LEU H 1 1
16 22997 1 1 49 LEU HA H 44.707 31.693 39.689 1.00 . A A . 43 LEU HA 1 1
16 22998 1 1 49 LEU HB2 H 47.504 32.360 40.660 1.00 . A A . 43 LEU HB2 1 1
16 22999 1 1 49 LEU HB3 H 46.663 33.187 39.358 1.00 . A A . 43 LEU HB3 1 1
16 23000 1 1 49 LEU HD11 H 46.464 35.449 40.297 1.00 . A A . 43 LEU HD11 1 1
16 23001 1 1 49 LEU HD12 H 47.720 34.784 41.376 1.00 . A A . 43 LEU HD12 1 1
16 23002 1 1 49 LEU HD13 H 46.302 35.611 42.056 1.00 . A A . 43 LEU HD13 1 1
16 23003 1 1 49 LEU HD21 H 44.089 34.732 41.695 1.00 . A A . 43 LEU HD21 1 1
16 23004 1 1 49 LEU HD22 H 43.823 33.068 41.175 1.00 . A A . 43 LEU HD22 1 1
16 23005 1 1 49 LEU HD23 H 44.323 34.305 39.985 1.00 . A A . 43 LEU HD23 1 1
16 23006 1 1 49 LEU HG H 45.961 33.229 42.309 1.00 . A A . 43 LEU HG 1 1
16 23007 1 1 49 LEU N N 45.618 30.507 41.140 1.00 . A A . 43 LEU N 1 1
16 23008 1 1 49 LEU O O 45.841 30.921 37.634 1.00 . A A . 43 LEU O 1 1
16 23009 1 1 50 GLY C C 46.571 28.019 37.239 1.00 . A A . 44 GLY C 1 1
16 23010 1 1 50 GLY CA C 47.700 28.842 37.865 1.00 . A A . 44 GLY CA 1 1
16 23011 1 1 50 GLY H H 47.592 29.600 39.866 1.00 . A A . 44 GLY H 1 1
16 23012 1 1 50 GLY HA2 H 48.172 29.442 37.085 1.00 . A A . 44 GLY HA2 1 1
16 23013 1 1 50 GLY HA3 H 48.434 28.151 38.278 1.00 . A A . 44 GLY HA3 1 1
16 23014 1 1 50 GLY N N 47.215 29.721 38.934 1.00 . A A . 44 GLY N 1 1
16 23015 1 1 50 GLY O O 46.399 28.023 36.020 1.00 . A A . 44 GLY O 1 1
16 23016 1 1 51 LEU C C 43.457 27.614 37.030 1.00 . A A . 45 LEU C 1 1
16 23017 1 1 51 LEU CA C 44.535 26.676 37.611 1.00 . A A . 45 LEU CA 1 1
16 23018 1 1 51 LEU CB C 44.003 25.782 38.747 1.00 . A A . 45 LEU CB 1 1
16 23019 1 1 51 LEU CD1 C 46.103 24.277 38.807 1.00 . A A . 45 LEU CD1 1 1
16 23020 1 1 51 LEU CD2 C 44.006 23.551 39.881 1.00 . A A . 45 LEU CD2 1 1
16 23021 1 1 51 LEU CG C 44.578 24.350 38.713 1.00 . A A . 45 LEU CG 1 1
16 23022 1 1 51 LEU H H 45.967 27.374 39.062 1.00 . A A . 45 LEU H 1 1
16 23023 1 1 51 LEU HA H 44.827 26.026 36.785 1.00 . A A . 45 LEU HA 1 1
16 23024 1 1 51 LEU HB2 H 44.203 26.244 39.714 1.00 . A A . 45 LEU HB2 1 1
16 23025 1 1 51 LEU HB3 H 42.921 25.700 38.642 1.00 . A A . 45 LEU HB3 1 1
16 23026 1 1 51 LEU HD11 H 46.557 24.739 37.933 1.00 . A A . 45 LEU HD11 1 1
16 23027 1 1 51 LEU HD12 H 46.421 23.234 38.840 1.00 . A A . 45 LEU HD12 1 1
16 23028 1 1 51 LEU HD13 H 46.449 24.782 39.708 1.00 . A A . 45 LEU HD13 1 1
16 23029 1 1 51 LEU HD21 H 44.318 22.509 39.803 1.00 . A A . 45 LEU HD21 1 1
16 23030 1 1 51 LEU HD22 H 42.921 23.598 39.845 1.00 . A A . 45 LEU HD22 1 1
16 23031 1 1 51 LEU HD23 H 44.354 23.965 40.827 1.00 . A A . 45 LEU HD23 1 1
16 23032 1 1 51 LEU HG H 44.266 23.870 37.785 1.00 . A A . 45 LEU HG 1 1
16 23033 1 1 51 LEU N N 45.730 27.398 38.072 1.00 . A A . 45 LEU N 1 1
16 23034 1 1 51 LEU O O 42.843 27.269 36.022 1.00 . A A . 45 LEU O 1 1
16 23035 1 1 52 ARG C C 42.916 30.284 35.570 1.00 . A A . 46 ARG C 1 1
16 23036 1 1 52 ARG CA C 42.427 29.879 36.965 1.00 . A A . 46 ARG CA 1 1
16 23037 1 1 52 ARG CB C 42.372 31.089 37.911 1.00 . A A . 46 ARG CB 1 1
16 23038 1 1 52 ARG CD C 41.515 33.409 38.444 1.00 . A A . 46 ARG CD 1 1
16 23039 1 1 52 ARG CG C 41.436 32.228 37.463 1.00 . A A . 46 ARG CG 1 1
16 23040 1 1 52 ARG CZ C 41.065 33.780 40.873 1.00 . A A . 46 ARG CZ 1 1
16 23041 1 1 52 ARG H H 43.773 29.044 38.430 1.00 . A A . 46 ARG H 1 1
16 23042 1 1 52 ARG HA H 41.419 29.480 36.842 1.00 . A A . 46 ARG HA 1 1
16 23043 1 1 52 ARG HB2 H 42.053 30.738 38.892 1.00 . A A . 46 ARG HB2 1 1
16 23044 1 1 52 ARG HB3 H 43.373 31.502 38.003 1.00 . A A . 46 ARG HB3 1 1
16 23045 1 1 52 ARG HD2 H 42.556 33.732 38.512 1.00 . A A . 46 ARG HD2 1 1
16 23046 1 1 52 ARG HD3 H 40.939 34.249 38.058 1.00 . A A . 46 ARG HD3 1 1
16 23047 1 1 52 ARG HE H 40.720 32.087 39.935 1.00 . A A . 46 ARG HE 1 1
16 23048 1 1 52 ARG HG2 H 41.735 32.585 36.477 1.00 . A A . 46 ARG HG2 1 1
16 23049 1 1 52 ARG HG3 H 40.411 31.862 37.406 1.00 . A A . 46 ARG HG3 1 1
16 23050 1 1 52 ARG HH11 H 41.770 35.475 40.053 1.00 . A A . 46 ARG HH11 1 1
16 23051 1 1 52 ARG HH12 H 41.543 35.464 41.794 1.00 . A A . 46 ARG HH12 1 1
16 23052 1 1 52 ARG HH21 H 40.545 32.260 42.056 1.00 . A A . 46 ARG HH21 1 1
16 23053 1 1 52 ARG HH22 H 40.943 33.781 42.860 1.00 . A A . 46 ARG HH22 1 1
16 23054 1 1 52 ARG N N 43.281 28.831 37.569 1.00 . A A . 46 ARG N 1 1
16 23055 1 1 52 ARG NE N 41.027 33.042 39.785 1.00 . A A . 46 ARG NE 1 1
16 23056 1 1 52 ARG NH1 N 41.416 35.026 40.894 1.00 . A A . 46 ARG NH1 1 1
16 23057 1 1 52 ARG NH2 N 40.781 33.247 42.018 1.00 . A A . 46 ARG NH2 1 1
16 23058 1 1 52 ARG O O 42.101 30.486 34.674 1.00 . A A . 46 ARG O 1 1
16 23059 1 1 53 MET C C 44.663 29.481 33.101 1.00 . A A . 47 MET C 1 1
16 23060 1 1 53 MET CA C 44.835 30.652 34.067 1.00 . A A . 47 MET CA 1 1
16 23061 1 1 53 MET CB C 46.306 31.053 34.246 1.00 . A A . 47 MET CB 1 1
16 23062 1 1 53 MET CE C 47.541 29.238 31.545 1.00 . A A . 47 MET CE 1 1
16 23063 1 1 53 MET CG C 46.949 31.599 32.961 1.00 . A A . 47 MET CG 1 1
16 23064 1 1 53 MET H H 44.844 30.242 36.168 1.00 . A A . 47 MET H 1 1
16 23065 1 1 53 MET HA H 44.304 31.495 33.626 1.00 . A A . 47 MET HA 1 1
16 23066 1 1 53 MET HB2 H 46.348 31.842 34.995 1.00 . A A . 47 MET HB2 1 1
16 23067 1 1 53 MET HB3 H 46.885 30.206 34.614 1.00 . A A . 47 MET HB3 1 1
16 23068 1 1 53 MET HE1 H 46.675 29.571 30.976 1.00 . A A . 47 MET HE1 1 1
16 23069 1 1 53 MET HE2 H 48.236 28.747 30.867 1.00 . A A . 47 MET HE2 1 1
16 23070 1 1 53 MET HE3 H 47.234 28.533 32.316 1.00 . A A . 47 MET HE3 1 1
16 23071 1 1 53 MET HG2 H 46.197 31.698 32.178 1.00 . A A . 47 MET HG2 1 1
16 23072 1 1 53 MET HG3 H 47.312 32.604 33.181 1.00 . A A . 47 MET HG3 1 1
16 23073 1 1 53 MET N N 44.231 30.368 35.369 1.00 . A A . 47 MET N 1 1
16 23074 1 1 53 MET O O 44.290 29.717 31.956 1.00 . A A . 47 MET O 1 1
16 23075 1 1 53 MET SD S 48.360 30.657 32.309 1.00 . A A . 47 MET SD 1 1
16 23076 1 1 54 LEU C C 43.112 27.034 32.273 1.00 . A A . 48 LEU C 1 1
16 23077 1 1 54 LEU CA C 44.576 27.046 32.733 1.00 . A A . 48 LEU CA 1 1
16 23078 1 1 54 LEU CB C 44.939 25.777 33.528 1.00 . A A . 48 LEU CB 1 1
16 23079 1 1 54 LEU CD1 C 45.487 24.328 31.505 1.00 . A A . 48 LEU CD1 1 1
16 23080 1 1 54 LEU CD2 C 44.975 23.272 33.692 1.00 . A A . 48 LEU CD2 1 1
16 23081 1 1 54 LEU CG C 44.655 24.456 32.781 1.00 . A A . 48 LEU CG 1 1
16 23082 1 1 54 LEU H H 45.205 28.104 34.493 1.00 . A A . 48 LEU H 1 1
16 23083 1 1 54 LEU HA H 45.198 27.091 31.838 1.00 . A A . 48 LEU HA 1 1
16 23084 1 1 54 LEU HB2 H 45.997 25.816 33.791 1.00 . A A . 48 LEU HB2 1 1
16 23085 1 1 54 LEU HB3 H 44.366 25.770 34.455 1.00 . A A . 48 LEU HB3 1 1
16 23086 1 1 54 LEU HD11 H 46.540 24.463 31.746 1.00 . A A . 48 LEU HD11 1 1
16 23087 1 1 54 LEU HD12 H 45.171 25.075 30.777 1.00 . A A . 48 LEU HD12 1 1
16 23088 1 1 54 LEU HD13 H 45.343 23.338 31.074 1.00 . A A . 48 LEU HD13 1 1
16 23089 1 1 54 LEU HD21 H 46.028 23.288 33.974 1.00 . A A . 48 LEU HD21 1 1
16 23090 1 1 54 LEU HD22 H 44.755 22.338 33.177 1.00 . A A . 48 LEU HD22 1 1
16 23091 1 1 54 LEU HD23 H 44.359 23.323 34.591 1.00 . A A . 48 LEU HD23 1 1
16 23092 1 1 54 LEU HG H 43.599 24.399 32.519 1.00 . A A . 48 LEU HG 1 1
16 23093 1 1 54 LEU N N 44.856 28.233 33.547 1.00 . A A . 48 LEU N 1 1
16 23094 1 1 54 LEU O O 42.851 26.913 31.080 1.00 . A A . 48 LEU O 1 1
16 23095 1 1 55 ALA C C 40.417 28.437 31.913 1.00 . A A . 49 ALA C 1 1
16 23096 1 1 55 ALA CA C 40.746 27.346 32.945 1.00 . A A . 49 ALA CA 1 1
16 23097 1 1 55 ALA CB C 40.042 27.604 34.285 1.00 . A A . 49 ALA CB 1 1
16 23098 1 1 55 ALA H H 42.480 27.299 34.169 1.00 . A A . 49 ALA H 1 1
16 23099 1 1 55 ALA HA H 40.388 26.396 32.544 1.00 . A A . 49 ALA HA 1 1
16 23100 1 1 55 ALA HB1 H 40.469 28.473 34.782 1.00 . A A . 49 ALA HB1 1 1
16 23101 1 1 55 ALA HB2 H 38.984 27.794 34.115 1.00 . A A . 49 ALA HB2 1 1
16 23102 1 1 55 ALA HB3 H 40.156 26.736 34.935 1.00 . A A . 49 ALA HB3 1 1
16 23103 1 1 55 ALA N N 42.178 27.241 33.203 1.00 . A A . 49 ALA N 1 1
16 23104 1 1 55 ALA O O 39.880 28.137 30.847 1.00 . A A . 49 ALA O 1 1
16 23105 1 1 56 GLN C C 41.114 30.809 29.973 1.00 . A A . 50 GLN C 1 1
16 23106 1 1 56 GLN CA C 40.367 30.808 31.311 1.00 . A A . 50 GLN CA 1 1
16 23107 1 1 56 GLN CB C 40.485 32.157 32.035 1.00 . A A . 50 GLN CB 1 1
16 23108 1 1 56 GLN CD C 39.326 33.635 33.790 1.00 . A A . 50 GLN CD 1 1
16 23109 1 1 56 GLN CG C 39.482 32.239 33.198 1.00 . A A . 50 GLN CG 1 1
16 23110 1 1 56 GLN H H 41.232 29.906 33.062 1.00 . A A . 50 GLN H 1 1
16 23111 1 1 56 GLN HA H 39.313 30.673 31.059 1.00 . A A . 50 GLN HA 1 1
16 23112 1 1 56 GLN HB2 H 41.501 32.300 32.407 1.00 . A A . 50 GLN HB2 1 1
16 23113 1 1 56 GLN HB3 H 40.259 32.946 31.317 1.00 . A A . 50 GLN HB3 1 1
16 23114 1 1 56 GLN HE21 H 38.218 32.930 35.327 1.00 . A A . 50 GLN HE21 1 1
16 23115 1 1 56 GLN HE22 H 38.696 34.631 35.413 1.00 . A A . 50 GLN HE22 1 1
16 23116 1 1 56 GLN HG2 H 38.502 31.915 32.854 1.00 . A A . 50 GLN HG2 1 1
16 23117 1 1 56 GLN HG3 H 39.791 31.559 33.992 1.00 . A A . 50 GLN HG3 1 1
16 23118 1 1 56 GLN N N 40.764 29.699 32.184 1.00 . A A . 50 GLN N 1 1
16 23119 1 1 56 GLN NE2 N 38.695 33.734 34.936 1.00 . A A . 50 GLN NE2 1 1
16 23120 1 1 56 GLN O O 40.496 31.091 28.950 1.00 . A A . 50 GLN O 1 1
16 23121 1 1 56 GLN OE1 O 39.708 34.654 33.226 1.00 . A A . 50 GLN OE1 1 1
16 23122 1 1 57 LEU C C 42.616 29.136 27.816 1.00 . A A . 51 LEU C 1 1
16 23123 1 1 57 LEU CA C 43.124 30.320 28.654 1.00 . A A . 51 LEU CA 1 1
16 23124 1 1 57 LEU CB C 44.637 30.244 28.923 1.00 . A A . 51 LEU CB 1 1
16 23125 1 1 57 LEU CD1 C 45.490 31.802 27.087 1.00 . A A . 51 LEU CD1 1 1
16 23126 1 1 57 LEU CD2 C 46.962 30.036 28.003 1.00 . A A . 51 LEU CD2 1 1
16 23127 1 1 57 LEU CG C 45.513 30.386 27.664 1.00 . A A . 51 LEU CG 1 1
16 23128 1 1 57 LEU H H 42.878 30.177 30.782 1.00 . A A . 51 LEU H 1 1
16 23129 1 1 57 LEU HA H 42.922 31.225 28.082 1.00 . A A . 51 LEU HA 1 1
16 23130 1 1 57 LEU HB2 H 44.912 31.038 29.619 1.00 . A A . 51 LEU HB2 1 1
16 23131 1 1 57 LEU HB3 H 44.850 29.284 29.394 1.00 . A A . 51 LEU HB3 1 1
16 23132 1 1 57 LEU HD11 H 46.142 31.854 26.214 1.00 . A A . 51 LEU HD11 1 1
16 23133 1 1 57 LEU HD12 H 45.841 32.515 27.832 1.00 . A A . 51 LEU HD12 1 1
16 23134 1 1 57 LEU HD13 H 44.483 32.069 26.773 1.00 . A A . 51 LEU HD13 1 1
16 23135 1 1 57 LEU HD21 H 47.337 30.705 28.777 1.00 . A A . 51 LEU HD21 1 1
16 23136 1 1 57 LEU HD22 H 47.582 30.135 27.110 1.00 . A A . 51 LEU HD22 1 1
16 23137 1 1 57 LEU HD23 H 47.022 29.006 28.352 1.00 . A A . 51 LEU HD23 1 1
16 23138 1 1 57 LEU HG H 45.162 29.696 26.903 1.00 . A A . 51 LEU HG 1 1
16 23139 1 1 57 LEU N N 42.397 30.429 29.923 1.00 . A A . 51 LEU N 1 1
16 23140 1 1 57 LEU O O 42.481 29.271 26.602 1.00 . A A . 51 LEU O 1 1
16 23141 1 1 58 ARG C C 40.239 27.291 27.165 1.00 . A A . 52 ARG C 1 1
16 23142 1 1 58 ARG CA C 41.618 26.892 27.693 1.00 . A A . 52 ARG CA 1 1
16 23143 1 1 58 ARG CB C 41.576 25.635 28.570 1.00 . A A . 52 ARG CB 1 1
16 23144 1 1 58 ARG CD C 41.011 23.169 28.657 1.00 . A A . 52 ARG CD 1 1
16 23145 1 1 58 ARG CG C 41.109 24.408 27.770 1.00 . A A . 52 ARG CG 1 1
16 23146 1 1 58 ARG CZ C 42.453 21.746 30.090 1.00 . A A . 52 ARG CZ 1 1
16 23147 1 1 58 ARG H H 42.387 27.906 29.431 1.00 . A A . 52 ARG H 1 1
16 23148 1 1 58 ARG HA H 42.233 26.669 26.825 1.00 . A A . 52 ARG HA 1 1
16 23149 1 1 58 ARG HB2 H 42.571 25.443 28.972 1.00 . A A . 52 ARG HB2 1 1
16 23150 1 1 58 ARG HB3 H 40.896 25.801 29.408 1.00 . A A . 52 ARG HB3 1 1
16 23151 1 1 58 ARG HD2 H 40.438 23.475 29.524 1.00 . A A . 52 ARG HD2 1 1
16 23152 1 1 58 ARG HD3 H 40.454 22.398 28.120 1.00 . A A . 52 ARG HD3 1 1
16 23153 1 1 58 ARG HE H 43.132 22.862 28.557 1.00 . A A . 52 ARG HE 1 1
16 23154 1 1 58 ARG HG2 H 40.112 24.612 27.386 1.00 . A A . 52 ARG HG2 1 1
16 23155 1 1 58 ARG HG3 H 41.763 24.214 26.922 1.00 . A A . 52 ARG HG3 1 1
16 23156 1 1 58 ARG HH11 H 40.544 21.827 30.737 1.00 . A A . 52 ARG HH11 1 1
16 23157 1 1 58 ARG HH12 H 41.590 20.712 31.585 1.00 . A A . 52 ARG HH12 1 1
16 23158 1 1 58 ARG HH21 H 44.399 21.230 29.760 1.00 . A A . 52 ARG HH21 1 1
16 23159 1 1 58 ARG HH22 H 43.605 20.446 31.081 1.00 . A A . 52 ARG HH22 1 1
16 23160 1 1 58 ARG N N 42.252 28.000 28.425 1.00 . A A . 52 ARG N 1 1
16 23161 1 1 58 ARG NE N 42.313 22.610 29.092 1.00 . A A . 52 ARG NE 1 1
16 23162 1 1 58 ARG NH1 N 41.465 21.416 30.866 1.00 . A A . 52 ARG NH1 1 1
16 23163 1 1 58 ARG NH2 N 43.576 21.150 30.357 1.00 . A A . 52 ARG NH2 1 1
16 23164 1 1 58 ARG O O 39.970 27.091 25.983 1.00 . A A . 52 ARG O 1 1
16 23165 1 1 59 GLU C C 38.118 29.494 26.490 1.00 . A A . 53 GLU C 1 1
16 23166 1 1 59 GLU CA C 38.068 28.397 27.577 1.00 . A A . 53 GLU CA 1 1
16 23167 1 1 59 GLU CB C 37.283 28.888 28.806 1.00 . A A . 53 GLU CB 1 1
16 23168 1 1 59 GLU CD C 36.080 28.262 30.971 1.00 . A A . 53 GLU CD 1 1
16 23169 1 1 59 GLU CG C 36.818 27.743 29.728 1.00 . A A . 53 GLU CG 1 1
16 23170 1 1 59 GLU H H 39.678 28.029 28.956 1.00 . A A . 53 GLU H 1 1
16 23171 1 1 59 GLU HA H 37.515 27.558 27.147 1.00 . A A . 53 GLU HA 1 1
16 23172 1 1 59 GLU HB2 H 37.896 29.592 29.371 1.00 . A A . 53 GLU HB2 1 1
16 23173 1 1 59 GLU HB3 H 36.400 29.418 28.450 1.00 . A A . 53 GLU HB3 1 1
16 23174 1 1 59 GLU HG2 H 36.150 27.090 29.168 1.00 . A A . 53 GLU HG2 1 1
16 23175 1 1 59 GLU HG3 H 37.674 27.143 30.037 1.00 . A A . 53 GLU HG3 1 1
16 23176 1 1 59 GLU N N 39.403 27.927 27.983 1.00 . A A . 53 GLU N 1 1
16 23177 1 1 59 GLU O O 37.333 29.439 25.538 1.00 . A A . 53 GLU O 1 1
16 23178 1 1 59 GLU OE1 O 35.362 29.288 30.878 1.00 . A A . 53 GLU OE1 1 1
16 23179 1 1 59 GLU OE2 O 36.176 27.657 32.069 1.00 . A A . 53 GLU OE2 1 1
16 23180 1 1 60 ARG C C 39.999 31.228 24.346 1.00 . A A . 54 ARG C 1 1
16 23181 1 1 60 ARG CA C 39.204 31.567 25.610 1.00 . A A . 54 ARG CA 1 1
16 23182 1 1 60 ARG CB C 39.887 32.762 26.299 1.00 . A A . 54 ARG CB 1 1
16 23183 1 1 60 ARG CD C 39.734 34.634 28.028 1.00 . A A . 54 ARG CD 1 1
16 23184 1 1 60 ARG CG C 39.003 33.466 27.344 1.00 . A A . 54 ARG CG 1 1
16 23185 1 1 60 ARG CZ C 41.265 36.430 27.183 1.00 . A A . 54 ARG CZ 1 1
16 23186 1 1 60 ARG H H 39.637 30.467 27.407 1.00 . A A . 54 ARG H 1 1
16 23187 1 1 60 ARG HA H 38.216 31.884 25.269 1.00 . A A . 54 ARG HA 1 1
16 23188 1 1 60 ARG HB2 H 40.819 32.434 26.761 1.00 . A A . 54 ARG HB2 1 1
16 23189 1 1 60 ARG HB3 H 40.145 33.487 25.526 1.00 . A A . 54 ARG HB3 1 1
16 23190 1 1 60 ARG HD2 H 39.045 35.124 28.719 1.00 . A A . 54 ARG HD2 1 1
16 23191 1 1 60 ARG HD3 H 40.567 34.228 28.605 1.00 . A A . 54 ARG HD3 1 1
16 23192 1 1 60 ARG HE H 39.766 35.634 26.149 1.00 . A A . 54 ARG HE 1 1
16 23193 1 1 60 ARG HG2 H 38.105 33.841 26.854 1.00 . A A . 54 ARG HG2 1 1
16 23194 1 1 60 ARG HG3 H 38.696 32.755 28.110 1.00 . A A . 54 ARG HG3 1 1
16 23195 1 1 60 ARG HH11 H 41.456 36.212 29.158 1.00 . A A . 54 ARG HH11 1 1
16 23196 1 1 60 ARG HH12 H 42.526 37.374 28.417 1.00 . A A . 54 ARG HH12 1 1
16 23197 1 1 60 ARG HH21 H 41.255 37.018 25.253 1.00 . A A . 54 ARG HH21 1 1
16 23198 1 1 60 ARG HH22 H 42.567 37.626 26.216 1.00 . A A . 54 ARG HH22 1 1
16 23199 1 1 60 ARG N N 39.055 30.450 26.572 1.00 . A A . 54 ARG N 1 1
16 23200 1 1 60 ARG NE N 40.231 35.620 27.047 1.00 . A A . 54 ARG NE 1 1
16 23201 1 1 60 ARG NH1 N 41.877 36.599 28.318 1.00 . A A . 54 ARG NH1 1 1
16 23202 1 1 60 ARG NH2 N 41.717 37.084 26.154 1.00 . A A . 54 ARG NH2 1 1
16 23203 1 1 60 ARG O O 39.720 31.804 23.295 1.00 . A A . 54 ARG O 1 1
16 23204 1 1 61 HIS C C 42.244 28.719 22.969 1.00 . A A . 55 HIS C 1 1
16 23205 1 1 61 HIS CA C 42.049 30.182 23.429 1.00 . A A . 55 HIS CA 1 1
16 23206 1 1 61 HIS CB C 43.354 30.814 23.949 1.00 . A A . 55 HIS CB 1 1
16 23207 1 1 61 HIS CD2 C 45.511 30.394 22.616 1.00 . A A . 55 HIS CD2 1 1
16 23208 1 1 61 HIS CE1 C 45.469 32.118 21.253 1.00 . A A . 55 HIS CE1 1 1
16 23209 1 1 61 HIS CG C 44.371 31.104 22.876 1.00 . A A . 55 HIS CG 1 1
16 23210 1 1 61 HIS H H 41.201 29.984 25.373 1.00 . A A . 55 HIS H 1 1
16 23211 1 1 61 HIS HA H 41.759 30.746 22.544 1.00 . A A . 55 HIS HA 1 1
16 23212 1 1 61 HIS HB2 H 43.127 31.755 24.453 1.00 . A A . 55 HIS HB2 1 1
16 23213 1 1 61 HIS HB3 H 43.810 30.157 24.686 1.00 . A A . 55 HIS HB3 1 1
16 23214 1 1 61 HIS HD1 H 43.684 32.932 21.995 1.00 . A A . 55 HIS HD1 1 1
16 23215 1 1 61 HIS HD2 H 45.835 29.509 23.142 1.00 . A A . 55 HIS HD2 1 1
16 23216 1 1 61 HIS HE1 H 45.743 32.847 20.498 1.00 . A A . 55 HIS HE1 1 1
16 23217 1 1 61 HIS N N 41.009 30.362 24.453 1.00 . A A . 55 HIS N 1 1
16 23218 1 1 61 HIS ND1 N 44.365 32.175 22.013 1.00 . A A . 55 HIS ND1 1 1
16 23219 1 1 61 HIS NE2 N 46.199 31.037 21.579 1.00 . A A . 55 HIS NE2 1 1
16 23220 1 1 61 HIS O O 42.866 28.495 21.926 1.00 . A A . 55 HIS O 1 1
16 23221 1 1 62 GLY C C 42.959 25.569 23.388 1.00 . A A . 56 GLY C 1 1
16 23222 1 1 62 GLY CA C 41.635 26.323 23.247 1.00 . A A . 56 GLY CA 1 1
16 23223 1 1 62 GLY H H 41.169 27.974 24.515 1.00 . A A . 56 GLY H 1 1
16 23224 1 1 62 GLY HA2 H 40.884 25.798 23.837 1.00 . A A . 56 GLY HA2 1 1
16 23225 1 1 62 GLY HA3 H 41.331 26.281 22.201 1.00 . A A . 56 GLY HA3 1 1
16 23226 1 1 62 GLY N N 41.688 27.729 23.681 1.00 . A A . 56 GLY N 1 1
16 23227 1 1 62 GLY O O 43.428 24.976 22.415 1.00 . A A . 56 GLY O 1 1
16 23228 1 1 63 VAL C C 45.196 24.620 26.206 1.00 . A A . 57 VAL C 1 1
16 23229 1 1 63 VAL CA C 44.995 25.193 24.791 1.00 . A A . 57 VAL CA 1 1
16 23230 1 1 63 VAL CB C 46.004 26.338 24.502 1.00 . A A . 57 VAL CB 1 1
16 23231 1 1 63 VAL CG1 C 46.049 26.715 23.023 1.00 . A A . 57 VAL CG1 1 1
16 23232 1 1 63 VAL CG2 C 45.732 27.590 25.339 1.00 . A A . 57 VAL CG2 1 1
16 23233 1 1 63 VAL H H 43.096 25.997 25.358 1.00 . A A . 57 VAL H 1 1
16 23234 1 1 63 VAL HA H 45.228 24.381 24.104 1.00 . A A . 57 VAL HA 1 1
16 23235 1 1 63 VAL HB H 47.010 25.996 24.736 1.00 . A A . 57 VAL HB 1 1
16 23236 1 1 63 VAL HG11 H 46.217 25.818 22.428 1.00 . A A . 57 VAL HG11 1 1
16 23237 1 1 63 VAL HG12 H 45.118 27.186 22.718 1.00 . A A . 57 VAL HG12 1 1
16 23238 1 1 63 VAL HG13 H 46.877 27.402 22.849 1.00 . A A . 57 VAL HG13 1 1
16 23239 1 1 63 VAL HG21 H 46.512 28.329 25.152 1.00 . A A . 57 VAL HG21 1 1
16 23240 1 1 63 VAL HG22 H 44.763 28.018 25.083 1.00 . A A . 57 VAL HG22 1 1
16 23241 1 1 63 VAL HG23 H 45.746 27.341 26.400 1.00 . A A . 57 VAL HG23 1 1
16 23242 1 1 63 VAL N N 43.600 25.635 24.561 1.00 . A A . 57 VAL N 1 1
16 23243 1 1 63 VAL O O 44.242 24.288 26.908 1.00 . A A . 57 VAL O 1 1
16 23244 1 1 64 ASP C C 48.141 24.635 28.404 1.00 . A A . 58 ASP C 1 1
16 23245 1 1 64 ASP CA C 46.867 23.923 27.916 1.00 . A A . 58 ASP CA 1 1
16 23246 1 1 64 ASP CB C 47.094 22.416 27.734 1.00 . A A . 58 ASP CB 1 1
16 23247 1 1 64 ASP CG C 46.902 21.616 29.016 1.00 . A A . 58 ASP CG 1 1
16 23248 1 1 64 ASP H H 47.201 24.818 26.048 1.00 . A A . 58 ASP H 1 1
16 23249 1 1 64 ASP HA H 46.072 24.088 28.640 1.00 . A A . 58 ASP HA 1 1
16 23250 1 1 64 ASP HB2 H 46.387 22.045 26.991 1.00 . A A . 58 ASP HB2 1 1
16 23251 1 1 64 ASP HB3 H 48.096 22.234 27.349 1.00 . A A . 58 ASP HB3 1 1
16 23252 1 1 64 ASP N N 46.449 24.475 26.631 1.00 . A A . 58 ASP N 1 1
16 23253 1 1 64 ASP O O 48.822 25.295 27.618 1.00 . A A . 58 ASP O 1 1
16 23254 1 1 64 ASP OD1 O 45.939 20.822 29.066 1.00 . A A . 58 ASP OD1 1 1
16 23255 1 1 64 ASP OD2 O 47.712 21.765 29.957 1.00 . A A . 58 ASP OD2 1 1
16 23256 1 1 65 LEU C C 50.545 23.581 30.667 1.00 . A A . 59 LEU C 1 1
16 23257 1 1 65 LEU CA C 49.776 24.859 30.257 1.00 . A A . 59 LEU CA 1 1
16 23258 1 1 65 LEU CB C 49.525 25.844 31.417 1.00 . A A . 59 LEU CB 1 1
16 23259 1 1 65 LEU CD1 C 51.306 27.603 30.952 1.00 . A A . 59 LEU CD1 1 1
16 23260 1 1 65 LEU CD2 C 50.556 27.190 33.275 1.00 . A A . 59 LEU CD2 1 1
16 23261 1 1 65 LEU CG C 50.808 26.529 31.923 1.00 . A A . 59 LEU CG 1 1
16 23262 1 1 65 LEU H H 47.909 23.846 30.233 1.00 . A A . 59 LEU H 1 1
16 23263 1 1 65 LEU HA H 50.365 25.373 29.498 1.00 . A A . 59 LEU HA 1 1
16 23264 1 1 65 LEU HB2 H 48.825 26.609 31.088 1.00 . A A . 59 LEU HB2 1 1
16 23265 1 1 65 LEU HB3 H 49.053 25.304 32.240 1.00 . A A . 59 LEU HB3 1 1
16 23266 1 1 65 LEU HD11 H 50.528 28.344 30.779 1.00 . A A . 59 LEU HD11 1 1
16 23267 1 1 65 LEU HD12 H 51.590 27.150 30.004 1.00 . A A . 59 LEU HD12 1 1
16 23268 1 1 65 LEU HD13 H 52.177 28.104 31.373 1.00 . A A . 59 LEU HD13 1 1
16 23269 1 1 65 LEU HD21 H 51.489 27.615 33.649 1.00 . A A . 59 LEU HD21 1 1
16 23270 1 1 65 LEU HD22 H 50.203 26.446 33.989 1.00 . A A . 59 LEU HD22 1 1
16 23271 1 1 65 LEU HD23 H 49.812 27.980 33.180 1.00 . A A . 59 LEU HD23 1 1
16 23272 1 1 65 LEU HG H 51.592 25.785 32.047 1.00 . A A . 59 LEU HG 1 1
16 23273 1 1 65 LEU N N 48.480 24.479 29.685 1.00 . A A . 59 LEU N 1 1
16 23274 1 1 65 LEU O O 50.609 23.267 31.864 1.00 . A A . 59 LEU O 1 1
16 23275 1 1 66 PRO C C 52.873 21.453 30.701 1.00 . A A . 60 PRO C 1 1
16 23276 1 1 66 PRO CA C 51.535 21.430 29.962 1.00 . A A . 60 PRO CA 1 1
16 23277 1 1 66 PRO CB C 51.649 20.757 28.590 1.00 . A A . 60 PRO CB 1 1
16 23278 1 1 66 PRO CD C 51.100 23.055 28.276 1.00 . A A . 60 PRO CD 1 1
16 23279 1 1 66 PRO CG C 51.941 21.936 27.663 1.00 . A A . 60 PRO CG 1 1
16 23280 1 1 66 PRO HA H 50.814 20.885 30.571 1.00 . A A . 60 PRO HA 1 1
16 23281 1 1 66 PRO HB2 H 52.439 20.007 28.559 1.00 . A A . 60 PRO HB2 1 1
16 23282 1 1 66 PRO HB3 H 50.689 20.311 28.323 1.00 . A A . 60 PRO HB3 1 1
16 23283 1 1 66 PRO HD2 H 51.555 24.027 28.084 1.00 . A A . 60 PRO HD2 1 1
16 23284 1 1 66 PRO HD3 H 50.104 23.013 27.845 1.00 . A A . 60 PRO HD3 1 1
16 23285 1 1 66 PRO HG2 H 52.998 22.198 27.716 1.00 . A A . 60 PRO HG2 1 1
16 23286 1 1 66 PRO HG3 H 51.646 21.727 26.634 1.00 . A A . 60 PRO HG3 1 1
16 23287 1 1 66 PRO N N 51.033 22.775 29.702 1.00 . A A . 60 PRO N 1 1
16 23288 1 1 66 PRO O O 53.775 22.233 30.376 1.00 . A A . 60 PRO O 1 1
16 23289 1 1 67 LEU C C 55.496 20.310 31.831 1.00 . A A . 61 LEU C 1 1
16 23290 1 1 67 LEU CA C 54.174 20.522 32.576 1.00 . A A . 61 LEU CA 1 1
16 23291 1 1 67 LEU CB C 53.952 19.482 33.696 1.00 . A A . 61 LEU CB 1 1
16 23292 1 1 67 LEU CD1 C 54.489 20.866 35.755 1.00 . A A . 61 LEU CD1 1 1
16 23293 1 1 67 LEU CD2 C 52.177 20.921 34.839 1.00 . A A . 61 LEU CD2 1 1
16 23294 1 1 67 LEU CG C 53.417 20.051 35.025 1.00 . A A . 61 LEU CG 1 1
16 23295 1 1 67 LEU H H 52.270 19.887 31.831 1.00 . A A . 61 LEU H 1 1
16 23296 1 1 67 LEU HA H 54.256 21.502 33.035 1.00 . A A . 61 LEU HA 1 1
16 23297 1 1 67 LEU HB2 H 53.274 18.703 33.347 1.00 . A A . 61 LEU HB2 1 1
16 23298 1 1 67 LEU HB3 H 54.901 18.996 33.923 1.00 . A A . 61 LEU HB3 1 1
16 23299 1 1 67 LEU HD11 H 54.802 21.716 35.153 1.00 . A A . 61 LEU HD11 1 1
16 23300 1 1 67 LEU HD12 H 55.348 20.228 35.962 1.00 . A A . 61 LEU HD12 1 1
16 23301 1 1 67 LEU HD13 H 54.085 21.227 36.702 1.00 . A A . 61 LEU HD13 1 1
16 23302 1 1 67 LEU HD21 H 51.408 20.345 34.322 1.00 . A A . 61 LEU HD21 1 1
16 23303 1 1 67 LEU HD22 H 52.407 21.815 34.262 1.00 . A A . 61 LEU HD22 1 1
16 23304 1 1 67 LEU HD23 H 51.801 21.229 35.813 1.00 . A A . 61 LEU HD23 1 1
16 23305 1 1 67 LEU HG H 53.144 19.212 35.663 1.00 . A A . 61 LEU HG 1 1
16 23306 1 1 67 LEU N N 53.019 20.554 31.676 1.00 . A A . 61 LEU N 1 1
16 23307 1 1 67 LEU O O 56.526 20.806 32.295 1.00 . A A . 61 LEU O 1 1
16 23308 1 1 68 ARG C C 57.264 20.846 29.407 1.00 . A A . 62 ARG C 1 1
16 23309 1 1 68 ARG CA C 56.683 19.496 29.815 1.00 . A A . 62 ARG CA 1 1
16 23310 1 1 68 ARG CB C 56.439 18.539 28.636 1.00 . A A . 62 ARG CB 1 1
16 23311 1 1 68 ARG CD C 56.576 16.058 27.974 1.00 . A A . 62 ARG CD 1 1
16 23312 1 1 68 ARG CG C 56.742 17.099 29.078 1.00 . A A . 62 ARG CG 1 1
16 23313 1 1 68 ARG CZ C 57.681 15.485 25.820 1.00 . A A . 62 ARG CZ 1 1
16 23314 1 1 68 ARG H H 54.631 19.180 30.395 1.00 . A A . 62 ARG H 1 1
16 23315 1 1 68 ARG HA H 57.456 19.045 30.426 1.00 . A A . 62 ARG HA 1 1
16 23316 1 1 68 ARG HB2 H 55.410 18.618 28.287 1.00 . A A . 62 ARG HB2 1 1
16 23317 1 1 68 ARG HB3 H 57.109 18.801 27.815 1.00 . A A . 62 ARG HB3 1 1
16 23318 1 1 68 ARG HD2 H 56.734 15.074 28.418 1.00 . A A . 62 ARG HD2 1 1
16 23319 1 1 68 ARG HD3 H 55.558 16.107 27.590 1.00 . A A . 62 ARG HD3 1 1
16 23320 1 1 68 ARG HE H 58.168 17.043 26.921 1.00 . A A . 62 ARG HE 1 1
16 23321 1 1 68 ARG HG2 H 57.767 17.045 29.448 1.00 . A A . 62 ARG HG2 1 1
16 23322 1 1 68 ARG HG3 H 56.070 16.829 29.889 1.00 . A A . 62 ARG HG3 1 1
16 23323 1 1 68 ARG HH11 H 56.389 14.057 26.372 1.00 . A A . 62 ARG HH11 1 1
16 23324 1 1 68 ARG HH12 H 57.133 13.858 24.805 1.00 . A A . 62 ARG HH12 1 1
16 23325 1 1 68 ARG HH21 H 59.095 16.658 25.099 1.00 . A A . 62 ARG HH21 1 1
16 23326 1 1 68 ARG HH22 H 58.802 15.198 24.159 1.00 . A A . 62 ARG HH22 1 1
16 23327 1 1 68 ARG N N 55.492 19.646 30.664 1.00 . A A . 62 ARG N 1 1
16 23328 1 1 68 ARG NE N 57.536 16.251 26.880 1.00 . A A . 62 ARG NE 1 1
16 23329 1 1 68 ARG NH1 N 56.964 14.426 25.620 1.00 . A A . 62 ARG NH1 1 1
16 23330 1 1 68 ARG NH2 N 58.582 15.800 24.943 1.00 . A A . 62 ARG NH2 1 1
16 23331 1 1 68 ARG O O 58.305 21.217 29.952 1.00 . A A . 62 ARG O 1 1
16 23332 1 1 69 CYS C C 57.176 23.948 29.237 1.00 . A A . 63 CYS C 1 1
16 23333 1 1 69 CYS CA C 57.113 22.914 28.099 1.00 . A A . 63 CYS CA 1 1
16 23334 1 1 69 CYS CB C 56.325 23.429 26.888 1.00 . A A . 63 CYS CB 1 1
16 23335 1 1 69 CYS H H 55.715 21.278 28.168 1.00 . A A . 63 CYS H 1 1
16 23336 1 1 69 CYS HA H 58.143 22.781 27.769 1.00 . A A . 63 CYS HA 1 1
16 23337 1 1 69 CYS HB2 H 55.261 23.467 27.113 1.00 . A A . 63 CYS HB2 1 1
16 23338 1 1 69 CYS HB3 H 56.667 24.437 26.639 1.00 . A A . 63 CYS HB3 1 1
16 23339 1 1 69 CYS HG H 55.779 21.357 25.815 1.00 . A A . 63 CYS HG 1 1
16 23340 1 1 69 CYS N N 56.593 21.613 28.543 1.00 . A A . 63 CYS N 1 1
16 23341 1 1 69 CYS O O 58.088 24.773 29.243 1.00 . A A . 63 CYS O 1 1
16 23342 1 1 69 CYS SG S 56.619 22.348 25.458 1.00 . A A . 63 CYS SG 1 1
16 23343 1 1 70 LEU C C 57.635 24.417 32.278 1.00 . A A . 64 LEU C 1 1
16 23344 1 1 70 LEU CA C 56.360 24.670 31.460 1.00 . A A . 64 LEU CA 1 1
16 23345 1 1 70 LEU CB C 55.110 24.386 32.306 1.00 . A A . 64 LEU CB 1 1
16 23346 1 1 70 LEU CD1 C 54.733 26.762 33.124 1.00 . A A . 64 LEU CD1 1 1
16 23347 1 1 70 LEU CD2 C 53.722 24.863 34.351 1.00 . A A . 64 LEU CD2 1 1
16 23348 1 1 70 LEU CG C 54.934 25.304 33.532 1.00 . A A . 64 LEU CG 1 1
16 23349 1 1 70 LEU H H 55.563 23.148 30.178 1.00 . A A . 64 LEU H 1 1
16 23350 1 1 70 LEU HA H 56.364 25.722 31.167 1.00 . A A . 64 LEU HA 1 1
16 23351 1 1 70 LEU HB2 H 54.234 24.468 31.663 1.00 . A A . 64 LEU HB2 1 1
16 23352 1 1 70 LEU HB3 H 55.174 23.361 32.659 1.00 . A A . 64 LEU HB3 1 1
16 23353 1 1 70 LEU HD11 H 53.920 26.842 32.406 1.00 . A A . 64 LEU HD11 1 1
16 23354 1 1 70 LEU HD12 H 55.649 27.161 32.692 1.00 . A A . 64 LEU HD12 1 1
16 23355 1 1 70 LEU HD13 H 54.491 27.349 34.004 1.00 . A A . 64 LEU HD13 1 1
16 23356 1 1 70 LEU HD21 H 53.873 23.848 34.714 1.00 . A A . 64 LEU HD21 1 1
16 23357 1 1 70 LEU HD22 H 52.819 24.895 33.746 1.00 . A A . 64 LEU HD22 1 1
16 23358 1 1 70 LEU HD23 H 53.608 25.520 35.213 1.00 . A A . 64 LEU HD23 1 1
16 23359 1 1 70 LEU HG H 55.809 25.234 34.175 1.00 . A A . 64 LEU HG 1 1
16 23360 1 1 70 LEU N N 56.297 23.849 30.243 1.00 . A A . 64 LEU N 1 1
16 23361 1 1 70 LEU O O 58.133 25.331 32.929 1.00 . A A . 64 LEU O 1 1
16 23362 1 1 71 TYR C C 60.662 23.268 31.907 1.00 . A A . 65 TYR C 1 1
16 23363 1 1 71 TYR CA C 59.494 22.929 32.849 1.00 . A A . 65 TYR CA 1 1
16 23364 1 1 71 TYR CB C 59.546 21.482 33.340 1.00 . A A . 65 TYR CB 1 1
16 23365 1 1 71 TYR CD1 C 61.949 20.785 33.757 1.00 . A A . 65 TYR CD1 1 1
16 23366 1 1 71 TYR CD2 C 60.566 21.483 35.642 1.00 . A A . 65 TYR CD2 1 1
16 23367 1 1 71 TYR CE1 C 63.048 20.626 34.621 1.00 . A A . 65 TYR CE1 1 1
16 23368 1 1 71 TYR CE2 C 61.657 21.311 36.510 1.00 . A A . 65 TYR CE2 1 1
16 23369 1 1 71 TYR CG C 60.712 21.223 34.268 1.00 . A A . 65 TYR CG 1 1
16 23370 1 1 71 TYR CZ C 62.902 20.889 36.001 1.00 . A A . 65 TYR CZ 1 1
16 23371 1 1 71 TYR H H 57.675 22.427 31.835 1.00 . A A . 65 TYR H 1 1
16 23372 1 1 71 TYR HA H 59.617 23.560 33.730 1.00 . A A . 65 TYR HA 1 1
16 23373 1 1 71 TYR HB2 H 58.626 21.258 33.884 1.00 . A A . 65 TYR HB2 1 1
16 23374 1 1 71 TYR HB3 H 59.601 20.816 32.485 1.00 . A A . 65 TYR HB3 1 1
16 23375 1 1 71 TYR HD1 H 62.064 20.595 32.698 1.00 . A A . 65 TYR HD1 1 1
16 23376 1 1 71 TYR HD2 H 59.620 21.829 36.031 1.00 . A A . 65 TYR HD2 1 1
16 23377 1 1 71 TYR HE1 H 64.002 20.311 34.227 1.00 . A A . 65 TYR HE1 1 1
16 23378 1 1 71 TYR HE2 H 61.544 21.516 37.563 1.00 . A A . 65 TYR HE2 1 1
16 23379 1 1 71 TYR HH H 64.758 20.488 36.353 1.00 . A A . 65 TYR HH 1 1
16 23380 1 1 71 TYR N N 58.184 23.200 32.258 1.00 . A A . 65 TYR N 1 1
16 23381 1 1 71 TYR O O 61.702 23.716 32.385 1.00 . A A . 65 TYR O 1 1
16 23382 1 1 71 TYR OH O 63.953 20.734 36.847 1.00 . A A . 65 TYR OH 1 1
16 23383 1 1 72 GLU C C 61.928 24.891 29.512 1.00 . A A . 66 GLU C 1 1
16 23384 1 1 72 GLU CA C 61.645 23.392 29.658 1.00 . A A . 66 GLU CA 1 1
16 23385 1 1 72 GLU CB C 61.451 22.804 28.248 1.00 . A A . 66 GLU CB 1 1
16 23386 1 1 72 GLU CD C 61.419 20.548 27.036 1.00 . A A . 66 GLU CD 1 1
16 23387 1 1 72 GLU CG C 60.928 21.369 28.234 1.00 . A A . 66 GLU CG 1 1
16 23388 1 1 72 GLU H H 59.657 22.704 30.232 1.00 . A A . 66 GLU H 1 1
16 23389 1 1 72 GLU HA H 62.544 22.937 30.075 1.00 . A A . 66 GLU HA 1 1
16 23390 1 1 72 GLU HB2 H 60.757 23.424 27.678 1.00 . A A . 66 GLU HB2 1 1
16 23391 1 1 72 GLU HB3 H 62.419 22.837 27.744 1.00 . A A . 66 GLU HB3 1 1
16 23392 1 1 72 GLU HG2 H 61.210 20.881 29.168 1.00 . A A . 66 GLU HG2 1 1
16 23393 1 1 72 GLU HG3 H 59.844 21.433 28.179 1.00 . A A . 66 GLU HG3 1 1
16 23394 1 1 72 GLU N N 60.523 23.106 30.584 1.00 . A A . 66 GLU N 1 1
16 23395 1 1 72 GLU O O 63.088 25.310 29.569 1.00 . A A . 66 GLU O 1 1
16 23396 1 1 72 GLU OE1 O 61.751 19.346 27.214 1.00 . A A . 66 GLU OE1 1 1
16 23397 1 1 72 GLU OE2 O 61.414 21.054 25.886 1.00 . A A . 66 GLU OE2 1 1
16 23398 1 1 73 ALA C C 59.824 27.894 29.789 1.00 . A A . 67 ALA C 1 1
16 23399 1 1 73 ALA CA C 60.930 27.119 29.031 1.00 . A A . 67 ALA CA 1 1
16 23400 1 1 73 ALA CB C 60.861 27.306 27.507 1.00 . A A . 67 ALA CB 1 1
16 23401 1 1 73 ALA H H 59.950 25.261 29.311 1.00 . A A . 67 ALA H 1 1
16 23402 1 1 73 ALA HA H 61.889 27.515 29.367 1.00 . A A . 67 ALA HA 1 1
16 23403 1 1 73 ALA HB1 H 60.938 28.366 27.268 1.00 . A A . 67 ALA HB1 1 1
16 23404 1 1 73 ALA HB2 H 61.685 26.776 27.030 1.00 . A A . 67 ALA HB2 1 1
16 23405 1 1 73 ALA HB3 H 59.915 26.921 27.124 1.00 . A A . 67 ALA HB3 1 1
16 23406 1 1 73 ALA N N 60.873 25.687 29.314 1.00 . A A . 67 ALA N 1 1
16 23407 1 1 73 ALA O O 58.933 28.460 29.160 1.00 . A A . 67 ALA O 1 1
16 23408 1 1 74 PRO C C 58.833 30.223 31.749 1.00 . A A . 68 PRO C 1 1
16 23409 1 1 74 PRO CA C 58.900 28.696 31.972 1.00 . A A . 68 PRO CA 1 1
16 23410 1 1 74 PRO CB C 59.284 28.379 33.427 1.00 . A A . 68 PRO CB 1 1
16 23411 1 1 74 PRO CD C 60.824 27.246 31.971 1.00 . A A . 68 PRO CD 1 1
16 23412 1 1 74 PRO CG C 60.733 27.900 33.346 1.00 . A A . 68 PRO CG 1 1
16 23413 1 1 74 PRO HA H 57.903 28.299 31.779 1.00 . A A . 68 PRO HA 1 1
16 23414 1 1 74 PRO HB2 H 59.199 29.246 34.082 1.00 . A A . 68 PRO HB2 1 1
16 23415 1 1 74 PRO HB3 H 58.648 27.584 33.810 1.00 . A A . 68 PRO HB3 1 1
16 23416 1 1 74 PRO HD2 H 61.838 27.346 31.586 1.00 . A A . 68 PRO HD2 1 1
16 23417 1 1 74 PRO HD3 H 60.550 26.184 32.011 1.00 . A A . 68 PRO HD3 1 1
16 23418 1 1 74 PRO HG2 H 61.396 28.767 33.373 1.00 . A A . 68 PRO HG2 1 1
16 23419 1 1 74 PRO HG3 H 60.978 27.200 34.144 1.00 . A A . 68 PRO HG3 1 1
16 23420 1 1 74 PRO N N 59.868 27.959 31.136 1.00 . A A . 68 PRO N 1 1
16 23421 1 1 74 PRO O O 58.026 30.888 32.402 1.00 . A A . 68 PRO O 1 1
16 23422 1 1 75 THR C C 58.747 32.574 29.403 1.00 . A A . 69 THR C 1 1
16 23423 1 1 75 THR CA C 59.719 32.225 30.534 1.00 . A A . 69 THR CA 1 1
16 23424 1 1 75 THR CB C 61.145 32.690 30.175 1.00 . A A . 69 THR CB 1 1
16 23425 1 1 75 THR CG2 C 61.649 33.686 31.210 1.00 . A A . 69 THR CG2 1 1
16 23426 1 1 75 THR H H 60.284 30.190 30.352 1.00 . A A . 69 THR H 1 1
16 23427 1 1 75 THR HA H 59.389 32.783 31.410 1.00 . A A . 69 THR HA 1 1
16 23428 1 1 75 THR HB H 61.136 33.176 29.201 1.00 . A A . 69 THR HB 1 1
16 23429 1 1 75 THR HG1 H 62.364 31.469 31.051 1.00 . A A . 69 THR HG1 1 1
16 23430 1 1 75 THR HG21 H 61.008 34.568 31.193 1.00 . A A . 69 THR HG21 1 1
16 23431 1 1 75 THR HG22 H 62.670 33.983 30.974 1.00 . A A . 69 THR HG22 1 1
16 23432 1 1 75 THR HG23 H 61.610 33.247 32.208 1.00 . A A . 69 THR HG23 1 1
16 23433 1 1 75 THR N N 59.672 30.793 30.880 1.00 . A A . 69 THR N 1 1
16 23434 1 1 75 THR O O 58.647 31.853 28.412 1.00 . A A . 69 THR O 1 1
16 23435 1 1 75 THR OG1 O 62.086 31.632 30.130 1.00 . A A . 69 THR OG1 1 1
16 23436 1 1 76 VAL C C 56.649 33.814 27.397 1.00 . A A . 70 VAL C 1 1
16 23437 1 1 76 VAL CA C 56.661 33.798 28.925 1.00 . A A . 70 VAL CA 1 1
16 23438 1 1 76 VAL CB C 55.889 35.018 29.465 1.00 . A A . 70 VAL CB 1 1
16 23439 1 1 76 VAL CG1 C 54.391 34.916 29.134 1.00 . A A . 70 VAL CG1 1 1
16 23440 1 1 76 VAL CG2 C 56.043 35.102 30.985 1.00 . A A . 70 VAL CG2 1 1
16 23441 1 1 76 VAL H H 58.183 34.256 30.351 1.00 . A A . 70 VAL H 1 1
16 23442 1 1 76 VAL HA H 56.097 32.912 29.219 1.00 . A A . 70 VAL HA 1 1
16 23443 1 1 76 VAL HB H 56.286 35.933 29.028 1.00 . A A . 70 VAL HB 1 1
16 23444 1 1 76 VAL HG11 H 54.240 34.940 28.054 1.00 . A A . 70 VAL HG11 1 1
16 23445 1 1 76 VAL HG12 H 53.979 33.989 29.534 1.00 . A A . 70 VAL HG12 1 1
16 23446 1 1 76 VAL HG13 H 53.852 35.756 29.570 1.00 . A A . 70 VAL HG13 1 1
16 23447 1 1 76 VAL HG21 H 55.252 35.710 31.411 1.00 . A A . 70 VAL HG21 1 1
16 23448 1 1 76 VAL HG22 H 55.986 34.102 31.410 1.00 . A A . 70 VAL HG22 1 1
16 23449 1 1 76 VAL HG23 H 57.004 35.547 31.239 1.00 . A A . 70 VAL HG23 1 1
16 23450 1 1 76 VAL N N 57.999 33.672 29.546 1.00 . A A . 70 VAL N 1 1
16 23451 1 1 76 VAL O O 55.827 33.118 26.803 1.00 . A A . 70 VAL O 1 1
16 23452 1 1 77 ALA C C 58.110 33.273 24.655 1.00 . A A . 71 ALA C 1 1
16 23453 1 1 77 ALA CA C 57.566 34.578 25.267 1.00 . A A . 71 ALA CA 1 1
16 23454 1 1 77 ALA CB C 58.334 35.817 24.796 1.00 . A A . 71 ALA CB 1 1
16 23455 1 1 77 ALA H H 58.253 35.065 27.240 1.00 . A A . 71 ALA H 1 1
16 23456 1 1 77 ALA HA H 56.536 34.679 24.929 1.00 . A A . 71 ALA HA 1 1
16 23457 1 1 77 ALA HB1 H 59.376 35.755 25.100 1.00 . A A . 71 ALA HB1 1 1
16 23458 1 1 77 ALA HB2 H 58.284 35.890 23.710 1.00 . A A . 71 ALA HB2 1 1
16 23459 1 1 77 ALA HB3 H 57.889 36.714 25.228 1.00 . A A . 71 ALA HB3 1 1
16 23460 1 1 77 ALA N N 57.548 34.543 26.732 1.00 . A A . 71 ALA N 1 1
16 23461 1 1 77 ALA O O 57.715 32.893 23.548 1.00 . A A . 71 ALA O 1 1
16 23462 1 1 78 ARG C C 58.514 30.122 25.214 1.00 . A A . 72 ARG C 1 1
16 23463 1 1 78 ARG CA C 59.534 31.247 25.009 1.00 . A A . 72 ARG CA 1 1
16 23464 1 1 78 ARG CB C 60.836 31.017 25.801 1.00 . A A . 72 ARG CB 1 1
16 23465 1 1 78 ARG CD C 63.077 32.112 26.452 1.00 . A A . 72 ARG CD 1 1
16 23466 1 1 78 ARG CG C 61.879 32.110 25.500 1.00 . A A . 72 ARG CG 1 1
16 23467 1 1 78 ARG CZ C 64.133 29.955 27.174 1.00 . A A . 72 ARG CZ 1 1
16 23468 1 1 78 ARG H H 59.223 32.939 26.295 1.00 . A A . 72 ARG H 1 1
16 23469 1 1 78 ARG HA H 59.776 31.254 23.946 1.00 . A A . 72 ARG HA 1 1
16 23470 1 1 78 ARG HB2 H 60.618 31.012 26.870 1.00 . A A . 72 ARG HB2 1 1
16 23471 1 1 78 ARG HB3 H 61.255 30.046 25.530 1.00 . A A . 72 ARG HB3 1 1
16 23472 1 1 78 ARG HD2 H 63.688 32.987 26.221 1.00 . A A . 72 ARG HD2 1 1
16 23473 1 1 78 ARG HD3 H 62.722 32.221 27.477 1.00 . A A . 72 ARG HD3 1 1
16 23474 1 1 78 ARG HE H 64.420 30.811 25.426 1.00 . A A . 72 ARG HE 1 1
16 23475 1 1 78 ARG HG2 H 62.224 32.003 24.471 1.00 . A A . 72 ARG HG2 1 1
16 23476 1 1 78 ARG HG3 H 61.415 33.087 25.593 1.00 . A A . 72 ARG HG3 1 1
16 23477 1 1 78 ARG HH11 H 63.028 30.709 28.670 1.00 . A A . 72 ARG HH11 1 1
16 23478 1 1 78 ARG HH12 H 63.954 29.310 29.066 1.00 . A A . 72 ARG HH12 1 1
16 23479 1 1 78 ARG HH21 H 65.396 29.030 25.947 1.00 . A A . 72 ARG HH21 1 1
16 23480 1 1 78 ARG HH22 H 64.985 28.152 27.410 1.00 . A A . 72 ARG HH22 1 1
16 23481 1 1 78 ARG N N 58.966 32.555 25.391 1.00 . A A . 72 ARG N 1 1
16 23482 1 1 78 ARG NE N 63.913 30.911 26.296 1.00 . A A . 72 ARG NE 1 1
16 23483 1 1 78 ARG NH1 N 63.583 29.925 28.354 1.00 . A A . 72 ARG NH1 1 1
16 23484 1 1 78 ARG NH2 N 64.926 28.986 26.842 1.00 . A A . 72 ARG NH2 1 1
16 23485 1 1 78 ARG O O 58.367 29.250 24.357 1.00 . A A . 72 ARG O 1 1
16 23486 1 1 79 LEU C C 55.484 29.616 25.417 1.00 . A A . 73 LEU C 1 1
16 23487 1 1 79 LEU CA C 56.538 29.380 26.501 1.00 . A A . 73 LEU CA 1 1
16 23488 1 1 79 LEU CB C 55.983 29.674 27.899 1.00 . A A . 73 LEU CB 1 1
16 23489 1 1 79 LEU CD1 C 55.013 28.245 29.744 1.00 . A A . 73 LEU CD1 1 1
16 23490 1 1 79 LEU CD2 C 53.487 29.357 28.120 1.00 . A A . 73 LEU CD2 1 1
16 23491 1 1 79 LEU CG C 54.858 28.698 28.293 1.00 . A A . 73 LEU CG 1 1
16 23492 1 1 79 LEU H H 57.956 30.899 26.987 1.00 . A A . 73 LEU H 1 1
16 23493 1 1 79 LEU HA H 56.837 28.331 26.466 1.00 . A A . 73 LEU HA 1 1
16 23494 1 1 79 LEU HB2 H 56.807 29.592 28.595 1.00 . A A . 73 LEU HB2 1 1
16 23495 1 1 79 LEU HB3 H 55.621 30.699 27.956 1.00 . A A . 73 LEU HB3 1 1
16 23496 1 1 79 LEU HD11 H 54.974 29.102 30.413 1.00 . A A . 73 LEU HD11 1 1
16 23497 1 1 79 LEU HD12 H 55.976 27.746 29.861 1.00 . A A . 73 LEU HD12 1 1
16 23498 1 1 79 LEU HD13 H 54.222 27.541 29.996 1.00 . A A . 73 LEU HD13 1 1
16 23499 1 1 79 LEU HD21 H 53.407 30.221 28.778 1.00 . A A . 73 LEU HD21 1 1
16 23500 1 1 79 LEU HD22 H 52.702 28.641 28.357 1.00 . A A . 73 LEU HD22 1 1
16 23501 1 1 79 LEU HD23 H 53.354 29.690 27.089 1.00 . A A . 73 LEU HD23 1 1
16 23502 1 1 79 LEU HG H 54.904 27.813 27.663 1.00 . A A . 73 LEU HG 1 1
16 23503 1 1 79 LEU N N 57.722 30.209 26.281 1.00 . A A . 73 LEU N 1 1
16 23504 1 1 79 LEU O O 55.028 28.667 24.789 1.00 . A A . 73 LEU O 1 1
16 23505 1 1 80 ALA C C 54.703 30.655 22.708 1.00 . A A . 74 ALA C 1 1
16 23506 1 1 80 ALA CA C 54.218 31.215 24.062 1.00 . A A . 74 ALA CA 1 1
16 23507 1 1 80 ALA CB C 54.066 32.738 24.015 1.00 . A A . 74 ALA CB 1 1
16 23508 1 1 80 ALA H H 55.490 31.623 25.740 1.00 . A A . 74 ALA H 1 1
16 23509 1 1 80 ALA HA H 53.243 30.782 24.296 1.00 . A A . 74 ALA HA 1 1
16 23510 1 1 80 ALA HB1 H 53.317 33.007 23.272 1.00 . A A . 74 ALA HB1 1 1
16 23511 1 1 80 ALA HB2 H 53.747 33.101 24.991 1.00 . A A . 74 ALA HB2 1 1
16 23512 1 1 80 ALA HB3 H 55.014 33.199 23.745 1.00 . A A . 74 ALA HB3 1 1
16 23513 1 1 80 ALA N N 55.140 30.876 25.143 1.00 . A A . 74 ALA N 1 1
16 23514 1 1 80 ALA O O 53.923 30.063 21.959 1.00 . A A . 74 ALA O 1 1
16 23515 1 1 81 GLU C C 56.492 28.751 21.049 1.00 . A A . 75 GLU C 1 1
16 23516 1 1 81 GLU CA C 56.592 30.278 21.172 1.00 . A A . 75 GLU CA 1 1
16 23517 1 1 81 GLU CB C 58.063 30.713 21.067 1.00 . A A . 75 GLU CB 1 1
16 23518 1 1 81 GLU CD C 60.100 30.740 19.559 1.00 . A A . 75 GLU CD 1 1
16 23519 1 1 81 GLU CG C 58.612 30.414 19.671 1.00 . A A . 75 GLU CG 1 1
16 23520 1 1 81 GLU H H 56.613 31.240 23.098 1.00 . A A . 75 GLU H 1 1
16 23521 1 1 81 GLU HA H 56.038 30.714 20.339 1.00 . A A . 75 GLU HA 1 1
16 23522 1 1 81 GLU HB2 H 58.147 31.781 21.246 1.00 . A A . 75 GLU HB2 1 1
16 23523 1 1 81 GLU HB3 H 58.661 30.188 21.813 1.00 . A A . 75 GLU HB3 1 1
16 23524 1 1 81 GLU HG2 H 58.463 29.361 19.441 1.00 . A A . 75 GLU HG2 1 1
16 23525 1 1 81 GLU HG3 H 58.047 31.008 18.949 1.00 . A A . 75 GLU HG3 1 1
16 23526 1 1 81 GLU N N 56.010 30.769 22.426 1.00 . A A . 75 GLU N 1 1
16 23527 1 1 81 GLU O O 56.111 28.238 19.994 1.00 . A A . 75 GLU O 1 1
16 23528 1 1 81 GLU OE1 O 60.429 31.942 19.409 1.00 . A A . 75 GLU OE1 1 1
16 23529 1 1 81 GLU OE2 O 60.941 29.806 19.614 1.00 . A A . 75 GLU OE2 1 1
16 23530 1 1 82 THR C C 55.406 25.984 22.136 1.00 . A A . 76 THR C 1 1
16 23531 1 1 82 THR CA C 56.819 26.560 22.152 1.00 . A A . 76 THR CA 1 1
16 23532 1 1 82 THR CB C 57.626 25.992 23.333 1.00 . A A . 76 THR CB 1 1
16 23533 1 1 82 THR CG2 C 59.127 26.172 23.109 1.00 . A A . 76 THR CG2 1 1
16 23534 1 1 82 THR H H 57.115 28.526 22.960 1.00 . A A . 76 THR H 1 1
16 23535 1 1 82 THR HA H 57.296 26.203 21.241 1.00 . A A . 76 THR HA 1 1
16 23536 1 1 82 THR HB H 57.412 24.927 23.437 1.00 . A A . 76 THR HB 1 1
16 23537 1 1 82 THR HG1 H 57.737 27.508 24.528 1.00 . A A . 76 THR HG1 1 1
16 23538 1 1 82 THR HG21 H 59.362 27.226 22.951 1.00 . A A . 76 THR HG21 1 1
16 23539 1 1 82 THR HG22 H 59.437 25.601 22.234 1.00 . A A . 76 THR HG22 1 1
16 23540 1 1 82 THR HG23 H 59.673 25.811 23.981 1.00 . A A . 76 THR HG23 1 1
16 23541 1 1 82 THR N N 56.825 28.030 22.123 1.00 . A A . 76 THR N 1 1
16 23542 1 1 82 THR O O 55.168 25.018 21.414 1.00 . A A . 76 THR O 1 1
16 23543 1 1 82 THR OG1 O 57.323 26.630 24.547 1.00 . A A . 76 THR OG1 1 1
16 23544 1 1 83 ILE C C 52.386 26.485 21.408 1.00 . A A . 77 ILE C 1 1
16 23545 1 1 83 ILE CA C 53.029 26.184 22.774 1.00 . A A . 77 ILE CA 1 1
16 23546 1 1 83 ILE CB C 52.249 26.767 23.977 1.00 . A A . 77 ILE CB 1 1
16 23547 1 1 83 ILE CD1 C 52.777 24.751 25.566 1.00 . A A . 77 ILE CD1 1 1
16 23548 1 1 83 ILE CG1 C 52.806 26.269 25.336 1.00 . A A . 77 ILE CG1 1 1
16 23549 1 1 83 ILE CG2 C 50.745 26.449 23.897 1.00 . A A . 77 ILE CG2 1 1
16 23550 1 1 83 ILE H H 54.696 27.381 23.423 1.00 . A A . 77 ILE H 1 1
16 23551 1 1 83 ILE HA H 53.002 25.098 22.863 1.00 . A A . 77 ILE HA 1 1
16 23552 1 1 83 ILE HB H 52.355 27.853 23.956 1.00 . A A . 77 ILE HB 1 1
16 23553 1 1 83 ILE HD11 H 53.187 24.541 26.553 1.00 . A A . 77 ILE HD11 1 1
16 23554 1 1 83 ILE HD12 H 51.755 24.376 25.520 1.00 . A A . 77 ILE HD12 1 1
16 23555 1 1 83 ILE HD13 H 53.393 24.238 24.829 1.00 . A A . 77 ILE HD13 1 1
16 23556 1 1 83 ILE HG12 H 53.840 26.588 25.444 1.00 . A A . 77 ILE HG12 1 1
16 23557 1 1 83 ILE HG13 H 52.243 26.746 26.139 1.00 . A A . 77 ILE HG13 1 1
16 23558 1 1 83 ILE HG21 H 50.292 26.995 23.070 1.00 . A A . 77 ILE HG21 1 1
16 23559 1 1 83 ILE HG22 H 50.589 25.382 23.742 1.00 . A A . 77 ILE HG22 1 1
16 23560 1 1 83 ILE HG23 H 50.246 26.758 24.816 1.00 . A A . 77 ILE HG23 1 1
16 23561 1 1 83 ILE N N 54.439 26.604 22.820 1.00 . A A . 77 ILE N 1 1
16 23562 1 1 83 ILE O O 51.605 25.661 20.924 1.00 . A A . 77 ILE O 1 1
16 23563 1 1 84 VAL C C 53.033 26.798 18.358 1.00 . A A . 78 VAL C 1 1
16 23564 1 1 84 VAL CA C 52.334 27.781 19.314 1.00 . A A . 78 VAL CA 1 1
16 23565 1 1 84 VAL CB C 52.522 29.247 18.871 1.00 . A A . 78 VAL CB 1 1
16 23566 1 1 84 VAL CG1 C 52.208 29.454 17.384 1.00 . A A . 78 VAL CG1 1 1
16 23567 1 1 84 VAL CG2 C 51.571 30.173 19.642 1.00 . A A . 78 VAL CG2 1 1
16 23568 1 1 84 VAL H H 53.330 28.287 21.172 1.00 . A A . 78 VAL H 1 1
16 23569 1 1 84 VAL HA H 51.267 27.567 19.240 1.00 . A A . 78 VAL HA 1 1
16 23570 1 1 84 VAL HB H 53.552 29.553 19.060 1.00 . A A . 78 VAL HB 1 1
16 23571 1 1 84 VAL HG11 H 52.243 30.515 17.138 1.00 . A A . 78 VAL HG11 1 1
16 23572 1 1 84 VAL HG12 H 52.945 28.943 16.765 1.00 . A A . 78 VAL HG12 1 1
16 23573 1 1 84 VAL HG13 H 51.214 29.071 17.149 1.00 . A A . 78 VAL HG13 1 1
16 23574 1 1 84 VAL HG21 H 51.784 31.208 19.379 1.00 . A A . 78 VAL HG21 1 1
16 23575 1 1 84 VAL HG22 H 50.536 29.945 19.386 1.00 . A A . 78 VAL HG22 1 1
16 23576 1 1 84 VAL HG23 H 51.699 30.050 20.716 1.00 . A A . 78 VAL HG23 1 1
16 23577 1 1 84 VAL N N 52.751 27.578 20.721 1.00 . A A . 78 VAL N 1 1
16 23578 1 1 84 VAL O O 52.396 26.281 17.439 1.00 . A A . 78 VAL O 1 1
16 23579 1 1 85 ARG C C 54.595 24.077 17.865 1.00 . A A . 79 ARG C 1 1
16 23580 1 1 85 ARG CA C 55.077 25.527 17.730 1.00 . A A . 79 ARG CA 1 1
16 23581 1 1 85 ARG CB C 56.587 25.656 18.038 1.00 . A A . 79 ARG CB 1 1
16 23582 1 1 85 ARG CD C 57.722 24.776 15.837 1.00 . A A . 79 ARG CD 1 1
16 23583 1 1 85 ARG CG C 57.540 24.647 17.357 1.00 . A A . 79 ARG CG 1 1
16 23584 1 1 85 ARG CZ C 56.236 24.710 13.813 1.00 . A A . 79 ARG CZ 1 1
16 23585 1 1 85 ARG H H 54.807 26.955 19.323 1.00 . A A . 79 ARG H 1 1
16 23586 1 1 85 ARG HA H 54.912 25.817 16.692 1.00 . A A . 79 ARG HA 1 1
16 23587 1 1 85 ARG HB2 H 56.916 26.662 17.778 1.00 . A A . 79 ARG HB2 1 1
16 23588 1 1 85 ARG HB3 H 56.719 25.540 19.113 1.00 . A A . 79 ARG HB3 1 1
16 23589 1 1 85 ARG HD2 H 58.090 25.778 15.605 1.00 . A A . 79 ARG HD2 1 1
16 23590 1 1 85 ARG HD3 H 58.478 24.046 15.544 1.00 . A A . 79 ARG HD3 1 1
16 23591 1 1 85 ARG HE H 55.693 24.161 15.625 1.00 . A A . 79 ARG HE 1 1
16 23592 1 1 85 ARG HG2 H 58.524 24.779 17.808 1.00 . A A . 79 ARG HG2 1 1
16 23593 1 1 85 ARG HG3 H 57.226 23.629 17.586 1.00 . A A . 79 ARG HG3 1 1
16 23594 1 1 85 ARG HH11 H 58.132 25.041 13.206 1.00 . A A . 79 ARG HH11 1 1
16 23595 1 1 85 ARG HH12 H 56.922 24.969 11.952 1.00 . A A . 79 ARG HH12 1 1
16 23596 1 1 85 ARG HH21 H 54.245 24.597 14.038 1.00 . A A . 79 ARG HH21 1 1
16 23597 1 1 85 ARG HH22 H 54.821 25.006 12.449 1.00 . A A . 79 ARG HH22 1 1
16 23598 1 1 85 ARG N N 54.317 26.470 18.577 1.00 . A A . 79 ARG N 1 1
16 23599 1 1 85 ARG NE N 56.478 24.515 15.094 1.00 . A A . 79 ARG NE 1 1
16 23600 1 1 85 ARG NH1 N 57.161 24.964 12.936 1.00 . A A . 79 ARG NH1 1 1
16 23601 1 1 85 ARG NH2 N 55.016 24.657 13.379 1.00 . A A . 79 ARG NH2 1 1
16 23602 1 1 85 ARG O O 54.545 23.377 16.857 1.00 . A A . 79 ARG O 1 1
16 23603 1 1 86 LEU C C 52.639 21.810 19.698 1.00 . A A . 80 LEU C 1 1
16 23604 1 1 86 LEU CA C 54.101 22.194 19.408 1.00 . A A . 80 LEU CA 1 1
16 23605 1 1 86 LEU CB C 55.037 21.839 20.584 1.00 . A A . 80 LEU CB 1 1
16 23606 1 1 86 LEU CD1 C 57.376 21.932 21.557 1.00 . A A . 80 LEU CD1 1 1
16 23607 1 1 86 LEU CD2 C 57.085 21.153 19.238 1.00 . A A . 80 LEU CD2 1 1
16 23608 1 1 86 LEU CG C 56.531 22.101 20.299 1.00 . A A . 80 LEU CG 1 1
16 23609 1 1 86 LEU H H 54.409 24.261 19.855 1.00 . A A . 80 LEU H 1 1
16 23610 1 1 86 LEU HA H 54.389 21.585 18.552 1.00 . A A . 80 LEU HA 1 1
16 23611 1 1 86 LEU HB2 H 54.733 22.420 21.456 1.00 . A A . 80 LEU HB2 1 1
16 23612 1 1 86 LEU HB3 H 54.908 20.786 20.835 1.00 . A A . 80 LEU HB3 1 1
16 23613 1 1 86 LEU HD11 H 58.419 22.144 21.317 1.00 . A A . 80 LEU HD11 1 1
16 23614 1 1 86 LEU HD12 H 57.285 20.912 21.930 1.00 . A A . 80 LEU HD12 1 1
16 23615 1 1 86 LEU HD13 H 57.032 22.631 22.318 1.00 . A A . 80 LEU HD13 1 1
16 23616 1 1 86 LEU HD21 H 56.978 20.121 19.573 1.00 . A A . 80 LEU HD21 1 1
16 23617 1 1 86 LEU HD22 H 58.140 21.364 19.066 1.00 . A A . 80 LEU HD22 1 1
16 23618 1 1 86 LEU HD23 H 56.554 21.281 18.296 1.00 . A A . 80 LEU HD23 1 1
16 23619 1 1 86 LEU HG H 56.673 23.124 19.956 1.00 . A A . 80 LEU HG 1 1
16 23620 1 1 86 LEU N N 54.289 23.619 19.078 1.00 . A A . 80 LEU N 1 1
16 23621 1 1 86 LEU O O 52.324 20.623 19.787 1.00 . A A . 80 LEU O 1 1
16 23622 1 1 87 ALA C C 50.017 22.008 21.487 1.00 . A A . 81 ALA C 1 1
16 23623 1 1 87 ALA CA C 50.330 22.669 20.124 1.00 . A A . 81 ALA CA 1 1
16 23624 1 1 87 ALA CB C 49.586 22.076 18.917 1.00 . A A . 81 ALA CB 1 1
16 23625 1 1 87 ALA H H 52.104 23.745 19.725 1.00 . A A . 81 ALA H 1 1
16 23626 1 1 87 ALA HA H 49.954 23.682 20.223 1.00 . A A . 81 ALA HA 1 1
16 23627 1 1 87 ALA HB1 H 49.734 22.717 18.048 1.00 . A A . 81 ALA HB1 1 1
16 23628 1 1 87 ALA HB2 H 49.968 21.086 18.684 1.00 . A A . 81 ALA HB2 1 1
16 23629 1 1 87 ALA HB3 H 48.518 22.004 19.120 1.00 . A A . 81 ALA HB3 1 1
16 23630 1 1 87 ALA N N 51.751 22.804 19.805 1.00 . A A . 81 ALA N 1 1
16 23631 1 1 87 ALA O O 50.885 21.484 22.193 1.00 . A A . 81 ALA O 1 1
16 23632 1 1 88 ALA C C 46.832 21.216 23.194 1.00 . A A . 82 ALA C 1 1
16 23633 1 1 88 ALA CA C 48.292 21.728 23.234 1.00 . A A . 82 ALA CA 1 1
16 23634 1 1 88 ALA CB C 48.471 22.950 24.148 1.00 . A A . 82 ALA CB 1 1
16 23635 1 1 88 ALA H H 48.096 22.597 21.300 1.00 . A A . 82 ALA H 1 1
16 23636 1 1 88 ALA HA H 48.923 20.931 23.626 1.00 . A A . 82 ALA HA 1 1
16 23637 1 1 88 ALA HB1 H 48.105 22.712 25.142 1.00 . A A . 82 ALA HB1 1 1
16 23638 1 1 88 ALA HB2 H 49.528 23.208 24.216 1.00 . A A . 82 ALA HB2 1 1
16 23639 1 1 88 ALA HB3 H 47.916 23.802 23.752 1.00 . A A . 82 ALA HB3 1 1
16 23640 1 1 88 ALA N N 48.754 22.114 21.904 1.00 . A A . 82 ALA N 1 1
16 23641 1 1 88 ALA O O 45.908 21.981 23.491 1.00 . A A . 82 ALA O 1 1
16 23642 1 1 89 PRO C C 44.578 19.008 24.071 1.00 . A A . 83 PRO C 1 1
16 23643 1 1 89 PRO CA C 45.249 19.332 22.715 1.00 . A A . 83 PRO CA 1 1
16 23644 1 1 89 PRO CB C 45.479 18.105 21.823 1.00 . A A . 83 PRO CB 1 1
16 23645 1 1 89 PRO CD C 47.603 18.962 22.454 1.00 . A A . 83 PRO CD 1 1
16 23646 1 1 89 PRO CG C 46.871 17.638 22.238 1.00 . A A . 83 PRO CG 1 1
16 23647 1 1 89 PRO HA H 44.596 20.022 22.180 1.00 . A A . 83 PRO HA 1 1
16 23648 1 1 89 PRO HB2 H 44.726 17.326 21.945 1.00 . A A . 83 PRO HB2 1 1
16 23649 1 1 89 PRO HB3 H 45.508 18.428 20.783 1.00 . A A . 83 PRO HB3 1 1
16 23650 1 1 89 PRO HD2 H 48.374 18.840 23.217 1.00 . A A . 83 PRO HD2 1 1
16 23651 1 1 89 PRO HD3 H 48.053 19.284 21.513 1.00 . A A . 83 PRO HD3 1 1
16 23652 1 1 89 PRO HG2 H 46.813 17.087 23.178 1.00 . A A . 83 PRO HG2 1 1
16 23653 1 1 89 PRO HG3 H 47.345 17.035 21.464 1.00 . A A . 83 PRO HG3 1 1
16 23654 1 1 89 PRO N N 46.588 19.932 22.856 1.00 . A A . 83 PRO N 1 1
16 23655 1 1 89 PRO O O 44.141 17.884 24.314 1.00 . A A . 83 PRO O 1 1
16 23656 1 1 90 ALA C C 44.687 18.566 27.132 1.00 . A A . 84 ALA C 1 1
16 23657 1 1 90 ALA CA C 44.171 19.841 26.399 1.00 . A A . 84 ALA CA 1 1
16 23658 1 1 90 ALA CB C 42.653 20.063 26.497 1.00 . A A . 84 ALA CB 1 1
16 23659 1 1 90 ALA H H 44.898 20.884 24.696 1.00 . A A . 84 ALA H 1 1
16 23660 1 1 90 ALA HA H 44.648 20.669 26.916 1.00 . A A . 84 ALA HA 1 1
16 23661 1 1 90 ALA HB1 H 42.385 21.013 26.032 1.00 . A A . 84 ALA HB1 1 1
16 23662 1 1 90 ALA HB2 H 42.125 19.254 25.988 1.00 . A A . 84 ALA HB2 1 1
16 23663 1 1 90 ALA HB3 H 42.345 20.086 27.542 1.00 . A A . 84 ALA HB3 1 1
16 23664 1 1 90 ALA N N 44.571 19.975 24.994 1.00 . A A . 84 ALA N 1 1
16 23665 1 1 90 ALA O O 43.889 17.866 27.770 1.00 . A A . 84 ALA O 1 1
16 23666 1 1 91 PRO C C 46.753 16.869 29.064 1.00 . A A . 85 PRO C 1 1
16 23667 1 1 91 PRO CA C 46.534 16.950 27.540 1.00 . A A . 85 PRO CA 1 1
16 23668 1 1 91 PRO CB C 47.848 16.780 26.771 1.00 . A A . 85 PRO CB 1 1
16 23669 1 1 91 PRO CD C 47.067 18.996 26.445 1.00 . A A . 85 PRO CD 1 1
16 23670 1 1 91 PRO CG C 48.356 18.213 26.668 1.00 . A A . 85 PRO CG 1 1
16 23671 1 1 91 PRO HA H 45.854 16.143 27.261 1.00 . A A . 85 PRO HA 1 1
16 23672 1 1 91 PRO HB2 H 48.559 16.137 27.288 1.00 . A A . 85 PRO HB2 1 1
16 23673 1 1 91 PRO HB3 H 47.642 16.391 25.772 1.00 . A A . 85 PRO HB3 1 1
16 23674 1 1 91 PRO HD2 H 47.156 19.978 26.893 1.00 . A A . 85 PRO HD2 1 1
16 23675 1 1 91 PRO HD3 H 46.891 19.091 25.380 1.00 . A A . 85 PRO HD3 1 1
16 23676 1 1 91 PRO HG2 H 48.819 18.515 27.609 1.00 . A A . 85 PRO HG2 1 1
16 23677 1 1 91 PRO HG3 H 49.044 18.342 25.835 1.00 . A A . 85 PRO HG3 1 1
16 23678 1 1 91 PRO N N 45.994 18.225 27.059 1.00 . A A . 85 PRO N 1 1
16 23679 1 1 91 PRO O O 47.184 15.819 29.549 1.00 . A A . 85 PRO O 1 1
16 23680 1 1 92 SER C C 45.198 17.881 31.945 1.00 . A A . 86 SER C 1 1
16 23681 1 1 92 SER CA C 46.583 17.963 31.289 1.00 . A A . 86 SER CA 1 1
16 23682 1 1 92 SER CB C 47.329 19.211 31.773 1.00 . A A . 86 SER CB 1 1
16 23683 1 1 92 SER H H 46.184 18.800 29.369 1.00 . A A . 86 SER H 1 1
16 23684 1 1 92 SER HA H 47.164 17.103 31.620 1.00 . A A . 86 SER HA 1 1
16 23685 1 1 92 SER HB2 H 46.662 20.072 31.707 1.00 . A A . 86 SER HB2 1 1
16 23686 1 1 92 SER HB3 H 47.618 19.079 32.814 1.00 . A A . 86 SER HB3 1 1
16 23687 1 1 92 SER HG H 48.280 20.300 30.512 1.00 . A A . 86 SER HG 1 1
16 23688 1 1 92 SER N N 46.479 17.939 29.821 1.00 . A A . 86 SER N 1 1
16 23689 1 1 92 SER O O 44.248 18.528 31.490 1.00 . A A . 86 SER O 1 1
16 23690 1 1 92 SER OG O 48.489 19.468 30.996 1.00 . A A . 86 SER OG 1 1
16 23691 1 1 93 GLY C C 43.481 17.700 34.892 1.00 . A A . 87 GLY C 1 1
16 23692 1 1 93 GLY CA C 43.813 16.791 33.704 1.00 . A A . 87 GLY CA 1 1
16 23693 1 1 93 GLY H H 45.910 16.656 33.383 1.00 . A A . 87 GLY H 1 1
16 23694 1 1 93 GLY HA2 H 42.991 16.858 32.992 1.00 . A A . 87 GLY HA2 1 1
16 23695 1 1 93 GLY HA3 H 43.860 15.765 34.073 1.00 . A A . 87 GLY HA3 1 1
16 23696 1 1 93 GLY N N 45.075 17.097 33.018 1.00 . A A . 87 GLY N 1 1
16 23697 1 1 93 GLY O O 42.502 17.451 35.600 1.00 . A A . 87 GLY O 1 1
16 23698 1 1 94 ASP C C 42.913 20.460 36.309 1.00 . A A . 88 ASP C 1 1
16 23699 1 1 94 ASP CA C 44.190 19.602 36.311 1.00 . A A . 88 ASP CA 1 1
16 23700 1 1 94 ASP CB C 45.431 20.499 36.417 1.00 . A A . 88 ASP CB 1 1
16 23701 1 1 94 ASP CG C 46.728 19.695 36.423 1.00 . A A . 88 ASP CG 1 1
16 23702 1 1 94 ASP H H 45.093 18.861 34.538 1.00 . A A . 88 ASP H 1 1
16 23703 1 1 94 ASP HA H 44.176 18.954 37.188 1.00 . A A . 88 ASP HA 1 1
16 23704 1 1 94 ASP HB2 H 45.449 21.187 35.573 1.00 . A A . 88 ASP HB2 1 1
16 23705 1 1 94 ASP HB3 H 45.367 21.087 37.333 1.00 . A A . 88 ASP HB3 1 1
16 23706 1 1 94 ASP N N 44.289 18.733 35.137 1.00 . A A . 88 ASP N 1 1
16 23707 1 1 94 ASP O O 42.474 20.969 35.272 1.00 . A A . 88 ASP O 1 1
16 23708 1 1 94 ASP OD1 O 47.170 19.258 35.334 1.00 . A A . 88 ASP OD1 1 1
16 23709 1 1 94 ASP OD2 O 47.343 19.506 37.498 1.00 . A A . 88 ASP OD2 1 1
16 23710 1 1 95 GLN C C 40.919 21.668 39.231 1.00 . A A . 89 GLN C 1 1
16 23711 1 1 95 GLN CA C 41.115 21.435 37.724 1.00 . A A . 89 GLN CA 1 1
16 23712 1 1 95 GLN CB C 39.837 20.826 37.095 1.00 . A A . 89 GLN CB 1 1
16 23713 1 1 95 GLN CD C 40.064 18.513 38.199 1.00 . A A . 89 GLN CD 1 1
16 23714 1 1 95 GLN CG C 39.762 19.297 36.927 1.00 . A A . 89 GLN CG 1 1
16 23715 1 1 95 GLN H H 42.700 20.153 38.294 1.00 . A A . 89 GLN H 1 1
16 23716 1 1 95 GLN HA H 41.274 22.409 37.264 1.00 . A A . 89 GLN HA 1 1
16 23717 1 1 95 GLN HB2 H 38.970 21.161 37.662 1.00 . A A . 89 GLN HB2 1 1
16 23718 1 1 95 GLN HB3 H 39.723 21.249 36.099 1.00 . A A . 89 GLN HB3 1 1
16 23719 1 1 95 GLN HE21 H 41.663 17.583 37.377 1.00 . A A . 89 GLN HE21 1 1
16 23720 1 1 95 GLN HE22 H 41.347 17.254 39.088 1.00 . A A . 89 GLN HE22 1 1
16 23721 1 1 95 GLN HG2 H 38.758 19.040 36.595 1.00 . A A . 89 GLN HG2 1 1
16 23722 1 1 95 GLN HG3 H 40.448 18.992 36.138 1.00 . A A . 89 GLN HG3 1 1
16 23723 1 1 95 GLN N N 42.302 20.608 37.483 1.00 . A A . 89 GLN N 1 1
16 23724 1 1 95 GLN NE2 N 41.109 17.713 38.216 1.00 . A A . 89 GLN NE2 1 1
16 23725 1 1 95 GLN O O 41.279 20.820 40.050 1.00 . A A . 89 GLN O 1 1
16 23726 1 1 95 GLN OE1 O 39.365 18.624 39.198 1.00 . A A . 89 GLN OE1 1 1
16 23727 1 1 96 ASP C C 38.639 24.138 40.792 1.00 . A A . 90 ASP C 1 1
16 23728 1 1 96 ASP CA C 39.750 23.074 40.916 1.00 . A A . 90 ASP CA 1 1
16 23729 1 1 96 ASP CB C 40.850 23.504 41.914 1.00 . A A . 90 ASP CB 1 1
16 23730 1 1 96 ASP CG C 40.468 23.376 43.395 1.00 . A A . 90 ASP CG 1 1
16 23731 1 1 96 ASP H H 40.185 23.517 38.881 1.00 . A A . 90 ASP H 1 1
16 23732 1 1 96 ASP HA H 39.297 22.151 41.278 1.00 . A A . 90 ASP HA 1 1
16 23733 1 1 96 ASP HB2 H 41.728 22.876 41.760 1.00 . A A . 90 ASP HB2 1 1
16 23734 1 1 96 ASP HB3 H 41.140 24.536 41.707 1.00 . A A . 90 ASP HB3 1 1
16 23735 1 1 96 ASP N N 40.334 22.809 39.596 1.00 . A A . 90 ASP N 1 1
16 23736 1 1 96 ASP O O 38.681 25.025 39.934 1.00 . A A . 90 ASP O 1 1
16 23737 1 1 96 ASP OD1 O 39.274 23.317 43.749 1.00 . A A . 90 ASP OD1 1 1
16 23738 1 1 96 ASP OD2 O 41.382 23.357 44.257 1.00 . A A . 90 ASP OD2 1 1
16 23739 1 1 97 ASP C C 37.108 26.294 42.738 1.00 . A A . 91 ASP C 1 1
16 23740 1 1 97 ASP CA C 36.627 25.127 41.844 1.00 . A A . 91 ASP CA 1 1
16 23741 1 1 97 ASP CB C 35.374 24.462 42.418 1.00 . A A . 91 ASP CB 1 1
16 23742 1 1 97 ASP CG C 34.136 25.313 42.181 1.00 . A A . 91 ASP CG 1 1
16 23743 1 1 97 ASP H H 37.683 23.345 42.369 1.00 . A A . 91 ASP H 1 1
16 23744 1 1 97 ASP HA H 36.383 25.540 40.864 1.00 . A A . 91 ASP HA 1 1
16 23745 1 1 97 ASP HB2 H 35.216 23.501 41.923 1.00 . A A . 91 ASP HB2 1 1
16 23746 1 1 97 ASP HB3 H 35.509 24.276 43.484 1.00 . A A . 91 ASP HB3 1 1
16 23747 1 1 97 ASP N N 37.642 24.083 41.669 1.00 . A A . 91 ASP N 1 1
16 23748 1 1 97 ASP O O 36.444 27.336 42.807 1.00 . A A . 91 ASP O 1 1
16 23749 1 1 97 ASP OD1 O 33.624 25.300 41.038 1.00 . A A . 91 ASP OD1 1 1
16 23750 1 1 97 ASP OD2 O 33.616 25.937 43.137 1.00 . A A . 91 ASP OD2 1 1
16 23751 1 1 98 ALA C C 38.012 26.777 45.801 1.00 . A A . 92 ALA C 1 1
16 23752 1 1 98 ALA CA C 38.830 26.887 44.499 1.00 . A A . 92 ALA CA 1 1
16 23753 1 1 98 ALA CB C 39.138 28.327 44.063 1.00 . A A . 92 ALA CB 1 1
16 23754 1 1 98 ALA H H 38.681 25.193 43.255 1.00 . A A . 92 ALA H 1 1
16 23755 1 1 98 ALA HA H 39.794 26.429 44.719 1.00 . A A . 92 ALA HA 1 1
16 23756 1 1 98 ALA HB1 H 38.214 28.889 43.933 1.00 . A A . 92 ALA HB1 1 1
16 23757 1 1 98 ALA HB2 H 39.744 28.821 44.821 1.00 . A A . 92 ALA HB2 1 1
16 23758 1 1 98 ALA HB3 H 39.690 28.322 43.124 1.00 . A A . 92 ALA HB3 1 1
16 23759 1 1 98 ALA N N 38.265 26.109 43.390 1.00 . A A . 92 ALA N 1 1
16 23760 1 1 98 ALA O O 36.807 26.514 45.783 1.00 . A A . 92 ALA O 1 1
16 23761 1 1 99 SER C C 37.470 28.104 48.838 1.00 . A A . 93 SER C 1 1
16 23762 1 1 99 SER CA C 38.054 26.797 48.284 1.00 . A A . 93 SER CA 1 1
16 23763 1 1 99 SER CB C 39.094 26.234 49.258 1.00 . A A . 93 SER CB 1 1
16 23764 1 1 99 SER H H 39.639 27.243 46.912 1.00 . A A . 93 SER H 1 1
16 23765 1 1 99 SER HA H 37.233 26.080 48.226 1.00 . A A . 93 SER HA 1 1
16 23766 1 1 99 SER HB2 H 40.037 26.773 49.158 1.00 . A A . 93 SER HB2 1 1
16 23767 1 1 99 SER HB3 H 38.731 26.362 50.277 1.00 . A A . 93 SER HB3 1 1
16 23768 1 1 99 SER HG H 39.781 24.741 48.178 1.00 . A A . 93 SER HG 1 1
16 23769 1 1 99 SER N N 38.667 26.952 46.952 1.00 . A A . 93 SER N 1 1
16 23770 1 1 99 SER O O 36.500 28.076 49.598 1.00 . A A . 93 SER O 1 1
16 23771 1 1 99 SER OG O 39.289 24.851 49.018 1.00 . A A . 93 SER OG 1 1
16 23772 1 1 100 GLU C C 38.290 31.645 47.876 1.00 . A A . 94 GLU C 1 1
16 23773 1 1 100 GLU CA C 37.649 30.607 48.825 1.00 . A A . 94 GLU CA 1 1
16 23774 1 1 100 GLU CB C 38.024 30.896 50.289 1.00 . A A . 94 GLU CB 1 1
16 23775 1 1 100 GLU CD C 39.810 31.142 52.030 1.00 . A A . 94 GLU CD 1 1
16 23776 1 1 100 GLU CG C 39.488 30.597 50.641 1.00 . A A . 94 GLU CG 1 1
16 23777 1 1 100 GLU H H 38.866 29.159 47.861 1.00 . A A . 94 GLU H 1 1
16 23778 1 1 100 GLU HA H 36.566 30.700 48.725 1.00 . A A . 94 GLU HA 1 1
16 23779 1 1 100 GLU HB2 H 37.817 31.946 50.491 1.00 . A A . 94 GLU HB2 1 1
16 23780 1 1 100 GLU HB3 H 37.383 30.306 50.944 1.00 . A A . 94 GLU HB3 1 1
16 23781 1 1 100 GLU HG2 H 39.664 29.520 50.620 1.00 . A A . 94 GLU HG2 1 1
16 23782 1 1 100 GLU HG3 H 40.146 31.067 49.908 1.00 . A A . 94 GLU HG3 1 1
16 23783 1 1 100 GLU N N 38.052 29.241 48.460 1.00 . A A . 94 GLU N 1 1
16 23784 1 1 100 GLU O O 39.156 31.297 47.065 1.00 . A A . 94 GLU O 1 1
16 23785 1 1 100 GLU OE1 O 39.642 30.423 53.042 1.00 . A A . 94 GLU OE1 1 1
16 23786 1 1 100 GLU OE2 O 40.226 32.326 52.124 1.00 . A A . 94 GLU OE2 1 1
16 23787 1 1 101 TYR C C 38.567 35.314 47.769 1.00 . A A . 95 TYR C 1 1
16 23788 1 1 101 TYR CA C 38.228 33.994 47.030 1.00 . A A . 95 TYR CA 1 1
16 23789 1 1 101 TYR CB C 37.066 34.106 46.017 1.00 . A A . 95 TYR CB 1 1
16 23790 1 1 101 TYR CD1 C 36.125 36.015 44.648 1.00 . A A . 95 TYR CD1 1 1
16 23791 1 1 101 TYR CD2 C 38.364 35.213 44.119 1.00 . A A . 95 TYR CD2 1 1
16 23792 1 1 101 TYR CE1 C 36.225 36.982 43.630 1.00 . A A . 95 TYR CE1 1 1
16 23793 1 1 101 TYR CE2 C 38.471 36.188 43.107 1.00 . A A . 95 TYR CE2 1 1
16 23794 1 1 101 TYR CG C 37.191 35.129 44.898 1.00 . A A . 95 TYR CG 1 1
16 23795 1 1 101 TYR CZ C 37.403 37.075 42.861 1.00 . A A . 95 TYR CZ 1 1
16 23796 1 1 101 TYR H H 37.178 33.155 48.664 1.00 . A A . 95 TYR H 1 1
16 23797 1 1 101 TYR HA H 39.128 33.714 46.483 1.00 . A A . 95 TYR HA 1 1
16 23798 1 1 101 TYR HB2 H 36.929 33.131 45.546 1.00 . A A . 95 TYR HB2 1 1
16 23799 1 1 101 TYR HB3 H 36.156 34.319 46.576 1.00 . A A . 95 TYR HB3 1 1
16 23800 1 1 101 TYR HD1 H 35.221 35.960 45.243 1.00 . A A . 95 TYR HD1 1 1
16 23801 1 1 101 TYR HD2 H 39.187 34.532 44.294 1.00 . A A . 95 TYR HD2 1 1
16 23802 1 1 101 TYR HE1 H 35.404 37.661 43.449 1.00 . A A . 95 TYR HE1 1 1
16 23803 1 1 101 TYR HE2 H 39.366 36.263 42.509 1.00 . A A . 95 TYR HE2 1 1
16 23804 1 1 101 TYR HH H 36.681 38.523 41.806 1.00 . A A . 95 TYR HH 1 1
16 23805 1 1 101 TYR N N 37.869 32.913 47.960 1.00 . A A . 95 TYR N 1 1
16 23806 1 1 101 TYR O O 38.725 35.346 48.995 1.00 . A A . 95 TYR O 1 1
16 23807 1 1 101 TYR OH O 37.499 37.995 41.867 1.00 . A A . 95 TYR OH 1 1
16 23808 1 1 102 GLU C C 37.948 38.457 48.207 1.00 . A A . 96 GLU C 1 1
16 23809 1 1 102 GLU CA C 39.122 37.736 47.520 1.00 . A A . 96 GLU CA 1 1
16 23810 1 1 102 GLU CB C 39.692 38.566 46.356 1.00 . A A . 96 GLU CB 1 1
16 23811 1 1 102 GLU CD C 41.694 38.805 44.782 1.00 . A A . 96 GLU CD 1 1
16 23812 1 1 102 GLU CG C 41.108 38.091 46.005 1.00 . A A . 96 GLU CG 1 1
16 23813 1 1 102 GLU H H 38.581 36.321 46.032 1.00 . A A . 96 GLU H 1 1
16 23814 1 1 102 GLU HA H 39.908 37.636 48.270 1.00 . A A . 96 GLU HA 1 1
16 23815 1 1 102 GLU HB2 H 39.041 38.478 45.484 1.00 . A A . 96 GLU HB2 1 1
16 23816 1 1 102 GLU HB3 H 39.740 39.614 46.647 1.00 . A A . 96 GLU HB3 1 1
16 23817 1 1 102 GLU HG2 H 41.753 38.254 46.867 1.00 . A A . 96 GLU HG2 1 1
16 23818 1 1 102 GLU HG3 H 41.085 37.018 45.810 1.00 . A A . 96 GLU HG3 1 1
16 23819 1 1 102 GLU N N 38.762 36.402 47.023 1.00 . A A . 96 GLU N 1 1
16 23820 1 1 102 GLU O O 36.773 38.125 48.019 1.00 . A A . 96 GLU O 1 1
16 23821 1 1 102 GLU OE1 O 41.700 40.060 44.706 1.00 . A A . 96 GLU OE1 1 1
16 23822 1 1 102 GLU OE2 O 42.163 38.105 43.852 1.00 . A A . 96 GLU OE2 1 1
16 23823 1 1 103 GLU C C 36.943 41.589 48.928 1.00 . A A . 97 GLU C 1 1
16 23824 1 1 103 GLU CA C 37.268 40.307 49.700 1.00 . A A . 97 GLU CA 1 1
16 23825 1 1 103 GLU CB C 37.775 40.636 51.113 1.00 . A A . 97 GLU CB 1 1
16 23826 1 1 103 GLU CD C 35.919 39.686 52.506 1.00 . A A . 97 GLU CD 1 1
16 23827 1 1 103 GLU CG C 36.631 40.969 52.077 1.00 . A A . 97 GLU CG 1 1
16 23828 1 1 103 GLU H H 39.229 39.756 49.077 1.00 . A A . 97 GLU H 1 1
16 23829 1 1 103 GLU HA H 36.343 39.743 49.786 1.00 . A A . 97 GLU HA 1 1
16 23830 1 1 103 GLU HB2 H 38.314 39.778 51.512 1.00 . A A . 97 GLU HB2 1 1
16 23831 1 1 103 GLU HB3 H 38.467 41.478 51.068 1.00 . A A . 97 GLU HB3 1 1
16 23832 1 1 103 GLU HG2 H 37.036 41.466 52.955 1.00 . A A . 97 GLU HG2 1 1
16 23833 1 1 103 GLU HG3 H 35.928 41.656 51.603 1.00 . A A . 97 GLU HG3 1 1
16 23834 1 1 103 GLU N N 38.254 39.476 49.006 1.00 . A A . 97 GLU N 1 1
16 23835 1 1 103 GLU O O 35.770 41.954 48.824 1.00 . A A . 97 GLU O 1 1
16 23836 1 1 103 GLU OE1 O 34.935 39.296 51.837 1.00 . A A . 97 GLU OE1 1 1
16 23837 1 1 103 GLU OE2 O 36.372 38.999 53.456 1.00 . A A . 97 GLU OE2 1 1
16 23838 1 1 104 GLY C C 37.428 44.772 48.316 1.00 . A A . 98 GLY C 1 1
16 23839 1 1 104 GLY CA C 37.860 43.491 47.586 1.00 . A A . 98 GLY CA 1 1
16 23840 1 1 104 GLY H H 38.894 41.884 48.520 1.00 . A A . 98 GLY H 1 1
16 23841 1 1 104 GLY HA2 H 38.829 43.680 47.123 1.00 . A A . 98 GLY HA2 1 1
16 23842 1 1 104 GLY HA3 H 37.133 43.312 46.795 1.00 . A A . 98 GLY HA3 1 1
16 23843 1 1 104 GLY N N 37.960 42.271 48.395 1.00 . A A . 98 GLY N 1 1
16 23844 1 1 104 GLY O O 37.784 45.868 47.872 1.00 . A A . 98 GLY O 1 1
16 23845 1 1 105 VAL C C 37.039 46.803 50.680 1.00 . A A . 99 VAL C 1 1
16 23846 1 1 105 VAL CA C 36.032 45.803 50.095 1.00 . A A . 99 VAL CA 1 1
16 23847 1 1 105 VAL CB C 35.045 45.340 51.189 1.00 . A A . 99 VAL CB 1 1
16 23848 1 1 105 VAL CG1 C 34.237 46.521 51.738 1.00 . A A . 99 VAL CG1 1 1
16 23849 1 1 105 VAL CG2 C 34.020 44.324 50.667 1.00 . A A . 99 VAL CG2 1 1
16 23850 1 1 105 VAL H H 36.419 43.734 49.707 1.00 . A A . 99 VAL H 1 1
16 23851 1 1 105 VAL HA H 35.445 46.324 49.338 1.00 . A A . 99 VAL HA 1 1
16 23852 1 1 105 VAL HB H 35.601 44.882 52.007 1.00 . A A . 99 VAL HB 1 1
16 23853 1 1 105 VAL HG11 H 33.567 46.164 52.520 1.00 . A A . 99 VAL HG11 1 1
16 23854 1 1 105 VAL HG12 H 34.889 47.271 52.177 1.00 . A A . 99 VAL HG12 1 1
16 23855 1 1 105 VAL HG13 H 33.653 46.982 50.942 1.00 . A A . 99 VAL HG13 1 1
16 23856 1 1 105 VAL HG21 H 33.282 44.111 51.439 1.00 . A A . 99 VAL HG21 1 1
16 23857 1 1 105 VAL HG22 H 33.514 44.718 49.785 1.00 . A A . 99 VAL HG22 1 1
16 23858 1 1 105 VAL HG23 H 34.511 43.389 50.419 1.00 . A A . 99 VAL HG23 1 1
16 23859 1 1 105 VAL N N 36.687 44.667 49.424 1.00 . A A . 99 VAL N 1 1
16 23860 1 1 105 VAL O O 37.945 46.442 51.437 1.00 . A A . 99 VAL O 1 1
16 23861 1 1 106 ILE C C 36.497 50.225 51.555 1.00 . A A . 100 ILE C 1 1
16 23862 1 1 106 ILE CA C 37.513 49.270 50.898 1.00 . A A . 100 ILE CA 1 1
16 23863 1 1 106 ILE CB C 38.279 49.987 49.758 1.00 . A A . 100 ILE CB 1 1
16 23864 1 1 106 ILE CD1 C 39.672 49.510 47.658 1.00 . A A . 100 ILE CD1 1 1
16 23865 1 1 106 ILE CG1 C 39.313 49.061 49.078 1.00 . A A . 100 ILE CG1 1 1
16 23866 1 1 106 ILE CG2 C 39.000 51.246 50.278 1.00 . A A . 100 ILE CG2 1 1
16 23867 1 1 106 ILE H H 36.095 48.244 49.673 1.00 . A A . 100 ILE H 1 1
16 23868 1 1 106 ILE HA H 38.232 48.971 51.660 1.00 . A A . 100 ILE HA 1 1
16 23869 1 1 106 ILE HB H 37.549 50.297 49.006 1.00 . A A . 100 ILE HB 1 1
16 23870 1 1 106 ILE HD11 H 38.771 49.562 47.047 1.00 . A A . 100 ILE HD11 1 1
16 23871 1 1 106 ILE HD12 H 40.161 50.483 47.669 1.00 . A A . 100 ILE HD12 1 1
16 23872 1 1 106 ILE HD13 H 40.345 48.777 47.219 1.00 . A A . 100 ILE HD13 1 1
16 23873 1 1 106 ILE HG12 H 40.218 49.010 49.687 1.00 . A A . 100 ILE HG12 1 1
16 23874 1 1 106 ILE HG13 H 38.920 48.053 48.988 1.00 . A A . 100 ILE HG13 1 1
16 23875 1 1 106 ILE HG21 H 38.278 52.003 50.581 1.00 . A A . 100 ILE HG21 1 1
16 23876 1 1 106 ILE HG22 H 39.640 50.994 51.124 1.00 . A A . 100 ILE HG22 1 1
16 23877 1 1 106 ILE HG23 H 39.614 51.688 49.493 1.00 . A A . 100 ILE HG23 1 1
16 23878 1 1 106 ILE N N 36.824 48.080 50.361 1.00 . A A . 100 ILE N 1 1
16 23879 1 1 106 ILE O O 36.831 50.916 52.523 1.00 . A A . 100 ILE O 1 1
16 23880 1 1 107 ARG C C 32.787 50.420 51.145 1.00 . A A . 101 ARG C 1 1
16 23881 1 1 107 ARG CA C 34.131 51.090 51.434 1.00 . A A . 101 ARG CA 1 1
16 23882 1 1 107 ARG CB C 34.274 52.475 50.764 1.00 . A A . 101 ARG CB 1 1
16 23883 1 1 107 ARG CD C 32.601 52.817 48.853 1.00 . A A . 101 ARG CD 1 1
16 23884 1 1 107 ARG CG C 34.061 52.527 49.240 1.00 . A A . 101 ARG CG 1 1
16 23885 1 1 107 ARG CZ C 32.139 51.480 46.799 1.00 . A A . 101 ARG CZ 1 1
16 23886 1 1 107 ARG H H 35.098 49.633 50.240 1.00 . A A . 101 ARG H 1 1
16 23887 1 1 107 ARG HA H 34.178 51.229 52.514 1.00 . A A . 101 ARG HA 1 1
16 23888 1 1 107 ARG HB2 H 33.580 53.165 51.230 1.00 . A A . 101 ARG HB2 1 1
16 23889 1 1 107 ARG HB3 H 35.277 52.849 50.976 1.00 . A A . 101 ARG HB3 1 1
16 23890 1 1 107 ARG HD2 H 31.923 52.177 49.416 1.00 . A A . 101 ARG HD2 1 1
16 23891 1 1 107 ARG HD3 H 32.370 53.852 49.111 1.00 . A A . 101 ARG HD3 1 1
16 23892 1 1 107 ARG HE H 32.430 53.435 46.810 1.00 . A A . 101 ARG HE 1 1
16 23893 1 1 107 ARG HG2 H 34.680 53.326 48.831 1.00 . A A . 101 ARG HG2 1 1
16 23894 1 1 107 ARG HG3 H 34.391 51.591 48.794 1.00 . A A . 101 ARG HG3 1 1
16 23895 1 1 107 ARG HH11 H 32.103 50.276 48.418 1.00 . A A . 101 ARG HH11 1 1
16 23896 1 1 107 ARG HH12 H 31.829 49.526 46.834 1.00 . A A . 101 ARG HH12 1 1
16 23897 1 1 107 ARG HH21 H 32.026 52.299 44.971 1.00 . A A . 101 ARG HH21 1 1
16 23898 1 1 107 ARG HH22 H 31.852 50.555 45.065 1.00 . A A . 101 ARG HH22 1 1
16 23899 1 1 107 ARG N N 35.265 50.249 51.027 1.00 . A A . 101 ARG N 1 1
16 23900 1 1 107 ARG NE N 32.372 52.621 47.414 1.00 . A A . 101 ARG NE 1 1
16 23901 1 1 107 ARG NH1 N 32.032 50.336 47.406 1.00 . A A . 101 ARG NH1 1 1
16 23902 1 1 107 ARG NH2 N 32.008 51.450 45.514 1.00 . A A . 101 ARG NH2 1 1
16 23903 1 1 107 ARG O O 31.859 50.567 51.975 1.00 . A A . 101 ARG O 1 1
16 23904 1 1 107 ARG OXT O 32.640 49.779 50.078 1.00 . A A . 101 ARG OXT 1 1
17 23905 1 1 7 GLY C C 41.506 57.646 31.458 1.00 . A A . 1 GLY C 1 1
17 23906 1 1 7 GLY CA C 40.502 58.774 31.524 1.00 . A A . 1 GLY CA 1 1
17 23907 1 1 7 GLY H H 39.423 59.961 30.262 1.00 . A A . 1 GLY H 1 1
17 23908 1 1 7 GLY HA2 H 40.976 59.630 32.002 1.00 . A A . 1 GLY HA2 1 1
17 23909 1 1 7 GLY HA3 H 39.649 58.457 32.121 1.00 . A A . 1 GLY HA3 1 1
17 23910 1 1 7 GLY N N 40.045 59.167 30.183 1.00 . A A . 1 GLY N 1 1
17 23911 1 1 7 GLY O O 41.905 57.212 30.373 1.00 . A A . 1 GLY O 1 1
17 23912 1 1 8 ALA C C 42.367 54.789 33.017 1.00 . A A . 2 ALA C 1 1
17 23913 1 1 8 ALA CA C 42.973 56.173 32.789 1.00 . A A . 2 ALA CA 1 1
17 23914 1 1 8 ALA CB C 43.893 56.574 33.946 1.00 . A A . 2 ALA CB 1 1
17 23915 1 1 8 ALA H H 41.508 57.540 33.474 1.00 . A A . 2 ALA H 1 1
17 23916 1 1 8 ALA HA H 43.575 56.139 31.880 1.00 . A A . 2 ALA HA 1 1
17 23917 1 1 8 ALA HB1 H 44.344 57.544 33.749 1.00 . A A . 2 ALA HB1 1 1
17 23918 1 1 8 ALA HB2 H 43.326 56.627 34.874 1.00 . A A . 2 ALA HB2 1 1
17 23919 1 1 8 ALA HB3 H 44.687 55.837 34.061 1.00 . A A . 2 ALA HB3 1 1
17 23920 1 1 8 ALA N N 41.929 57.175 32.629 1.00 . A A . 2 ALA N 1 1
17 23921 1 1 8 ALA O O 41.539 54.589 33.914 1.00 . A A . 2 ALA O 1 1
17 23922 1 1 9 ALA C C 43.023 51.726 33.620 1.00 . A A . 3 ALA C 1 1
17 23923 1 1 9 ALA CA C 42.397 52.422 32.391 1.00 . A A . 3 ALA CA 1 1
17 23924 1 1 9 ALA CB C 42.694 51.727 31.069 1.00 . A A . 3 ALA CB 1 1
17 23925 1 1 9 ALA H H 43.496 54.029 31.516 1.00 . A A . 3 ALA H 1 1
17 23926 1 1 9 ALA HA H 41.315 52.404 32.531 1.00 . A A . 3 ALA HA 1 1
17 23927 1 1 9 ALA HB1 H 42.223 52.292 30.266 1.00 . A A . 3 ALA HB1 1 1
17 23928 1 1 9 ALA HB2 H 43.768 51.690 30.894 1.00 . A A . 3 ALA HB2 1 1
17 23929 1 1 9 ALA HB3 H 42.277 50.721 31.090 1.00 . A A . 3 ALA HB3 1 1
17 23930 1 1 9 ALA N N 42.825 53.808 32.245 1.00 . A A . 3 ALA N 1 1
17 23931 1 1 9 ALA O O 42.483 50.721 34.092 1.00 . A A . 3 ALA O 1 1
17 23932 1 1 10 ALA C C 44.950 50.476 35.709 1.00 . A A . 4 ALA C 1 1
17 23933 1 1 10 ALA CA C 44.679 51.978 35.491 1.00 . A A . 4 ALA CA 1 1
17 23934 1 1 10 ALA CB C 43.835 52.641 36.585 1.00 . A A . 4 ALA CB 1 1
17 23935 1 1 10 ALA H H 44.487 53.109 33.711 1.00 . A A . 4 ALA H 1 1
17 23936 1 1 10 ALA HA H 45.660 52.454 35.526 1.00 . A A . 4 ALA HA 1 1
17 23937 1 1 10 ALA HB1 H 43.752 53.710 36.389 1.00 . A A . 4 ALA HB1 1 1
17 23938 1 1 10 ALA HB2 H 42.845 52.190 36.609 1.00 . A A . 4 ALA HB2 1 1
17 23939 1 1 10 ALA HB3 H 44.311 52.507 37.555 1.00 . A A . 4 ALA HB3 1 1
17 23940 1 1 10 ALA N N 44.098 52.305 34.182 1.00 . A A . 4 ALA N 1 1
17 23941 1 1 10 ALA O O 44.695 49.922 36.783 1.00 . A A . 4 ALA O 1 1
17 23942 1 1 11 GLY C C 46.950 48.133 33.735 1.00 . A A . 5 GLY C 1 1
17 23943 1 1 11 GLY CA C 45.728 48.390 34.612 1.00 . A A . 5 GLY CA 1 1
17 23944 1 1 11 GLY H H 45.567 50.331 33.797 1.00 . A A . 5 GLY H 1 1
17 23945 1 1 11 GLY HA2 H 45.934 48.008 35.612 1.00 . A A . 5 GLY HA2 1 1
17 23946 1 1 11 GLY HA3 H 44.869 47.856 34.207 1.00 . A A . 5 GLY HA3 1 1
17 23947 1 1 11 GLY N N 45.420 49.812 34.653 1.00 . A A . 5 GLY N 1 1
17 23948 1 1 11 GLY O O 47.966 48.827 33.847 1.00 . A A . 5 GLY O 1 1
17 23949 1 1 12 VAL C C 47.880 46.816 30.576 1.00 . A A . 6 VAL C 1 1
17 23950 1 1 12 VAL CA C 47.989 46.588 32.087 1.00 . A A . 6 VAL CA 1 1
17 23951 1 1 12 VAL CB C 48.131 45.092 32.397 1.00 . A A . 6 VAL CB 1 1
17 23952 1 1 12 VAL CG1 C 48.368 44.862 33.892 1.00 . A A . 6 VAL CG1 1 1
17 23953 1 1 12 VAL CG2 C 46.899 44.294 31.953 1.00 . A A . 6 VAL CG2 1 1
17 23954 1 1 12 VAL H H 45.979 46.643 32.803 1.00 . A A . 6 VAL H 1 1
17 23955 1 1 12 VAL HA H 48.911 47.066 32.412 1.00 . A A . 6 VAL HA 1 1
17 23956 1 1 12 VAL HB H 49.002 44.720 31.862 1.00 . A A . 6 VAL HB 1 1
17 23957 1 1 12 VAL HG11 H 49.248 45.418 34.215 1.00 . A A . 6 VAL HG11 1 1
17 23958 1 1 12 VAL HG12 H 47.506 45.176 34.479 1.00 . A A . 6 VAL HG12 1 1
17 23959 1 1 12 VAL HG13 H 48.535 43.804 34.078 1.00 . A A . 6 VAL HG13 1 1
17 23960 1 1 12 VAL HG21 H 46.007 44.654 32.447 1.00 . A A . 6 VAL HG21 1 1
17 23961 1 1 12 VAL HG22 H 46.756 44.379 30.879 1.00 . A A . 6 VAL HG22 1 1
17 23962 1 1 12 VAL HG23 H 47.028 43.251 32.208 1.00 . A A . 6 VAL HG23 1 1
17 23963 1 1 12 VAL N N 46.857 47.145 32.850 1.00 . A A . 6 VAL N 1 1
17 23964 1 1 12 VAL O O 46.789 47.055 30.059 1.00 . A A . 6 VAL O 1 1
17 23965 1 1 13 SER C C 50.383 46.193 27.847 1.00 . A A . 7 SER C 1 1
17 23966 1 1 13 SER CA C 49.056 46.748 28.386 1.00 . A A . 7 SER CA 1 1
17 23967 1 1 13 SER CB C 48.870 48.183 27.887 1.00 . A A . 7 SER CB 1 1
17 23968 1 1 13 SER H H 49.873 46.544 30.354 1.00 . A A . 7 SER H 1 1
17 23969 1 1 13 SER HA H 48.239 46.140 27.995 1.00 . A A . 7 SER HA 1 1
17 23970 1 1 13 SER HB2 H 48.000 48.625 28.373 1.00 . A A . 7 SER HB2 1 1
17 23971 1 1 13 SER HB3 H 49.750 48.769 28.149 1.00 . A A . 7 SER HB3 1 1
17 23972 1 1 13 SER HG H 48.441 49.170 26.297 1.00 . A A . 7 SER HG 1 1
17 23973 1 1 13 SER N N 49.005 46.727 29.859 1.00 . A A . 7 SER N 1 1
17 23974 1 1 13 SER O O 51.419 46.275 28.516 1.00 . A A . 7 SER O 1 1
17 23975 1 1 13 SER OG O 48.664 48.233 26.488 1.00 . A A . 7 SER OG 1 1
17 23976 1 1 14 ALA C C 51.324 45.449 24.399 1.00 . A A . 8 ALA C 1 1
17 23977 1 1 14 ALA CA C 51.539 45.166 25.899 1.00 . A A . 8 ALA CA 1 1
17 23978 1 1 14 ALA CB C 51.829 43.692 26.204 1.00 . A A . 8 ALA CB 1 1
17 23979 1 1 14 ALA H H 49.458 45.509 26.197 1.00 . A A . 8 ALA H 1 1
17 23980 1 1 14 ALA HA H 52.408 45.733 26.227 1.00 . A A . 8 ALA HA 1 1
17 23981 1 1 14 ALA HB1 H 52.697 43.370 25.627 1.00 . A A . 8 ALA HB1 1 1
17 23982 1 1 14 ALA HB2 H 52.050 43.567 27.263 1.00 . A A . 8 ALA HB2 1 1
17 23983 1 1 14 ALA HB3 H 50.968 43.083 25.939 1.00 . A A . 8 ALA HB3 1 1
17 23984 1 1 14 ALA N N 50.363 45.600 26.654 1.00 . A A . 8 ALA N 1 1
17 23985 1 1 14 ALA O O 50.709 44.656 23.679 1.00 . A A . 8 ALA O 1 1
17 23986 1 1 15 ALA C C 52.339 46.431 21.465 1.00 . A A . 9 ALA C 1 1
17 23987 1 1 15 ALA CA C 51.580 47.162 22.599 1.00 . A A . 9 ALA CA 1 1
17 23988 1 1 15 ALA CB C 51.886 48.664 22.667 1.00 . A A . 9 ALA CB 1 1
17 23989 1 1 15 ALA H H 52.304 47.196 24.601 1.00 . A A . 9 ALA H 1 1
17 23990 1 1 15 ALA HA H 50.515 47.059 22.382 1.00 . A A . 9 ALA HA 1 1
17 23991 1 1 15 ALA HB1 H 51.254 49.139 23.419 1.00 . A A . 9 ALA HB1 1 1
17 23992 1 1 15 ALA HB2 H 52.933 48.825 22.926 1.00 . A A . 9 ALA HB2 1 1
17 23993 1 1 15 ALA HB3 H 51.681 49.117 21.698 1.00 . A A . 9 ALA HB3 1 1
17 23994 1 1 15 ALA N N 51.828 46.596 23.931 1.00 . A A . 9 ALA N 1 1
17 23995 1 1 15 ALA O O 53.299 46.944 20.879 1.00 . A A . 9 ALA O 1 1
17 23996 1 1 16 GLY C C 53.948 43.770 20.543 1.00 . A A . 10 GLY C 1 1
17 23997 1 1 16 GLY CA C 52.556 44.307 20.181 1.00 . A A . 10 GLY CA 1 1
17 23998 1 1 16 GLY H H 51.198 44.805 21.759 1.00 . A A . 10 GLY H 1 1
17 23999 1 1 16 GLY HA2 H 51.899 43.453 20.023 1.00 . A A . 10 GLY HA2 1 1
17 24000 1 1 16 GLY HA3 H 52.634 44.849 19.239 1.00 . A A . 10 GLY HA3 1 1
17 24001 1 1 16 GLY N N 51.952 45.184 21.193 1.00 . A A . 10 GLY N 1 1
17 24002 1 1 16 GLY O O 54.501 42.961 19.796 1.00 . A A . 10 GLY O 1 1
17 24003 1 1 17 ILE C C 55.507 42.309 22.899 1.00 . A A . 11 ILE C 1 1
17 24004 1 1 17 ILE CA C 55.756 43.681 22.256 1.00 . A A . 11 ILE CA 1 1
17 24005 1 1 17 ILE CB C 56.358 44.727 23.226 1.00 . A A . 11 ILE CB 1 1
17 24006 1 1 17 ILE CD1 C 58.527 45.395 24.460 1.00 . A A . 11 ILE CD1 1 1
17 24007 1 1 17 ILE CG1 C 57.812 44.353 23.588 1.00 . A A . 11 ILE CG1 1 1
17 24008 1 1 17 ILE CG2 C 55.488 44.964 24.477 1.00 . A A . 11 ILE CG2 1 1
17 24009 1 1 17 ILE H H 53.992 44.859 22.230 1.00 . A A . 11 ILE H 1 1
17 24010 1 1 17 ILE HA H 56.470 43.542 21.442 1.00 . A A . 11 ILE HA 1 1
17 24011 1 1 17 ILE HB H 56.399 45.673 22.684 1.00 . A A . 11 ILE HB 1 1
17 24012 1 1 17 ILE HD11 H 59.581 45.133 24.544 1.00 . A A . 11 ILE HD11 1 1
17 24013 1 1 17 ILE HD12 H 58.447 46.382 24.007 1.00 . A A . 11 ILE HD12 1 1
17 24014 1 1 17 ILE HD13 H 58.094 45.416 25.459 1.00 . A A . 11 ILE HD13 1 1
17 24015 1 1 17 ILE HG12 H 57.829 43.395 24.107 1.00 . A A . 11 ILE HG12 1 1
17 24016 1 1 17 ILE HG13 H 58.380 44.247 22.663 1.00 . A A . 11 ILE HG13 1 1
17 24017 1 1 17 ILE HG21 H 55.836 45.847 25.013 1.00 . A A . 11 ILE HG21 1 1
17 24018 1 1 17 ILE HG22 H 54.450 45.131 24.198 1.00 . A A . 11 ILE HG22 1 1
17 24019 1 1 17 ILE HG23 H 55.544 44.104 25.145 1.00 . A A . 11 ILE HG23 1 1
17 24020 1 1 17 ILE N N 54.511 44.196 21.678 1.00 . A A . 11 ILE N 1 1
17 24021 1 1 17 ILE O O 54.533 42.134 23.639 1.00 . A A . 11 ILE O 1 1
17 24022 1 1 18 GLU C C 54.929 39.247 22.479 1.00 . A A . 12 GLU C 1 1
17 24023 1 1 18 GLU CA C 56.231 39.921 22.991 1.00 . A A . 12 GLU CA 1 1
17 24024 1 1 18 GLU CB C 56.453 39.784 24.514 1.00 . A A . 12 GLU CB 1 1
17 24025 1 1 18 GLU CD C 58.957 40.155 24.373 1.00 . A A . 12 GLU CD 1 1
17 24026 1 1 18 GLU CG C 57.841 39.221 24.836 1.00 . A A . 12 GLU CG 1 1
17 24027 1 1 18 GLU H H 57.160 41.573 22.006 1.00 . A A . 12 GLU H 1 1
17 24028 1 1 18 GLU HA H 57.029 39.376 22.490 1.00 . A A . 12 GLU HA 1 1
17 24029 1 1 18 GLU HB2 H 56.345 40.745 25.015 1.00 . A A . 12 GLU HB2 1 1
17 24030 1 1 18 GLU HB3 H 55.699 39.124 24.935 1.00 . A A . 12 GLU HB3 1 1
17 24031 1 1 18 GLU HG2 H 57.916 39.062 25.914 1.00 . A A . 12 GLU HG2 1 1
17 24032 1 1 18 GLU HG3 H 57.958 38.257 24.342 1.00 . A A . 12 GLU HG3 1 1
17 24033 1 1 18 GLU N N 56.380 41.338 22.613 1.00 . A A . 12 GLU N 1 1
17 24034 1 1 18 GLU O O 54.074 39.915 21.895 1.00 . A A . 12 GLU O 1 1
17 24035 1 1 18 GLU OE1 O 59.479 39.968 23.246 1.00 . A A . 12 GLU OE1 1 1
17 24036 1 1 18 GLU OE2 O 59.329 41.066 25.147 1.00 . A A . 12 GLU OE2 1 1
17 24037 1 1 19 PRO C C 52.336 37.600 23.231 1.00 . A A . 13 PRO C 1 1
17 24038 1 1 19 PRO CA C 53.483 37.269 22.264 1.00 . A A . 13 PRO CA 1 1
17 24039 1 1 19 PRO CB C 53.793 35.773 22.207 1.00 . A A . 13 PRO CB 1 1
17 24040 1 1 19 PRO CD C 55.699 36.933 23.104 1.00 . A A . 13 PRO CD 1 1
17 24041 1 1 19 PRO CG C 54.933 35.621 23.206 1.00 . A A . 13 PRO CG 1 1
17 24042 1 1 19 PRO HA H 53.192 37.599 21.267 1.00 . A A . 13 PRO HA 1 1
17 24043 1 1 19 PRO HB2 H 52.934 35.157 22.477 1.00 . A A . 13 PRO HB2 1 1
17 24044 1 1 19 PRO HB3 H 54.147 35.514 21.209 1.00 . A A . 13 PRO HB3 1 1
17 24045 1 1 19 PRO HD2 H 56.097 37.172 24.086 1.00 . A A . 13 PRO HD2 1 1
17 24046 1 1 19 PRO HD3 H 56.505 36.838 22.376 1.00 . A A . 13 PRO HD3 1 1
17 24047 1 1 19 PRO HG2 H 54.526 35.517 24.213 1.00 . A A . 13 PRO HG2 1 1
17 24048 1 1 19 PRO HG3 H 55.573 34.779 22.955 1.00 . A A . 13 PRO HG3 1 1
17 24049 1 1 19 PRO N N 54.735 37.923 22.645 1.00 . A A . 13 PRO N 1 1
17 24050 1 1 19 PRO O O 52.547 37.848 24.423 1.00 . A A . 13 PRO O 1 1
17 24051 1 1 20 ASP C C 49.599 37.253 24.728 1.00 . A A . 14 ASP C 1 1
17 24052 1 1 20 ASP CA C 49.854 37.961 23.385 1.00 . A A . 14 ASP CA 1 1
17 24053 1 1 20 ASP CB C 48.671 37.678 22.447 1.00 . A A . 14 ASP CB 1 1
17 24054 1 1 20 ASP CG C 48.826 38.349 21.086 1.00 . A A . 14 ASP CG 1 1
17 24055 1 1 20 ASP H H 51.037 37.307 21.738 1.00 . A A . 14 ASP H 1 1
17 24056 1 1 20 ASP HA H 49.892 39.034 23.579 1.00 . A A . 14 ASP HA 1 1
17 24057 1 1 20 ASP HB2 H 48.570 36.602 22.302 1.00 . A A . 14 ASP HB2 1 1
17 24058 1 1 20 ASP HB3 H 47.752 38.032 22.918 1.00 . A A . 14 ASP HB3 1 1
17 24059 1 1 20 ASP N N 51.105 37.555 22.716 1.00 . A A . 14 ASP N 1 1
17 24060 1 1 20 ASP O O 48.983 37.824 25.629 1.00 . A A . 14 ASP O 1 1
17 24061 1 1 20 ASP OD1 O 49.410 37.715 20.171 1.00 . A A . 14 ASP OD1 1 1
17 24062 1 1 20 ASP OD2 O 48.351 39.497 20.926 1.00 . A A . 14 ASP OD2 1 1
17 24063 1 1 21 LEU C C 50.651 36.177 27.354 1.00 . A A . 15 LEU C 1 1
17 24064 1 1 21 LEU CA C 50.108 35.325 26.185 1.00 . A A . 15 LEU CA 1 1
17 24065 1 1 21 LEU CB C 50.896 34.006 26.030 1.00 . A A . 15 LEU CB 1 1
17 24066 1 1 21 LEU CD1 C 49.068 32.242 25.866 1.00 . A A . 15 LEU CD1 1 1
17 24067 1 1 21 LEU CD2 C 51.186 31.695 27.009 1.00 . A A . 15 LEU CD2 1 1
17 24068 1 1 21 LEU CG C 50.195 32.824 26.721 1.00 . A A . 15 LEU CG 1 1
17 24069 1 1 21 LEU H H 50.533 35.579 24.100 1.00 . A A . 15 LEU H 1 1
17 24070 1 1 21 LEU HA H 49.067 35.099 26.413 1.00 . A A . 15 LEU HA 1 1
17 24071 1 1 21 LEU HB2 H 51.031 33.757 24.976 1.00 . A A . 15 LEU HB2 1 1
17 24072 1 1 21 LEU HB3 H 51.886 34.147 26.465 1.00 . A A . 15 LEU HB3 1 1
17 24073 1 1 21 LEU HD11 H 48.550 31.460 26.418 1.00 . A A . 15 LEU HD11 1 1
17 24074 1 1 21 LEU HD12 H 49.474 31.823 24.943 1.00 . A A . 15 LEU HD12 1 1
17 24075 1 1 21 LEU HD13 H 48.355 33.019 25.603 1.00 . A A . 15 LEU HD13 1 1
17 24076 1 1 21 LEU HD21 H 51.545 31.279 26.069 1.00 . A A . 15 LEU HD21 1 1
17 24077 1 1 21 LEU HD22 H 50.693 30.906 27.576 1.00 . A A . 15 LEU HD22 1 1
17 24078 1 1 21 LEU HD23 H 52.036 32.073 27.576 1.00 . A A . 15 LEU HD23 1 1
17 24079 1 1 21 LEU HG H 49.771 33.169 27.658 1.00 . A A . 15 LEU HG 1 1
17 24080 1 1 21 LEU N N 50.132 36.041 24.908 1.00 . A A . 15 LEU N 1 1
17 24081 1 1 21 LEU O O 50.143 36.083 28.469 1.00 . A A . 15 LEU O 1 1
17 24082 1 1 22 THR C C 51.002 38.988 28.561 1.00 . A A . 16 THR C 1 1
17 24083 1 1 22 THR CA C 52.108 38.036 28.102 1.00 . A A . 16 THR CA 1 1
17 24084 1 1 22 THR CB C 53.308 38.869 27.612 1.00 . A A . 16 THR CB 1 1
17 24085 1 1 22 THR CG2 C 54.550 38.017 27.369 1.00 . A A . 16 THR CG2 1 1
17 24086 1 1 22 THR H H 51.960 37.137 26.146 1.00 . A A . 16 THR H 1 1
17 24087 1 1 22 THR HA H 52.427 37.488 28.988 1.00 . A A . 16 THR HA 1 1
17 24088 1 1 22 THR HB H 53.544 39.598 28.390 1.00 . A A . 16 THR HB 1 1
17 24089 1 1 22 THR HG1 H 52.978 38.888 25.695 1.00 . A A . 16 THR HG1 1 1
17 24090 1 1 22 THR HG21 H 54.780 37.444 28.263 1.00 . A A . 16 THR HG21 1 1
17 24091 1 1 22 THR HG22 H 55.400 38.668 27.163 1.00 . A A . 16 THR HG22 1 1
17 24092 1 1 22 THR HG23 H 54.397 37.336 26.532 1.00 . A A . 16 THR HG23 1 1
17 24093 1 1 22 THR N N 51.627 37.062 27.102 1.00 . A A . 16 THR N 1 1
17 24094 1 1 22 THR O O 50.827 39.171 29.766 1.00 . A A . 16 THR O 1 1
17 24095 1 1 22 THR OG1 O 53.039 39.559 26.406 1.00 . A A . 16 THR OG1 1 1
17 24096 1 1 23 ALA C C 47.978 39.708 28.671 1.00 . A A . 17 ALA C 1 1
17 24097 1 1 23 ALA CA C 49.088 40.419 27.882 1.00 . A A . 17 ALA CA 1 1
17 24098 1 1 23 ALA CB C 48.572 40.964 26.542 1.00 . A A . 17 ALA CB 1 1
17 24099 1 1 23 ALA H H 50.367 39.248 26.664 1.00 . A A . 17 ALA H 1 1
17 24100 1 1 23 ALA HA H 49.443 41.264 28.468 1.00 . A A . 17 ALA HA 1 1
17 24101 1 1 23 ALA HB1 H 49.383 41.461 26.015 1.00 . A A . 17 ALA HB1 1 1
17 24102 1 1 23 ALA HB2 H 48.177 40.164 25.920 1.00 . A A . 17 ALA HB2 1 1
17 24103 1 1 23 ALA HB3 H 47.774 41.685 26.710 1.00 . A A . 17 ALA HB3 1 1
17 24104 1 1 23 ALA N N 50.217 39.528 27.623 1.00 . A A . 17 ALA N 1 1
17 24105 1 1 23 ALA O O 47.487 40.241 29.675 1.00 . A A . 17 ALA O 1 1
17 24106 1 1 24 ILE C C 47.128 37.415 30.436 1.00 . A A . 18 ILE C 1 1
17 24107 1 1 24 ILE CA C 46.695 37.605 28.975 1.00 . A A . 18 ILE CA 1 1
17 24108 1 1 24 ILE CB C 46.516 36.249 28.245 1.00 . A A . 18 ILE CB 1 1
17 24109 1 1 24 ILE CD1 C 45.931 35.176 25.965 1.00 . A A . 18 ILE CD1 1 1
17 24110 1 1 24 ILE CG1 C 45.982 36.457 26.806 1.00 . A A . 18 ILE CG1 1 1
17 24111 1 1 24 ILE CG2 C 45.545 35.335 29.020 1.00 . A A . 18 ILE CG2 1 1
17 24112 1 1 24 ILE H H 48.094 38.124 27.416 1.00 . A A . 18 ILE H 1 1
17 24113 1 1 24 ILE HA H 45.725 38.105 28.993 1.00 . A A . 18 ILE HA 1 1
17 24114 1 1 24 ILE HB H 47.486 35.750 28.196 1.00 . A A . 18 ILE HB 1 1
17 24115 1 1 24 ILE HD11 H 45.706 35.432 24.930 1.00 . A A . 18 ILE HD11 1 1
17 24116 1 1 24 ILE HD12 H 46.896 34.673 26.006 1.00 . A A . 18 ILE HD12 1 1
17 24117 1 1 24 ILE HD13 H 45.158 34.503 26.333 1.00 . A A . 18 ILE HD13 1 1
17 24118 1 1 24 ILE HG12 H 44.981 36.890 26.846 1.00 . A A . 18 ILE HG12 1 1
17 24119 1 1 24 ILE HG13 H 46.618 37.162 26.277 1.00 . A A . 18 ILE HG13 1 1
17 24120 1 1 24 ILE HG21 H 44.549 35.774 29.037 1.00 . A A . 18 ILE HG21 1 1
17 24121 1 1 24 ILE HG22 H 45.499 34.350 28.559 1.00 . A A . 18 ILE HG22 1 1
17 24122 1 1 24 ILE HG23 H 45.880 35.192 30.044 1.00 . A A . 18 ILE HG23 1 1
17 24123 1 1 24 ILE N N 47.652 38.470 28.266 1.00 . A A . 18 ILE N 1 1
17 24124 1 1 24 ILE O O 46.304 37.589 31.337 1.00 . A A . 18 ILE O 1 1
17 24125 1 1 25 TRP C C 49.004 38.110 32.927 1.00 . A A . 19 TRP C 1 1
17 24126 1 1 25 TRP CA C 48.900 36.871 32.054 1.00 . A A . 19 TRP CA 1 1
17 24127 1 1 25 TRP CB C 50.203 36.076 32.023 1.00 . A A . 19 TRP CB 1 1
17 24128 1 1 25 TRP CD1 C 51.111 34.143 30.688 1.00 . A A . 19 TRP CD1 1 1
17 24129 1 1 25 TRP CD2 C 48.952 33.822 31.232 1.00 . A A . 19 TRP CD2 1 1
17 24130 1 1 25 TRP CE2 C 49.337 32.751 30.370 1.00 . A A . 19 TRP CE2 1 1
17 24131 1 1 25 TRP CE3 C 47.609 33.803 31.686 1.00 . A A . 19 TRP CE3 1 1
17 24132 1 1 25 TRP CG C 50.104 34.722 31.377 1.00 . A A . 19 TRP CG 1 1
17 24133 1 1 25 TRP CH2 C 47.112 31.821 30.366 1.00 . A A . 19 TRP CH2 1 1
17 24134 1 1 25 TRP CZ2 C 48.444 31.762 29.934 1.00 . A A . 19 TRP CZ2 1 1
17 24135 1 1 25 TRP CZ3 C 46.699 32.832 31.237 1.00 . A A . 19 TRP CZ3 1 1
17 24136 1 1 25 TRP H H 49.036 36.939 29.913 1.00 . A A . 19 TRP H 1 1
17 24137 1 1 25 TRP HA H 48.173 36.266 32.578 1.00 . A A . 19 TRP HA 1 1
17 24138 1 1 25 TRP HB2 H 50.951 36.664 31.487 1.00 . A A . 19 TRP HB2 1 1
17 24139 1 1 25 TRP HB3 H 50.554 35.954 33.047 1.00 . A A . 19 TRP HB3 1 1
17 24140 1 1 25 TRP HD1 H 52.089 34.581 30.555 1.00 . A A . 19 TRP HD1 1 1
17 24141 1 1 25 TRP HE1 H 51.205 32.448 29.434 1.00 . A A . 19 TRP HE1 1 1
17 24142 1 1 25 TRP HE3 H 47.246 34.552 32.364 1.00 . A A . 19 TRP HE3 1 1
17 24143 1 1 25 TRP HH2 H 46.394 31.088 30.051 1.00 . A A . 19 TRP HH2 1 1
17 24144 1 1 25 TRP HZ2 H 48.773 30.981 29.267 1.00 . A A . 19 TRP HZ2 1 1
17 24145 1 1 25 TRP HZ3 H 45.668 32.862 31.557 1.00 . A A . 19 TRP HZ3 1 1
17 24146 1 1 25 TRP N N 48.407 37.118 30.693 1.00 . A A . 19 TRP N 1 1
17 24147 1 1 25 TRP NE1 N 50.667 32.977 30.102 1.00 . A A . 19 TRP NE1 1 1
17 24148 1 1 25 TRP O O 48.611 38.032 34.088 1.00 . A A . 19 TRP O 1 1
17 24149 1 1 26 GLN C C 47.887 40.897 33.538 1.00 . A A . 20 GLN C 1 1
17 24150 1 1 26 GLN CA C 49.348 40.486 33.239 1.00 . A A . 20 GLN CA 1 1
17 24151 1 1 26 GLN CB C 50.227 41.602 32.655 1.00 . A A . 20 GLN CB 1 1
17 24152 1 1 26 GLN CD C 50.845 43.014 30.618 1.00 . A A . 20 GLN CD 1 1
17 24153 1 1 26 GLN CG C 49.848 42.044 31.241 1.00 . A A . 20 GLN CG 1 1
17 24154 1 1 26 GLN H H 49.757 39.312 31.460 1.00 . A A . 20 GLN H 1 1
17 24155 1 1 26 GLN HA H 49.788 40.235 34.205 1.00 . A A . 20 GLN HA 1 1
17 24156 1 1 26 GLN HB2 H 50.208 42.464 33.322 1.00 . A A . 20 GLN HB2 1 1
17 24157 1 1 26 GLN HB3 H 51.250 41.241 32.623 1.00 . A A . 20 GLN HB3 1 1
17 24158 1 1 26 GLN HE21 H 49.517 43.550 29.197 1.00 . A A . 20 GLN HE21 1 1
17 24159 1 1 26 GLN HE22 H 51.106 44.342 29.165 1.00 . A A . 20 GLN HE22 1 1
17 24160 1 1 26 GLN HG2 H 49.792 41.178 30.601 1.00 . A A . 20 GLN HG2 1 1
17 24161 1 1 26 GLN HG3 H 48.864 42.495 31.251 1.00 . A A . 20 GLN HG3 1 1
17 24162 1 1 26 GLN N N 49.420 39.270 32.418 1.00 . A A . 20 GLN N 1 1
17 24163 1 1 26 GLN NE2 N 50.463 43.670 29.554 1.00 . A A . 20 GLN NE2 1 1
17 24164 1 1 26 GLN O O 47.593 41.332 34.657 1.00 . A A . 20 GLN O 1 1
17 24165 1 1 26 GLN OE1 O 51.967 43.202 31.061 1.00 . A A . 20 GLN OE1 1 1
17 24166 1 1 27 ALA C C 44.867 39.905 33.846 1.00 . A A . 21 ALA C 1 1
17 24167 1 1 27 ALA CA C 45.512 40.902 32.853 1.00 . A A . 21 ALA CA 1 1
17 24168 1 1 27 ALA CB C 44.796 40.913 31.501 1.00 . A A . 21 ALA CB 1 1
17 24169 1 1 27 ALA H H 47.219 40.339 31.686 1.00 . A A . 21 ALA H 1 1
17 24170 1 1 27 ALA HA H 45.393 41.897 33.286 1.00 . A A . 21 ALA HA 1 1
17 24171 1 1 27 ALA HB1 H 44.940 39.963 30.987 1.00 . A A . 21 ALA HB1 1 1
17 24172 1 1 27 ALA HB2 H 43.728 41.078 31.654 1.00 . A A . 21 ALA HB2 1 1
17 24173 1 1 27 ALA HB3 H 45.190 41.716 30.877 1.00 . A A . 21 ALA HB3 1 1
17 24174 1 1 27 ALA N N 46.943 40.660 32.612 1.00 . A A . 21 ALA N 1 1
17 24175 1 1 27 ALA O O 43.970 40.272 34.613 1.00 . A A . 21 ALA O 1 1
17 24176 1 1 28 LEU C C 45.498 37.663 36.175 1.00 . A A . 22 LEU C 1 1
17 24177 1 1 28 LEU CA C 44.825 37.615 34.789 1.00 . A A . 22 LEU CA 1 1
17 24178 1 1 28 LEU CB C 44.935 36.248 34.081 1.00 . A A . 22 LEU CB 1 1
17 24179 1 1 28 LEU CD1 C 43.848 34.092 33.431 1.00 . A A . 22 LEU CD1 1 1
17 24180 1 1 28 LEU CD2 C 44.065 34.570 35.831 1.00 . A A . 22 LEU CD2 1 1
17 24181 1 1 28 LEU CG C 43.852 35.219 34.463 1.00 . A A . 22 LEU CG 1 1
17 24182 1 1 28 LEU H H 45.999 38.377 33.163 1.00 . A A . 22 LEU H 1 1
17 24183 1 1 28 LEU HA H 43.764 37.805 34.951 1.00 . A A . 22 LEU HA 1 1
17 24184 1 1 28 LEU HB2 H 44.816 36.422 33.014 1.00 . A A . 22 LEU HB2 1 1
17 24185 1 1 28 LEU HB3 H 45.928 35.825 34.224 1.00 . A A . 22 LEU HB3 1 1
17 24186 1 1 28 LEU HD11 H 44.780 33.535 33.490 1.00 . A A . 22 LEU HD11 1 1
17 24187 1 1 28 LEU HD12 H 43.731 34.509 32.427 1.00 . A A . 22 LEU HD12 1 1
17 24188 1 1 28 LEU HD13 H 43.003 33.431 33.616 1.00 . A A . 22 LEU HD13 1 1
17 24189 1 1 28 LEU HD21 H 45.070 34.160 35.908 1.00 . A A . 22 LEU HD21 1 1
17 24190 1 1 28 LEU HD22 H 43.346 33.764 35.964 1.00 . A A . 22 LEU HD22 1 1
17 24191 1 1 28 LEU HD23 H 43.899 35.299 36.620 1.00 . A A . 22 LEU HD23 1 1
17 24192 1 1 28 LEU HG H 42.875 35.702 34.448 1.00 . A A . 22 LEU HG 1 1
17 24193 1 1 28 LEU N N 45.332 38.651 33.879 1.00 . A A . 22 LEU N 1 1
17 24194 1 1 28 LEU O O 44.823 37.547 37.193 1.00 . A A . 22 LEU O 1 1
17 24195 1 1 29 PHE C C 47.683 38.983 38.342 1.00 . A A . 23 PHE C 1 1
17 24196 1 1 29 PHE CA C 47.608 37.708 37.480 1.00 . A A . 23 PHE CA 1 1
17 24197 1 1 29 PHE CB C 49.024 37.199 37.135 1.00 . A A . 23 PHE CB 1 1
17 24198 1 1 29 PHE CD1 C 48.079 35.107 35.956 1.00 . A A . 23 PHE CD1 1 1
17 24199 1 1 29 PHE CD2 C 50.476 35.482 35.996 1.00 . A A . 23 PHE CD2 1 1
17 24200 1 1 29 PHE CE1 C 48.274 33.939 35.203 1.00 . A A . 23 PHE CE1 1 1
17 24201 1 1 29 PHE CE2 C 50.675 34.293 35.269 1.00 . A A . 23 PHE CE2 1 1
17 24202 1 1 29 PHE CG C 49.178 35.902 36.345 1.00 . A A . 23 PHE CG 1 1
17 24203 1 1 29 PHE CZ C 49.570 33.529 34.863 1.00 . A A . 23 PHE CZ 1 1
17 24204 1 1 29 PHE H H 47.330 37.970 35.376 1.00 . A A . 23 PHE H 1 1
17 24205 1 1 29 PHE HA H 47.131 36.949 38.102 1.00 . A A . 23 PHE HA 1 1
17 24206 1 1 29 PHE HB2 H 49.532 37.987 36.580 1.00 . A A . 23 PHE HB2 1 1
17 24207 1 1 29 PHE HB3 H 49.571 37.070 38.070 1.00 . A A . 23 PHE HB3 1 1
17 24208 1 1 29 PHE HD1 H 47.078 35.361 36.254 1.00 . A A . 23 PHE HD1 1 1
17 24209 1 1 29 PHE HD2 H 51.327 36.071 36.299 1.00 . A A . 23 PHE HD2 1 1
17 24210 1 1 29 PHE HE1 H 47.425 33.348 34.902 1.00 . A A . 23 PHE HE1 1 1
17 24211 1 1 29 PHE HE2 H 51.676 33.972 35.016 1.00 . A A . 23 PHE HE2 1 1
17 24212 1 1 29 PHE HZ H 49.710 32.620 34.300 1.00 . A A . 23 PHE HZ 1 1
17 24213 1 1 29 PHE N N 46.815 37.869 36.246 1.00 . A A . 23 PHE N 1 1
17 24214 1 1 29 PHE O O 48.370 38.988 39.368 1.00 . A A . 23 PHE O 1 1
17 24215 1 1 30 ALA C C 48.437 42.057 38.618 1.00 . A A . 24 ALA C 1 1
17 24216 1 1 30 ALA CA C 47.039 41.401 38.530 1.00 . A A . 24 ALA CA 1 1
17 24217 1 1 30 ALA CB C 46.261 41.379 39.855 1.00 . A A . 24 ALA CB 1 1
17 24218 1 1 30 ALA H H 46.444 39.956 37.095 1.00 . A A . 24 ALA H 1 1
17 24219 1 1 30 ALA HA H 46.478 42.051 37.860 1.00 . A A . 24 ALA HA 1 1
17 24220 1 1 30 ALA HB1 H 46.783 40.763 40.587 1.00 . A A . 24 ALA HB1 1 1
17 24221 1 1 30 ALA HB2 H 46.163 42.391 40.246 1.00 . A A . 24 ALA HB2 1 1
17 24222 1 1 30 ALA HB3 H 45.265 40.968 39.695 1.00 . A A . 24 ALA HB3 1 1
17 24223 1 1 30 ALA N N 47.012 40.064 37.922 1.00 . A A . 24 ALA N 1 1
17 24224 1 1 30 ALA O O 48.635 43.003 39.385 1.00 . A A . 24 ALA O 1 1
17 24225 1 1 31 LEU C C 50.850 43.514 37.155 1.00 . A A . 25 LEU C 1 1
17 24226 1 1 31 LEU CA C 50.784 42.118 37.800 1.00 . A A . 25 LEU CA 1 1
17 24227 1 1 31 LEU CB C 51.668 41.158 36.990 1.00 . A A . 25 LEU CB 1 1
17 24228 1 1 31 LEU CD1 C 52.538 38.847 36.708 1.00 . A A . 25 LEU CD1 1 1
17 24229 1 1 31 LEU CD2 C 52.967 40.013 38.834 1.00 . A A . 25 LEU CD2 1 1
17 24230 1 1 31 LEU CG C 51.954 39.833 37.706 1.00 . A A . 25 LEU CG 1 1
17 24231 1 1 31 LEU H H 49.176 40.848 37.193 1.00 . A A . 25 LEU H 1 1
17 24232 1 1 31 LEU HA H 51.154 42.184 38.821 1.00 . A A . 25 LEU HA 1 1
17 24233 1 1 31 LEU HB2 H 51.175 40.959 36.036 1.00 . A A . 25 LEU HB2 1 1
17 24234 1 1 31 LEU HB3 H 52.621 41.642 36.767 1.00 . A A . 25 LEU HB3 1 1
17 24235 1 1 31 LEU HD11 H 53.451 39.264 36.279 1.00 . A A . 25 LEU HD11 1 1
17 24236 1 1 31 LEU HD12 H 51.824 38.653 35.909 1.00 . A A . 25 LEU HD12 1 1
17 24237 1 1 31 LEU HD13 H 52.763 37.918 37.226 1.00 . A A . 25 LEU HD13 1 1
17 24238 1 1 31 LEU HD21 H 53.174 39.047 39.296 1.00 . A A . 25 LEU HD21 1 1
17 24239 1 1 31 LEU HD22 H 52.575 40.689 39.592 1.00 . A A . 25 LEU HD22 1 1
17 24240 1 1 31 LEU HD23 H 53.902 40.418 38.443 1.00 . A A . 25 LEU HD23 1 1
17 24241 1 1 31 LEU HG H 51.032 39.413 38.107 1.00 . A A . 25 LEU HG 1 1
17 24242 1 1 31 LEU N N 49.414 41.584 37.839 1.00 . A A . 25 LEU N 1 1
17 24243 1 1 31 LEU O O 50.051 43.784 36.259 1.00 . A A . 25 LEU O 1 1
17 24244 1 1 32 PRO C C 52.434 45.471 35.353 1.00 . A A . 26 PRO C 1 1
17 24245 1 1 32 PRO CA C 52.012 45.662 36.821 1.00 . A A . 26 PRO CA 1 1
17 24246 1 1 32 PRO CB C 53.088 46.404 37.625 1.00 . A A . 26 PRO CB 1 1
17 24247 1 1 32 PRO CD C 52.675 44.310 38.687 1.00 . A A . 26 PRO CD 1 1
17 24248 1 1 32 PRO CG C 53.030 45.759 39.009 1.00 . A A . 26 PRO CG 1 1
17 24249 1 1 32 PRO HA H 51.083 46.234 36.853 1.00 . A A . 26 PRO HA 1 1
17 24250 1 1 32 PRO HB2 H 54.069 46.234 37.187 1.00 . A A . 26 PRO HB2 1 1
17 24251 1 1 32 PRO HB3 H 52.894 47.473 37.674 1.00 . A A . 26 PRO HB3 1 1
17 24252 1 1 32 PRO HD2 H 53.578 43.749 38.441 1.00 . A A . 26 PRO HD2 1 1
17 24253 1 1 32 PRO HD3 H 52.172 43.863 39.543 1.00 . A A . 26 PRO HD3 1 1
17 24254 1 1 32 PRO HG2 H 53.983 45.835 39.536 1.00 . A A . 26 PRO HG2 1 1
17 24255 1 1 32 PRO HG3 H 52.228 46.213 39.594 1.00 . A A . 26 PRO HG3 1 1
17 24256 1 1 32 PRO N N 51.811 44.387 37.518 1.00 . A A . 26 PRO N 1 1
17 24257 1 1 32 PRO O O 51.989 46.218 34.475 1.00 . A A . 26 PRO O 1 1
17 24258 1 1 33 ALA C C 54.194 42.600 33.697 1.00 . A A . 27 ALA C 1 1
17 24259 1 1 33 ALA CA C 53.689 44.055 33.743 1.00 . A A . 27 ALA CA 1 1
17 24260 1 1 33 ALA CB C 54.798 44.995 33.265 1.00 . A A . 27 ALA CB 1 1
17 24261 1 1 33 ALA H H 53.630 43.922 35.854 1.00 . A A . 27 ALA H 1 1
17 24262 1 1 33 ALA HA H 52.837 44.147 33.072 1.00 . A A . 27 ALA HA 1 1
17 24263 1 1 33 ALA HB1 H 55.666 44.913 33.920 1.00 . A A . 27 ALA HB1 1 1
17 24264 1 1 33 ALA HB2 H 55.092 44.737 32.247 1.00 . A A . 27 ALA HB2 1 1
17 24265 1 1 33 ALA HB3 H 54.430 46.018 33.276 1.00 . A A . 27 ALA HB3 1 1
17 24266 1 1 33 ALA N N 53.271 44.463 35.082 1.00 . A A . 27 ALA N 1 1
17 24267 1 1 33 ALA O O 54.658 42.065 34.708 1.00 . A A . 27 ALA O 1 1
17 24268 1 1 34 VAL C C 55.586 40.922 30.826 1.00 . A A . 28 VAL C 1 1
17 24269 1 1 34 VAL CA C 54.797 40.732 32.126 1.00 . A A . 28 VAL CA 1 1
17 24270 1 1 34 VAL CB C 53.743 39.619 31.950 1.00 . A A . 28 VAL CB 1 1
17 24271 1 1 34 VAL CG1 C 54.327 38.327 31.362 1.00 . A A . 28 VAL CG1 1 1
17 24272 1 1 34 VAL CG2 C 53.112 39.240 33.292 1.00 . A A . 28 VAL CG2 1 1
17 24273 1 1 34 VAL H H 53.655 42.491 31.764 1.00 . A A . 28 VAL H 1 1
17 24274 1 1 34 VAL HA H 55.496 40.427 32.908 1.00 . A A . 28 VAL HA 1 1
17 24275 1 1 34 VAL HB H 52.958 39.974 31.282 1.00 . A A . 28 VAL HB 1 1
17 24276 1 1 34 VAL HG11 H 55.166 37.990 31.972 1.00 . A A . 28 VAL HG11 1 1
17 24277 1 1 34 VAL HG12 H 53.561 37.554 31.332 1.00 . A A . 28 VAL HG12 1 1
17 24278 1 1 34 VAL HG13 H 54.679 38.501 30.348 1.00 . A A . 28 VAL HG13 1 1
17 24279 1 1 34 VAL HG21 H 53.877 38.834 33.947 1.00 . A A . 28 VAL HG21 1 1
17 24280 1 1 34 VAL HG22 H 52.688 40.114 33.779 1.00 . A A . 28 VAL HG22 1 1
17 24281 1 1 34 VAL HG23 H 52.324 38.504 33.136 1.00 . A A . 28 VAL HG23 1 1
17 24282 1 1 34 VAL N N 54.153 42.001 32.503 1.00 . A A . 28 VAL N 1 1
17 24283 1 1 34 VAL O O 55.032 41.377 29.822 1.00 . A A . 28 VAL O 1 1
17 24284 1 1 35 GLY C C 59.195 40.614 29.830 1.00 . A A . 29 GLY C 1 1
17 24285 1 1 35 GLY CA C 57.688 40.452 29.605 1.00 . A A . 29 GLY CA 1 1
17 24286 1 1 35 GLY H H 57.213 40.059 31.649 1.00 . A A . 29 GLY H 1 1
17 24287 1 1 35 GLY HA2 H 57.519 39.496 29.107 1.00 . A A . 29 GLY HA2 1 1
17 24288 1 1 35 GLY HA3 H 57.383 41.247 28.926 1.00 . A A . 29 GLY HA3 1 1
17 24289 1 1 35 GLY N N 56.856 40.513 30.812 1.00 . A A . 29 GLY N 1 1
17 24290 1 1 35 GLY O O 59.970 40.003 29.095 1.00 . A A . 29 GLY O 1 1
17 24291 1 1 36 ARG C C 61.776 40.980 32.106 1.00 . A A . 30 ARG C 1 1
17 24292 1 1 36 ARG CA C 61.055 41.767 31.007 1.00 . A A . 30 ARG CA 1 1
17 24293 1 1 36 ARG CB C 61.193 43.288 31.205 1.00 . A A . 30 ARG CB 1 1
17 24294 1 1 36 ARG CD C 62.754 45.288 31.055 1.00 . A A . 30 ARG CD 1 1
17 24295 1 1 36 ARG CG C 62.609 43.774 30.849 1.00 . A A . 30 ARG CG 1 1
17 24296 1 1 36 ARG CZ C 65.221 45.774 31.075 1.00 . A A . 30 ARG CZ 1 1
17 24297 1 1 36 ARG H H 58.930 41.912 31.358 1.00 . A A . 30 ARG H 1 1
17 24298 1 1 36 ARG HA H 61.584 41.517 30.084 1.00 . A A . 30 ARG HA 1 1
17 24299 1 1 36 ARG HB2 H 60.484 43.801 30.552 1.00 . A A . 30 ARG HB2 1 1
17 24300 1 1 36 ARG HB3 H 60.963 43.547 32.238 1.00 . A A . 30 ARG HB3 1 1
17 24301 1 1 36 ARG HD2 H 61.937 45.793 30.535 1.00 . A A . 30 ARG HD2 1 1
17 24302 1 1 36 ARG HD3 H 62.672 45.531 32.116 1.00 . A A . 30 ARG HD3 1 1
17 24303 1 1 36 ARG HE H 64.005 46.125 29.555 1.00 . A A . 30 ARG HE 1 1
17 24304 1 1 36 ARG HG2 H 63.346 43.256 31.464 1.00 . A A . 30 ARG HG2 1 1
17 24305 1 1 36 ARG HG3 H 62.804 43.541 29.801 1.00 . A A . 30 ARG HG3 1 1
17 24306 1 1 36 ARG HH11 H 64.711 44.945 32.830 1.00 . A A . 30 ARG HH11 1 1
17 24307 1 1 36 ARG HH12 H 66.393 45.429 32.635 1.00 . A A . 30 ARG HH12 1 1
17 24308 1 1 36 ARG HH21 H 66.111 46.893 29.673 1.00 . A A . 30 ARG HH21 1 1
17 24309 1 1 36 ARG HH22 H 67.131 46.274 30.960 1.00 . A A . 30 ARG HH22 1 1
17 24310 1 1 36 ARG N N 59.630 41.408 30.822 1.00 . A A . 30 ARG N 1 1
17 24311 1 1 36 ARG NE N 64.029 45.784 30.508 1.00 . A A . 30 ARG NE 1 1
17 24312 1 1 36 ARG NH1 N 65.468 45.287 32.249 1.00 . A A . 30 ARG NH1 1 1
17 24313 1 1 36 ARG NH2 N 66.244 46.286 30.470 1.00 . A A . 30 ARG NH2 1 1
17 24314 1 1 36 ARG O O 62.865 40.467 31.854 1.00 . A A . 30 ARG O 1 1
17 24315 1 1 37 HIS C C 60.764 39.104 34.928 1.00 . A A . 31 HIS C 1 1
17 24316 1 1 37 HIS CA C 61.747 40.176 34.459 1.00 . A A . 31 HIS CA 1 1
17 24317 1 1 37 HIS CB C 61.992 41.233 35.550 1.00 . A A . 31 HIS CB 1 1
17 24318 1 1 37 HIS CD2 C 61.805 40.680 38.051 1.00 . A A . 31 HIS CD2 1 1
17 24319 1 1 37 HIS CE1 C 63.814 39.862 38.432 1.00 . A A . 31 HIS CE1 1 1
17 24320 1 1 37 HIS CG C 62.498 40.701 36.870 1.00 . A A . 31 HIS CG 1 1
17 24321 1 1 37 HIS H H 60.233 41.142 33.433 1.00 . A A . 31 HIS H 1 1
17 24322 1 1 37 HIS HA H 62.695 39.698 34.207 1.00 . A A . 31 HIS HA 1 1
17 24323 1 1 37 HIS HB2 H 62.714 41.956 35.177 1.00 . A A . 31 HIS HB2 1 1
17 24324 1 1 37 HIS HB3 H 61.058 41.765 35.734 1.00 . A A . 31 HIS HB3 1 1
17 24325 1 1 37 HIS HD1 H 64.523 40.072 36.472 1.00 . A A . 31 HIS HD1 1 1
17 24326 1 1 37 HIS HD2 H 60.790 41.024 38.195 1.00 . A A . 31 HIS HD2 1 1
17 24327 1 1 37 HIS HE1 H 64.688 39.449 38.925 1.00 . A A . 31 HIS HE1 1 1
17 24328 1 1 37 HIS N N 61.182 40.837 33.292 1.00 . A A . 31 HIS N 1 1
17 24329 1 1 37 HIS ND1 N 63.749 40.183 37.130 1.00 . A A . 31 HIS ND1 1 1
17 24330 1 1 37 HIS NE2 N 62.652 40.161 39.040 1.00 . A A . 31 HIS NE2 1 1
17 24331 1 1 37 HIS O O 59.560 39.177 34.661 1.00 . A A . 31 HIS O 1 1
17 24332 1 1 38 GLN C C 60.087 35.994 35.187 1.00 . A A . 32 GLN C 1 1
17 24333 1 1 38 GLN CA C 60.582 37.001 36.245 1.00 . A A . 32 GLN CA 1 1
17 24334 1 1 38 GLN CB C 59.487 37.515 37.204 1.00 . A A . 32 GLN CB 1 1
17 24335 1 1 38 GLN CD C 58.300 37.107 39.420 1.00 . A A . 32 GLN CD 1 1
17 24336 1 1 38 GLN CG C 59.111 36.491 38.285 1.00 . A A . 32 GLN CG 1 1
17 24337 1 1 38 GLN H H 62.282 38.221 35.837 1.00 . A A . 32 GLN H 1 1
17 24338 1 1 38 GLN HA H 61.315 36.471 36.854 1.00 . A A . 32 GLN HA 1 1
17 24339 1 1 38 GLN HB2 H 59.842 38.438 37.665 1.00 . A A . 32 GLN HB2 1 1
17 24340 1 1 38 GLN HB3 H 58.593 37.771 36.636 1.00 . A A . 32 GLN HB3 1 1
17 24341 1 1 38 GLN HE21 H 59.955 37.592 40.487 1.00 . A A . 32 GLN HE21 1 1
17 24342 1 1 38 GLN HE22 H 58.385 37.911 41.245 1.00 . A A . 32 GLN HE22 1 1
17 24343 1 1 38 GLN HG2 H 58.526 35.690 37.835 1.00 . A A . 32 GLN HG2 1 1
17 24344 1 1 38 GLN HG3 H 60.018 36.059 38.708 1.00 . A A . 32 GLN HG3 1 1
17 24345 1 1 38 GLN N N 61.292 38.149 35.680 1.00 . A A . 32 GLN N 1 1
17 24346 1 1 38 GLN NE2 N 58.938 37.580 40.465 1.00 . A A . 32 GLN NE2 1 1
17 24347 1 1 38 GLN O O 59.886 36.315 34.012 1.00 . A A . 32 GLN O 1 1
17 24348 1 1 38 GLN OE1 O 57.079 37.168 39.392 1.00 . A A . 32 GLN OE1 1 1
17 24349 1 1 39 ASP C C 58.320 32.890 35.368 1.00 . A A . 33 ASP C 1 1
17 24350 1 1 39 ASP CA C 59.540 33.606 34.761 1.00 . A A . 33 ASP CA 1 1
17 24351 1 1 39 ASP CB C 60.720 32.642 34.562 1.00 . A A . 33 ASP CB 1 1
17 24352 1 1 39 ASP CG C 62.073 33.334 34.392 1.00 . A A . 33 ASP CG 1 1
17 24353 1 1 39 ASP H H 60.157 34.519 36.567 1.00 . A A . 33 ASP H 1 1
17 24354 1 1 39 ASP HA H 59.248 33.975 33.776 1.00 . A A . 33 ASP HA 1 1
17 24355 1 1 39 ASP HB2 H 60.772 31.978 35.423 1.00 . A A . 33 ASP HB2 1 1
17 24356 1 1 39 ASP HB3 H 60.525 32.038 33.678 1.00 . A A . 33 ASP HB3 1 1
17 24357 1 1 39 ASP N N 59.940 34.738 35.598 1.00 . A A . 33 ASP N 1 1
17 24358 1 1 39 ASP O O 58.020 33.027 36.557 1.00 . A A . 33 ASP O 1 1
17 24359 1 1 39 ASP OD1 O 62.464 33.671 33.251 1.00 . A A . 33 ASP OD1 1 1
17 24360 1 1 39 ASP OD2 O 62.779 33.531 35.410 1.00 . A A . 33 ASP OD2 1 1
17 24361 1 1 40 PHE C C 56.150 30.786 36.164 1.00 . A A . 34 PHE C 1 1
17 24362 1 1 40 PHE CA C 56.242 31.643 34.887 1.00 . A A . 34 PHE CA 1 1
17 24363 1 1 40 PHE CB C 55.659 30.939 33.657 1.00 . A A . 34 PHE CB 1 1
17 24364 1 1 40 PHE CD1 C 53.307 31.663 33.072 1.00 . A A . 34 PHE CD1 1 1
17 24365 1 1 40 PHE CD2 C 53.598 29.624 34.369 1.00 . A A . 34 PHE CD2 1 1
17 24366 1 1 40 PHE CE1 C 51.913 31.484 33.111 1.00 . A A . 34 PHE CE1 1 1
17 24367 1 1 40 PHE CE2 C 52.204 29.451 34.410 1.00 . A A . 34 PHE CE2 1 1
17 24368 1 1 40 PHE CG C 54.156 30.732 33.703 1.00 . A A . 34 PHE CG 1 1
17 24369 1 1 40 PHE CZ C 51.360 30.382 33.785 1.00 . A A . 34 PHE CZ 1 1
17 24370 1 1 40 PHE H H 57.906 31.983 33.605 1.00 . A A . 34 PHE H 1 1
17 24371 1 1 40 PHE HA H 55.628 32.519 35.056 1.00 . A A . 34 PHE HA 1 1
17 24372 1 1 40 PHE HB2 H 55.878 31.548 32.780 1.00 . A A . 34 PHE HB2 1 1
17 24373 1 1 40 PHE HB3 H 56.161 29.985 33.516 1.00 . A A . 34 PHE HB3 1 1
17 24374 1 1 40 PHE HD1 H 53.722 32.515 32.557 1.00 . A A . 34 PHE HD1 1 1
17 24375 1 1 40 PHE HD2 H 54.232 28.908 34.869 1.00 . A A . 34 PHE HD2 1 1
17 24376 1 1 40 PHE HE1 H 51.263 32.197 32.629 1.00 . A A . 34 PHE HE1 1 1
17 24377 1 1 40 PHE HE2 H 51.781 28.601 34.928 1.00 . A A . 34 PHE HE2 1 1
17 24378 1 1 40 PHE HZ H 50.289 30.245 33.817 1.00 . A A . 34 PHE HZ 1 1
17 24379 1 1 40 PHE N N 57.592 32.115 34.562 1.00 . A A . 34 PHE N 1 1
17 24380 1 1 40 PHE O O 55.126 30.820 36.844 1.00 . A A . 34 PHE O 1 1
17 24381 1 1 41 PHE C C 57.270 30.159 39.089 1.00 . A A . 35 PHE C 1 1
17 24382 1 1 41 PHE CA C 57.277 29.300 37.799 1.00 . A A . 35 PHE CA 1 1
17 24383 1 1 41 PHE CB C 58.488 28.355 37.723 1.00 . A A . 35 PHE CB 1 1
17 24384 1 1 41 PHE CD1 C 57.754 26.313 39.026 1.00 . A A . 35 PHE CD1 1 1
17 24385 1 1 41 PHE CD2 C 59.587 27.653 39.905 1.00 . A A . 35 PHE CD2 1 1
17 24386 1 1 41 PHE CE1 C 57.849 25.450 40.134 1.00 . A A . 35 PHE CE1 1 1
17 24387 1 1 41 PHE CE2 C 59.676 26.797 41.018 1.00 . A A . 35 PHE CE2 1 1
17 24388 1 1 41 PHE CG C 58.620 27.416 38.908 1.00 . A A . 35 PHE CG 1 1
17 24389 1 1 41 PHE CZ C 58.806 25.697 41.134 1.00 . A A . 35 PHE CZ 1 1
17 24390 1 1 41 PHE H H 58.060 30.150 35.998 1.00 . A A . 35 PHE H 1 1
17 24391 1 1 41 PHE HA H 56.382 28.678 37.843 1.00 . A A . 35 PHE HA 1 1
17 24392 1 1 41 PHE HB2 H 58.403 27.751 36.819 1.00 . A A . 35 PHE HB2 1 1
17 24393 1 1 41 PHE HB3 H 59.399 28.945 37.627 1.00 . A A . 35 PHE HB3 1 1
17 24394 1 1 41 PHE HD1 H 57.013 26.127 38.261 1.00 . A A . 35 PHE HD1 1 1
17 24395 1 1 41 PHE HD2 H 60.255 28.499 39.821 1.00 . A A . 35 PHE HD2 1 1
17 24396 1 1 41 PHE HE1 H 57.190 24.595 40.214 1.00 . A A . 35 PHE HE1 1 1
17 24397 1 1 41 PHE HE2 H 60.413 26.985 41.788 1.00 . A A . 35 PHE HE2 1 1
17 24398 1 1 41 PHE HZ H 58.882 25.034 41.987 1.00 . A A . 35 PHE HZ 1 1
17 24399 1 1 41 PHE N N 57.221 30.086 36.557 1.00 . A A . 35 PHE N 1 1
17 24400 1 1 41 PHE O O 56.974 29.645 40.172 1.00 . A A . 35 PHE O 1 1
17 24401 1 1 42 ALA C C 56.170 33.425 39.782 1.00 . A A . 36 ALA C 1 1
17 24402 1 1 42 ALA CA C 57.340 32.459 40.055 1.00 . A A . 36 ALA CA 1 1
17 24403 1 1 42 ALA CB C 58.646 33.241 40.168 1.00 . A A . 36 ALA CB 1 1
17 24404 1 1 42 ALA H H 57.875 31.807 38.098 1.00 . A A . 36 ALA H 1 1
17 24405 1 1 42 ALA HA H 57.144 31.966 41.008 1.00 . A A . 36 ALA HA 1 1
17 24406 1 1 42 ALA HB1 H 58.870 33.700 39.206 1.00 . A A . 36 ALA HB1 1 1
17 24407 1 1 42 ALA HB2 H 58.541 34.022 40.917 1.00 . A A . 36 ALA HB2 1 1
17 24408 1 1 42 ALA HB3 H 59.458 32.572 40.448 1.00 . A A . 36 ALA HB3 1 1
17 24409 1 1 42 ALA N N 57.531 31.466 38.990 1.00 . A A . 36 ALA N 1 1
17 24410 1 1 42 ALA O O 55.530 33.929 40.710 1.00 . A A . 36 ALA O 1 1
17 24411 1 1 43 LEU C C 53.480 34.408 38.389 1.00 . A A . 37 LEU C 1 1
17 24412 1 1 43 LEU CA C 54.944 34.710 38.040 1.00 . A A . 37 LEU CA 1 1
17 24413 1 1 43 LEU CB C 55.113 34.764 36.513 1.00 . A A . 37 LEU CB 1 1
17 24414 1 1 43 LEU CD1 C 55.592 37.202 36.100 1.00 . A A . 37 LEU CD1 1 1
17 24415 1 1 43 LEU CD2 C 54.684 35.759 34.295 1.00 . A A . 37 LEU CD2 1 1
17 24416 1 1 43 LEU CG C 54.653 36.034 35.797 1.00 . A A . 37 LEU CG 1 1
17 24417 1 1 43 LEU H H 56.512 33.292 37.811 1.00 . A A . 37 LEU H 1 1
17 24418 1 1 43 LEU HA H 55.199 35.660 38.512 1.00 . A A . 37 LEU HA 1 1
17 24419 1 1 43 LEU HB2 H 56.162 34.629 36.259 1.00 . A A . 37 LEU HB2 1 1
17 24420 1 1 43 LEU HB3 H 54.549 33.928 36.105 1.00 . A A . 37 LEU HB3 1 1
17 24421 1 1 43 LEU HD11 H 55.316 38.074 35.513 1.00 . A A . 37 LEU HD11 1 1
17 24422 1 1 43 LEU HD12 H 56.615 36.929 35.846 1.00 . A A . 37 LEU HD12 1 1
17 24423 1 1 43 LEU HD13 H 55.538 37.462 37.157 1.00 . A A . 37 LEU HD13 1 1
17 24424 1 1 43 LEU HD21 H 54.037 34.916 34.054 1.00 . A A . 37 LEU HD21 1 1
17 24425 1 1 43 LEU HD22 H 55.705 35.542 33.979 1.00 . A A . 37 LEU HD22 1 1
17 24426 1 1 43 LEU HD23 H 54.323 36.631 33.758 1.00 . A A . 37 LEU HD23 1 1
17 24427 1 1 43 LEU HG H 53.634 36.272 36.082 1.00 . A A . 37 LEU HG 1 1
17 24428 1 1 43 LEU N N 55.892 33.693 38.507 1.00 . A A . 37 LEU N 1 1
17 24429 1 1 43 LEU O O 52.669 35.331 38.485 1.00 . A A . 37 LEU O 1 1
17 24430 1 1 44 GLY C C 51.262 32.957 40.225 1.00 . A A . 38 GLY C 1 1
17 24431 1 1 44 GLY CA C 51.772 32.667 38.810 1.00 . A A . 38 GLY CA 1 1
17 24432 1 1 44 GLY H H 53.895 32.445 38.528 1.00 . A A . 38 GLY H 1 1
17 24433 1 1 44 GLY HA2 H 51.099 33.146 38.097 1.00 . A A . 38 GLY HA2 1 1
17 24434 1 1 44 GLY HA3 H 51.728 31.591 38.649 1.00 . A A . 38 GLY HA3 1 1
17 24435 1 1 44 GLY N N 53.146 33.129 38.571 1.00 . A A . 38 GLY N 1 1
17 24436 1 1 44 GLY O O 50.069 33.183 40.420 1.00 . A A . 38 GLY O 1 1
17 24437 1 1 45 GLY C C 51.107 32.326 43.443 1.00 . A A . 39 GLY C 1 1
17 24438 1 1 45 GLY CA C 51.842 33.392 42.605 1.00 . A A . 39 GLY CA 1 1
17 24439 1 1 45 GLY H H 53.112 32.790 41.010 1.00 . A A . 39 GLY H 1 1
17 24440 1 1 45 GLY HA2 H 52.783 33.657 43.086 1.00 . A A . 39 GLY HA2 1 1
17 24441 1 1 45 GLY HA3 H 51.225 34.287 42.599 1.00 . A A . 39 GLY HA3 1 1
17 24442 1 1 45 GLY N N 52.147 33.014 41.220 1.00 . A A . 39 GLY N 1 1
17 24443 1 1 45 GLY O O 51.439 32.139 44.611 1.00 . A A . 39 GLY O 1 1
17 24444 1 1 46 ASP C C 48.874 29.467 42.570 1.00 . A A . 40 ASP C 1 1
17 24445 1 1 46 ASP CA C 49.315 30.583 43.544 1.00 . A A . 40 ASP CA 1 1
17 24446 1 1 46 ASP CB C 48.082 31.262 44.171 1.00 . A A . 40 ASP CB 1 1
17 24447 1 1 46 ASP CG C 47.487 30.487 45.351 1.00 . A A . 40 ASP CG 1 1
17 24448 1 1 46 ASP H H 49.903 31.824 41.905 1.00 . A A . 40 ASP H 1 1
17 24449 1 1 46 ASP HA H 49.905 30.133 44.343 1.00 . A A . 40 ASP HA 1 1
17 24450 1 1 46 ASP HB2 H 48.362 32.256 44.522 1.00 . A A . 40 ASP HB2 1 1
17 24451 1 1 46 ASP HB3 H 47.311 31.396 43.411 1.00 . A A . 40 ASP HB3 1 1
17 24452 1 1 46 ASP N N 50.132 31.609 42.868 1.00 . A A . 40 ASP N 1 1
17 24453 1 1 46 ASP O O 48.652 29.725 41.382 1.00 . A A . 40 ASP O 1 1
17 24454 1 1 46 ASP OD1 O 47.018 29.343 45.169 1.00 . A A . 40 ASP OD1 1 1
17 24455 1 1 46 ASP OD2 O 47.432 31.046 46.471 1.00 . A A . 40 ASP OD2 1 1
17 24456 1 1 47 SER C C 46.598 27.336 41.991 1.00 . A A . 41 SER C 1 1
17 24457 1 1 47 SER CA C 48.092 27.145 42.249 1.00 . A A . 41 SER CA 1 1
17 24458 1 1 47 SER CB C 48.337 25.786 42.905 1.00 . A A . 41 SER CB 1 1
17 24459 1 1 47 SER H H 48.863 28.059 44.031 1.00 . A A . 41 SER H 1 1
17 24460 1 1 47 SER HA H 48.564 27.128 41.267 1.00 . A A . 41 SER HA 1 1
17 24461 1 1 47 SER HB2 H 48.047 24.993 42.213 1.00 . A A . 41 SER HB2 1 1
17 24462 1 1 47 SER HB3 H 49.400 25.681 43.132 1.00 . A A . 41 SER HB3 1 1
17 24463 1 1 47 SER HG H 48.119 25.139 44.723 1.00 . A A . 41 SER HG 1 1
17 24464 1 1 47 SER N N 48.689 28.233 43.048 1.00 . A A . 41 SER N 1 1
17 24465 1 1 47 SER O O 46.117 26.929 40.942 1.00 . A A . 41 SER O 1 1
17 24466 1 1 47 SER OG O 47.580 25.666 44.093 1.00 . A A . 41 SER OG 1 1
17 24467 1 1 48 GLN C C 44.361 29.433 41.494 1.00 . A A . 42 GLN C 1 1
17 24468 1 1 48 GLN CA C 44.463 28.406 42.632 1.00 . A A . 42 GLN CA 1 1
17 24469 1 1 48 GLN CB C 43.888 29.007 43.915 1.00 . A A . 42 GLN CB 1 1
17 24470 1 1 48 GLN CD C 43.465 28.771 46.369 1.00 . A A . 42 GLN CD 1 1
17 24471 1 1 48 GLN CG C 43.815 28.033 45.087 1.00 . A A . 42 GLN CG 1 1
17 24472 1 1 48 GLN H H 46.313 28.334 43.728 1.00 . A A . 42 GLN H 1 1
17 24473 1 1 48 GLN HA H 43.877 27.531 42.353 1.00 . A A . 42 GLN HA 1 1
17 24474 1 1 48 GLN HB2 H 44.551 29.810 44.220 1.00 . A A . 42 GLN HB2 1 1
17 24475 1 1 48 GLN HB3 H 42.892 29.407 43.720 1.00 . A A . 42 GLN HB3 1 1
17 24476 1 1 48 GLN HE21 H 45.329 29.535 46.496 1.00 . A A . 42 GLN HE21 1 1
17 24477 1 1 48 GLN HE22 H 44.206 30.007 47.775 1.00 . A A . 42 GLN HE22 1 1
17 24478 1 1 48 GLN HG2 H 43.079 27.256 44.888 1.00 . A A . 42 GLN HG2 1 1
17 24479 1 1 48 GLN HG3 H 44.794 27.582 45.217 1.00 . A A . 42 GLN HG3 1 1
17 24480 1 1 48 GLN N N 45.863 28.025 42.869 1.00 . A A . 42 GLN N 1 1
17 24481 1 1 48 GLN NE2 N 44.407 29.504 46.916 1.00 . A A . 42 GLN NE2 1 1
17 24482 1 1 48 GLN O O 43.526 29.308 40.604 1.00 . A A . 42 GLN O 1 1
17 24483 1 1 48 GLN OE1 O 42.351 28.705 46.879 1.00 . A A . 42 GLN OE1 1 1
17 24484 1 1 49 LEU C C 45.817 30.553 39.060 1.00 . A A . 43 LEU C 1 1
17 24485 1 1 49 LEU CA C 45.428 31.325 40.334 1.00 . A A . 43 LEU CA 1 1
17 24486 1 1 49 LEU CB C 46.432 32.418 40.748 1.00 . A A . 43 LEU CB 1 1
17 24487 1 1 49 LEU CD1 C 47.588 33.055 38.553 1.00 . A A . 43 LEU CD1 1 1
17 24488 1 1 49 LEU CD2 C 45.482 34.225 39.211 1.00 . A A . 43 LEU CD2 1 1
17 24489 1 1 49 LEU CG C 46.739 33.532 39.732 1.00 . A A . 43 LEU CG 1 1
17 24490 1 1 49 LEU H H 45.944 30.456 42.218 1.00 . A A . 43 LEU H 1 1
17 24491 1 1 49 LEU HA H 44.461 31.794 40.147 1.00 . A A . 43 LEU HA 1 1
17 24492 1 1 49 LEU HB2 H 46.040 32.901 41.645 1.00 . A A . 43 LEU HB2 1 1
17 24493 1 1 49 LEU HB3 H 47.376 31.953 41.027 1.00 . A A . 43 LEU HB3 1 1
17 24494 1 1 49 LEU HD11 H 46.966 32.732 37.720 1.00 . A A . 43 LEU HD11 1 1
17 24495 1 1 49 LEU HD12 H 48.235 32.232 38.856 1.00 . A A . 43 LEU HD12 1 1
17 24496 1 1 49 LEU HD13 H 48.226 33.873 38.232 1.00 . A A . 43 LEU HD13 1 1
17 24497 1 1 49 LEU HD21 H 45.763 35.083 38.603 1.00 . A A . 43 LEU HD21 1 1
17 24498 1 1 49 LEU HD22 H 44.880 34.570 40.052 1.00 . A A . 43 LEU HD22 1 1
17 24499 1 1 49 LEU HD23 H 44.900 33.535 38.602 1.00 . A A . 43 LEU HD23 1 1
17 24500 1 1 49 LEU HG H 47.321 34.280 40.264 1.00 . A A . 43 LEU HG 1 1
17 24501 1 1 49 LEU N N 45.278 30.406 41.463 1.00 . A A . 43 LEU N 1 1
17 24502 1 1 49 LEU O O 45.265 30.817 37.996 1.00 . A A . 43 LEU O 1 1
17 24503 1 1 50 GLY C C 45.863 27.773 37.562 1.00 . A A . 44 GLY C 1 1
17 24504 1 1 50 GLY CA C 47.035 28.628 38.082 1.00 . A A . 44 GLY CA 1 1
17 24505 1 1 50 GLY H H 47.153 29.422 40.067 1.00 . A A . 44 GLY H 1 1
17 24506 1 1 50 GLY HA2 H 47.453 29.195 37.252 1.00 . A A . 44 GLY HA2 1 1
17 24507 1 1 50 GLY HA3 H 47.806 27.955 38.449 1.00 . A A . 44 GLY HA3 1 1
17 24508 1 1 50 GLY N N 46.690 29.546 39.174 1.00 . A A . 44 GLY N 1 1
17 24509 1 1 50 GLY O O 45.748 27.574 36.351 1.00 . A A . 44 GLY O 1 1
17 24510 1 1 51 LEU C C 42.677 27.421 37.428 1.00 . A A . 45 LEU C 1 1
17 24511 1 1 51 LEU CA C 43.752 26.548 38.102 1.00 . A A . 45 LEU CA 1 1
17 24512 1 1 51 LEU CB C 43.199 25.906 39.389 1.00 . A A . 45 LEU CB 1 1
17 24513 1 1 51 LEU CD1 C 43.661 24.390 41.334 1.00 . A A . 45 LEU CD1 1 1
17 24514 1 1 51 LEU CD2 C 43.608 23.427 39.052 1.00 . A A . 45 LEU CD2 1 1
17 24515 1 1 51 LEU CG C 43.981 24.668 39.864 1.00 . A A . 45 LEU CG 1 1
17 24516 1 1 51 LEU H H 45.200 27.418 39.421 1.00 . A A . 45 LEU H 1 1
17 24517 1 1 51 LEU HA H 44.009 25.762 37.392 1.00 . A A . 45 LEU HA 1 1
17 24518 1 1 51 LEU HB2 H 43.204 26.659 40.178 1.00 . A A . 45 LEU HB2 1 1
17 24519 1 1 51 LEU HB3 H 42.160 25.615 39.231 1.00 . A A . 45 LEU HB3 1 1
17 24520 1 1 51 LEU HD11 H 42.585 24.288 41.468 1.00 . A A . 45 LEU HD11 1 1
17 24521 1 1 51 LEU HD12 H 44.024 25.214 41.946 1.00 . A A . 45 LEU HD12 1 1
17 24522 1 1 51 LEU HD13 H 44.159 23.476 41.654 1.00 . A A . 45 LEU HD13 1 1
17 24523 1 1 51 LEU HD21 H 44.193 22.577 39.403 1.00 . A A . 45 LEU HD21 1 1
17 24524 1 1 51 LEU HD22 H 43.832 23.586 37.999 1.00 . A A . 45 LEU HD22 1 1
17 24525 1 1 51 LEU HD23 H 42.546 23.205 39.164 1.00 . A A . 45 LEU HD23 1 1
17 24526 1 1 51 LEU HG H 45.053 24.837 39.767 1.00 . A A . 45 LEU HG 1 1
17 24527 1 1 51 LEU N N 44.968 27.310 38.437 1.00 . A A . 45 LEU N 1 1
17 24528 1 1 51 LEU O O 42.078 27.000 36.434 1.00 . A A . 45 LEU O 1 1
17 24529 1 1 52 ARG C C 42.249 29.997 35.869 1.00 . A A . 46 ARG C 1 1
17 24530 1 1 52 ARG CA C 41.698 29.719 37.267 1.00 . A A . 46 ARG CA 1 1
17 24531 1 1 52 ARG CB C 41.768 30.972 38.164 1.00 . A A . 46 ARG CB 1 1
17 24532 1 1 52 ARG CD C 41.580 33.486 38.372 1.00 . A A . 46 ARG CD 1 1
17 24533 1 1 52 ARG CG C 41.140 32.250 37.575 1.00 . A A . 46 ARG CG 1 1
17 24534 1 1 52 ARG CZ C 39.881 33.851 40.181 1.00 . A A . 46 ARG CZ 1 1
17 24535 1 1 52 ARG H H 42.916 28.863 38.817 1.00 . A A . 46 ARG H 1 1
17 24536 1 1 52 ARG HA H 40.657 29.412 37.156 1.00 . A A . 46 ARG HA 1 1
17 24537 1 1 52 ARG HB2 H 41.284 30.746 39.112 1.00 . A A . 46 ARG HB2 1 1
17 24538 1 1 52 ARG HB3 H 42.814 31.182 38.380 1.00 . A A . 46 ARG HB3 1 1
17 24539 1 1 52 ARG HD2 H 42.669 33.513 38.403 1.00 . A A . 46 ARG HD2 1 1
17 24540 1 1 52 ARG HD3 H 41.258 34.392 37.865 1.00 . A A . 46 ARG HD3 1 1
17 24541 1 1 52 ARG HE H 41.692 33.127 40.470 1.00 . A A . 46 ARG HE 1 1
17 24542 1 1 52 ARG HG2 H 41.462 32.390 36.543 1.00 . A A . 46 ARG HG2 1 1
17 24543 1 1 52 ARG HG3 H 40.054 32.168 37.585 1.00 . A A . 46 ARG HG3 1 1
17 24544 1 1 52 ARG HH11 H 39.100 34.439 38.413 1.00 . A A . 46 ARG HH11 1 1
17 24545 1 1 52 ARG HH12 H 38.008 34.413 39.788 1.00 . A A . 46 ARG HH12 1 1
17 24546 1 1 52 ARG HH21 H 40.322 33.382 42.062 1.00 . A A . 46 ARG HH21 1 1
17 24547 1 1 52 ARG HH22 H 38.783 34.207 41.809 1.00 . A A . 46 ARG HH22 1 1
17 24548 1 1 52 ARG N N 42.474 28.650 37.925 1.00 . A A . 46 ARG N 1 1
17 24549 1 1 52 ARG NE N 41.070 33.478 39.751 1.00 . A A . 46 ARG NE 1 1
17 24550 1 1 52 ARG NH1 N 38.943 34.317 39.410 1.00 . A A . 46 ARG NH1 1 1
17 24551 1 1 52 ARG NH2 N 39.620 33.762 41.448 1.00 . A A . 46 ARG NH2 1 1
17 24552 1 1 52 ARG O O 41.506 29.977 34.890 1.00 . A A . 46 ARG O 1 1
17 24553 1 1 53 MET C C 44.112 29.369 33.514 1.00 . A A . 47 MET C 1 1
17 24554 1 1 53 MET CA C 44.293 30.485 34.544 1.00 . A A . 47 MET CA 1 1
17 24555 1 1 53 MET CB C 45.771 30.758 34.891 1.00 . A A . 47 MET CB 1 1
17 24556 1 1 53 MET CE C 47.387 28.695 31.821 1.00 . A A . 47 MET CE 1 1
17 24557 1 1 53 MET CG C 46.756 30.595 33.730 1.00 . A A . 47 MET CG 1 1
17 24558 1 1 53 MET H H 44.087 30.233 36.650 1.00 . A A . 47 MET H 1 1
17 24559 1 1 53 MET HA H 43.883 31.385 34.091 1.00 . A A . 47 MET HA 1 1
17 24560 1 1 53 MET HB2 H 45.837 31.775 35.276 1.00 . A A . 47 MET HB2 1 1
17 24561 1 1 53 MET HB3 H 46.093 30.088 35.683 1.00 . A A . 47 MET HB3 1 1
17 24562 1 1 53 MET HE1 H 46.360 28.837 31.481 1.00 . A A . 47 MET HE1 1 1
17 24563 1 1 53 MET HE2 H 48.041 29.410 31.326 1.00 . A A . 47 MET HE2 1 1
17 24564 1 1 53 MET HE3 H 47.708 27.686 31.579 1.00 . A A . 47 MET HE3 1 1
17 24565 1 1 53 MET HG2 H 46.243 30.836 32.802 1.00 . A A . 47 MET HG2 1 1
17 24566 1 1 53 MET HG3 H 47.575 31.302 33.855 1.00 . A A . 47 MET HG3 1 1
17 24567 1 1 53 MET N N 43.563 30.216 35.781 1.00 . A A . 47 MET N 1 1
17 24568 1 1 53 MET O O 43.771 29.669 32.369 1.00 . A A . 47 MET O 1 1
17 24569 1 1 53 MET SD S 47.478 28.934 33.609 1.00 . A A . 47 MET SD 1 1
17 24570 1 1 54 LEU C C 42.704 26.844 32.517 1.00 . A A . 48 LEU C 1 1
17 24571 1 1 54 LEU CA C 44.155 26.975 32.984 1.00 . A A . 48 LEU CA 1 1
17 24572 1 1 54 LEU CB C 44.683 25.678 33.635 1.00 . A A . 48 LEU CB 1 1
17 24573 1 1 54 LEU CD1 C 44.266 24.276 31.500 1.00 . A A . 48 LEU CD1 1 1
17 24574 1 1 54 LEU CD2 C 46.534 25.025 32.028 1.00 . A A . 48 LEU CD2 1 1
17 24575 1 1 54 LEU CG C 45.207 24.604 32.658 1.00 . A A . 48 LEU CG 1 1
17 24576 1 1 54 LEU H H 44.603 27.924 34.853 1.00 . A A . 48 LEU H 1 1
17 24577 1 1 54 LEU HA H 44.758 27.196 32.104 1.00 . A A . 48 LEU HA 1 1
17 24578 1 1 54 LEU HB2 H 45.500 25.926 34.311 1.00 . A A . 48 LEU HB2 1 1
17 24579 1 1 54 LEU HB3 H 43.895 25.237 34.245 1.00 . A A . 48 LEU HB3 1 1
17 24580 1 1 54 LEU HD11 H 44.678 23.456 30.919 1.00 . A A . 48 LEU HD11 1 1
17 24581 1 1 54 LEU HD12 H 44.168 25.128 30.833 1.00 . A A . 48 LEU HD12 1 1
17 24582 1 1 54 LEU HD13 H 43.289 23.984 31.885 1.00 . A A . 48 LEU HD13 1 1
17 24583 1 1 54 LEU HD21 H 46.976 24.159 31.540 1.00 . A A . 48 LEU HD21 1 1
17 24584 1 1 54 LEU HD22 H 47.216 25.377 32.798 1.00 . A A . 48 LEU HD22 1 1
17 24585 1 1 54 LEU HD23 H 46.370 25.814 31.295 1.00 . A A . 48 LEU HD23 1 1
17 24586 1 1 54 LEU HG H 45.381 23.695 33.232 1.00 . A A . 48 LEU HG 1 1
17 24587 1 1 54 LEU N N 44.287 28.103 33.906 1.00 . A A . 48 LEU N 1 1
17 24588 1 1 54 LEU O O 42.451 26.865 31.315 1.00 . A A . 48 LEU O 1 1
17 24589 1 1 55 ALA C C 39.807 27.696 32.180 1.00 . A A . 49 ALA C 1 1
17 24590 1 1 55 ALA CA C 40.346 26.577 33.089 1.00 . A A . 49 ALA CA 1 1
17 24591 1 1 55 ALA CB C 39.525 26.442 34.376 1.00 . A A . 49 ALA CB 1 1
17 24592 1 1 55 ALA H H 41.999 26.814 34.427 1.00 . A A . 49 ALA H 1 1
17 24593 1 1 55 ALA HA H 40.280 25.642 32.529 1.00 . A A . 49 ALA HA 1 1
17 24594 1 1 55 ALA HB1 H 39.874 25.575 34.936 1.00 . A A . 49 ALA HB1 1 1
17 24595 1 1 55 ALA HB2 H 39.629 27.339 34.989 1.00 . A A . 49 ALA HB2 1 1
17 24596 1 1 55 ALA HB3 H 38.474 26.296 34.127 1.00 . A A . 49 ALA HB3 1 1
17 24597 1 1 55 ALA N N 41.746 26.784 33.446 1.00 . A A . 49 ALA N 1 1
17 24598 1 1 55 ALA O O 39.178 27.406 31.165 1.00 . A A . 49 ALA O 1 1
17 24599 1 1 56 GLN C C 40.369 30.142 30.300 1.00 . A A . 50 GLN C 1 1
17 24600 1 1 56 GLN CA C 39.638 30.087 31.651 1.00 . A A . 50 GLN CA 1 1
17 24601 1 1 56 GLN CB C 39.718 31.410 32.435 1.00 . A A . 50 GLN CB 1 1
17 24602 1 1 56 GLN CD C 38.605 32.718 34.368 1.00 . A A . 50 GLN CD 1 1
17 24603 1 1 56 GLN CG C 38.704 31.408 33.594 1.00 . A A . 50 GLN CG 1 1
17 24604 1 1 56 GLN H H 40.642 29.168 33.315 1.00 . A A . 50 GLN H 1 1
17 24605 1 1 56 GLN HA H 38.586 29.919 31.409 1.00 . A A . 50 GLN HA 1 1
17 24606 1 1 56 GLN HB2 H 40.728 31.562 32.814 1.00 . A A . 50 GLN HB2 1 1
17 24607 1 1 56 GLN HB3 H 39.468 32.230 31.761 1.00 . A A . 50 GLN HB3 1 1
17 24608 1 1 56 GLN HE21 H 36.791 32.208 35.081 1.00 . A A . 50 GLN HE21 1 1
17 24609 1 1 56 GLN HE22 H 37.397 33.771 35.611 1.00 . A A . 50 GLN HE22 1 1
17 24610 1 1 56 GLN HG2 H 37.719 31.191 33.189 1.00 . A A . 50 GLN HG2 1 1
17 24611 1 1 56 GLN HG3 H 38.953 30.618 34.303 1.00 . A A . 50 GLN HG3 1 1
17 24612 1 1 56 GLN N N 40.096 28.967 32.481 1.00 . A A . 50 GLN N 1 1
17 24613 1 1 56 GLN NE2 N 37.550 32.882 35.137 1.00 . A A . 50 GLN NE2 1 1
17 24614 1 1 56 GLN O O 39.715 30.298 29.269 1.00 . A A . 50 GLN O 1 1
17 24615 1 1 56 GLN OE1 O 39.454 33.600 34.306 1.00 . A A . 50 GLN OE1 1 1
17 24616 1 1 57 LEU C C 41.839 28.676 28.099 1.00 . A A . 51 LEU C 1 1
17 24617 1 1 57 LEU CA C 42.414 29.808 28.966 1.00 . A A . 51 LEU CA 1 1
17 24618 1 1 57 LEU CB C 43.910 29.578 29.254 1.00 . A A . 51 LEU CB 1 1
17 24619 1 1 57 LEU CD1 C 45.060 30.666 27.263 1.00 . A A . 51 LEU CD1 1 1
17 24620 1 1 57 LEU CD2 C 46.116 28.686 28.354 1.00 . A A . 51 LEU CD2 1 1
17 24621 1 1 57 LEU CG C 44.785 29.357 28.004 1.00 . A A . 51 LEU CG 1 1
17 24622 1 1 57 LEU H H 42.208 29.760 31.106 1.00 . A A . 51 LEU H 1 1
17 24623 1 1 57 LEU HA H 42.298 30.737 28.408 1.00 . A A . 51 LEU HA 1 1
17 24624 1 1 57 LEU HB2 H 44.280 30.447 29.794 1.00 . A A . 51 LEU HB2 1 1
17 24625 1 1 57 LEU HB3 H 44.003 28.700 29.895 1.00 . A A . 51 LEU HB3 1 1
17 24626 1 1 57 LEU HD11 H 45.561 31.379 27.915 1.00 . A A . 51 LEU HD11 1 1
17 24627 1 1 57 LEU HD12 H 44.122 31.097 26.916 1.00 . A A . 51 LEU HD12 1 1
17 24628 1 1 57 LEU HD13 H 45.698 30.466 26.403 1.00 . A A . 51 LEU HD13 1 1
17 24629 1 1 57 LEU HD21 H 46.693 28.524 27.446 1.00 . A A . 51 LEU HD21 1 1
17 24630 1 1 57 LEU HD22 H 45.921 27.717 28.813 1.00 . A A . 51 LEU HD22 1 1
17 24631 1 1 57 LEU HD23 H 46.703 29.291 29.033 1.00 . A A . 51 LEU HD23 1 1
17 24632 1 1 57 LEU HG H 44.266 28.690 27.324 1.00 . A A . 51 LEU HG 1 1
17 24633 1 1 57 LEU N N 41.692 29.928 30.245 1.00 . A A . 51 LEU N 1 1
17 24634 1 1 57 LEU O O 41.594 28.870 26.908 1.00 . A A . 51 LEU O 1 1
17 24635 1 1 58 ARG C C 39.777 26.292 27.492 1.00 . A A . 52 ARG C 1 1
17 24636 1 1 58 ARG CA C 41.235 26.309 27.914 1.00 . A A . 52 ARG CA 1 1
17 24637 1 1 58 ARG CB C 41.636 25.067 28.704 1.00 . A A . 52 ARG CB 1 1
17 24638 1 1 58 ARG CD C 42.539 22.733 28.406 1.00 . A A . 52 ARG CD 1 1
17 24639 1 1 58 ARG CG C 41.754 23.870 27.754 1.00 . A A . 52 ARG CG 1 1
17 24640 1 1 58 ARG CZ C 41.920 21.049 30.141 1.00 . A A . 52 ARG CZ 1 1
17 24641 1 1 58 ARG H H 41.838 27.390 29.664 1.00 . A A . 52 ARG H 1 1
17 24642 1 1 58 ARG HA H 41.819 26.321 26.997 1.00 . A A . 52 ARG HA 1 1
17 24643 1 1 58 ARG HB2 H 42.602 25.250 29.172 1.00 . A A . 52 ARG HB2 1 1
17 24644 1 1 58 ARG HB3 H 40.906 24.871 29.490 1.00 . A A . 52 ARG HB3 1 1
17 24645 1 1 58 ARG HD2 H 42.662 21.933 27.675 1.00 . A A . 52 ARG HD2 1 1
17 24646 1 1 58 ARG HD3 H 43.527 23.098 28.693 1.00 . A A . 52 ARG HD3 1 1
17 24647 1 1 58 ARG HE H 41.099 22.822 29.982 1.00 . A A . 52 ARG HE 1 1
17 24648 1 1 58 ARG HG2 H 40.758 23.527 27.477 1.00 . A A . 52 ARG HG2 1 1
17 24649 1 1 58 ARG HG3 H 42.268 24.173 26.845 1.00 . A A . 52 ARG HG3 1 1
17 24650 1 1 58 ARG HH11 H 43.635 20.519 29.324 1.00 . A A . 52 ARG HH11 1 1
17 24651 1 1 58 ARG HH12 H 42.899 19.319 30.342 1.00 . A A . 52 ARG HH12 1 1
17 24652 1 1 58 ARG HH21 H 40.386 21.467 31.321 1.00 . A A . 52 ARG HH21 1 1
17 24653 1 1 58 ARG HH22 H 40.990 19.828 31.438 1.00 . A A . 52 ARG HH22 1 1
17 24654 1 1 58 ARG N N 41.606 27.499 28.679 1.00 . A A . 52 ARG N 1 1
17 24655 1 1 58 ARG NE N 41.828 22.235 29.588 1.00 . A A . 52 ARG NE 1 1
17 24656 1 1 58 ARG NH1 N 42.808 20.166 29.797 1.00 . A A . 52 ARG NH1 1 1
17 24657 1 1 58 ARG NH2 N 41.078 20.766 31.077 1.00 . A A . 52 ARG NH2 1 1
17 24658 1 1 58 ARG O O 39.471 25.853 26.385 1.00 . A A . 52 ARG O 1 1
17 24659 1 1 59 GLU C C 37.330 28.146 26.875 1.00 . A A . 53 GLU C 1 1
17 24660 1 1 59 GLU CA C 37.494 27.039 27.928 1.00 . A A . 53 GLU CA 1 1
17 24661 1 1 59 GLU CB C 36.643 27.357 29.167 1.00 . A A . 53 GLU CB 1 1
17 24662 1 1 59 GLU CD C 35.458 26.408 31.197 1.00 . A A . 53 GLU CD 1 1
17 24663 1 1 59 GLU CG C 36.373 26.103 30.008 1.00 . A A . 53 GLU CG 1 1
17 24664 1 1 59 GLU H H 39.192 27.112 29.243 1.00 . A A . 53 GLU H 1 1
17 24665 1 1 59 GLU HA H 37.129 26.115 27.476 1.00 . A A . 53 GLU HA 1 1
17 24666 1 1 59 GLU HB2 H 37.130 28.123 29.770 1.00 . A A . 53 GLU HB2 1 1
17 24667 1 1 59 GLU HB3 H 35.694 27.764 28.833 1.00 . A A . 53 GLU HB3 1 1
17 24668 1 1 59 GLU HG2 H 35.890 25.354 29.377 1.00 . A A . 53 GLU HG2 1 1
17 24669 1 1 59 GLU HG3 H 37.318 25.686 30.356 1.00 . A A . 53 GLU HG3 1 1
17 24670 1 1 59 GLU N N 38.890 26.841 28.311 1.00 . A A . 53 GLU N 1 1
17 24671 1 1 59 GLU O O 36.542 27.982 25.939 1.00 . A A . 53 GLU O 1 1
17 24672 1 1 59 GLU OE1 O 34.254 26.691 30.973 1.00 . A A . 53 GLU OE1 1 1
17 24673 1 1 59 GLU OE2 O 35.898 26.331 32.372 1.00 . A A . 53 GLU OE2 1 1
17 24674 1 1 60 ARG C C 38.659 30.427 24.854 1.00 . A A . 54 ARG C 1 1
17 24675 1 1 60 ARG CA C 37.845 30.457 26.142 1.00 . A A . 54 ARG CA 1 1
17 24676 1 1 60 ARG CB C 38.165 31.728 26.940 1.00 . A A . 54 ARG CB 1 1
17 24677 1 1 60 ARG CD C 37.683 33.026 29.061 1.00 . A A . 54 ARG CD 1 1
17 24678 1 1 60 ARG CG C 37.263 31.849 28.184 1.00 . A A . 54 ARG CG 1 1
17 24679 1 1 60 ARG CZ C 36.948 34.001 31.228 1.00 . A A . 54 ARG CZ 1 1
17 24680 1 1 60 ARG H H 38.665 29.367 27.807 1.00 . A A . 54 ARG H 1 1
17 24681 1 1 60 ARG HA H 36.798 30.506 25.839 1.00 . A A . 54 ARG HA 1 1
17 24682 1 1 60 ARG HB2 H 39.226 31.711 27.212 1.00 . A A . 54 ARG HB2 1 1
17 24683 1 1 60 ARG HB3 H 37.996 32.600 26.305 1.00 . A A . 54 ARG HB3 1 1
17 24684 1 1 60 ARG HD2 H 38.748 32.939 29.289 1.00 . A A . 54 ARG HD2 1 1
17 24685 1 1 60 ARG HD3 H 37.510 33.949 28.509 1.00 . A A . 54 ARG HD3 1 1
17 24686 1 1 60 ARG HE H 36.338 32.241 30.535 1.00 . A A . 54 ARG HE 1 1
17 24687 1 1 60 ARG HG2 H 36.230 31.983 27.864 1.00 . A A . 54 ARG HG2 1 1
17 24688 1 1 60 ARG HG3 H 37.309 30.943 28.787 1.00 . A A . 54 ARG HG3 1 1
17 24689 1 1 60 ARG HH11 H 38.316 35.138 30.301 1.00 . A A . 54 ARG HH11 1 1
17 24690 1 1 60 ARG HH12 H 37.759 35.759 31.832 1.00 . A A . 54 ARG HH12 1 1
17 24691 1 1 60 ARG HH21 H 35.488 33.189 32.344 1.00 . A A . 54 ARG HH21 1 1
17 24692 1 1 60 ARG HH22 H 36.155 34.696 32.929 1.00 . A A . 54 ARG HH22 1 1
17 24693 1 1 60 ARG N N 38.056 29.268 26.993 1.00 . A A . 54 ARG N 1 1
17 24694 1 1 60 ARG NE N 36.921 33.048 30.320 1.00 . A A . 54 ARG NE 1 1
17 24695 1 1 60 ARG NH1 N 37.737 35.034 31.124 1.00 . A A . 54 ARG NH1 1 1
17 24696 1 1 60 ARG NH2 N 36.181 33.926 32.272 1.00 . A A . 54 ARG NH2 1 1
17 24697 1 1 60 ARG O O 38.112 30.683 23.783 1.00 . A A . 54 ARG O 1 1
17 24698 1 1 61 HIS C C 41.189 28.712 23.260 1.00 . A A . 55 HIS C 1 1
17 24699 1 1 61 HIS CA C 40.904 30.111 23.851 1.00 . A A . 55 HIS CA 1 1
17 24700 1 1 61 HIS CB C 42.171 30.816 24.380 1.00 . A A . 55 HIS CB 1 1
17 24701 1 1 61 HIS CD2 C 44.492 31.494 23.479 1.00 . A A . 55 HIS CD2 1 1
17 24702 1 1 61 HIS CE1 C 43.964 32.059 21.425 1.00 . A A . 55 HIS CE1 1 1
17 24703 1 1 61 HIS CG C 43.148 31.279 23.321 1.00 . A A . 55 HIS CG 1 1
17 24704 1 1 61 HIS H H 40.293 29.851 25.872 1.00 . A A . 55 HIS H 1 1
17 24705 1 1 61 HIS HA H 40.491 30.721 23.045 1.00 . A A . 55 HIS HA 1 1
17 24706 1 1 61 HIS HB2 H 41.883 31.690 24.965 1.00 . A A . 55 HIS HB2 1 1
17 24707 1 1 61 HIS HB3 H 42.675 30.152 25.076 1.00 . A A . 55 HIS HB3 1 1
17 24708 1 1 61 HIS HD1 H 41.944 31.530 21.561 1.00 . A A . 55 HIS HD1 1 1
17 24709 1 1 61 HIS HD2 H 45.055 31.330 24.385 1.00 . A A . 55 HIS HD2 1 1
17 24710 1 1 61 HIS HE1 H 44.018 32.378 20.390 1.00 . A A . 55 HIS HE1 1 1
17 24711 1 1 61 HIS N N 39.938 30.077 24.951 1.00 . A A . 55 HIS N 1 1
17 24712 1 1 61 HIS ND1 N 42.846 31.638 22.029 1.00 . A A . 55 HIS ND1 1 1
17 24713 1 1 61 HIS NE2 N 45.011 31.971 22.265 1.00 . A A . 55 HIS NE2 1 1
17 24714 1 1 61 HIS O O 41.710 28.603 22.147 1.00 . A A . 55 HIS O 1 1
17 24715 1 1 62 GLY C C 42.525 25.776 23.707 1.00 . A A . 56 GLY C 1 1
17 24716 1 1 62 GLY CA C 41.073 26.238 23.536 1.00 . A A . 56 GLY CA 1 1
17 24717 1 1 62 GLY H H 40.373 27.771 24.854 1.00 . A A . 56 GLY H 1 1
17 24718 1 1 62 GLY HA2 H 40.441 25.573 24.119 1.00 . A A . 56 GLY HA2 1 1
17 24719 1 1 62 GLY HA3 H 40.795 26.120 22.490 1.00 . A A . 56 GLY HA3 1 1
17 24720 1 1 62 GLY N N 40.834 27.628 23.967 1.00 . A A . 56 GLY N 1 1
17 24721 1 1 62 GLY O O 43.027 24.993 22.898 1.00 . A A . 56 GLY O 1 1
17 24722 1 1 63 VAL C C 44.990 25.625 26.323 1.00 . A A . 57 VAL C 1 1
17 24723 1 1 63 VAL CA C 44.679 26.146 24.910 1.00 . A A . 57 VAL CA 1 1
17 24724 1 1 63 VAL CB C 45.376 27.498 24.634 1.00 . A A . 57 VAL CB 1 1
17 24725 1 1 63 VAL CG1 C 46.895 27.434 24.776 1.00 . A A . 57 VAL CG1 1 1
17 24726 1 1 63 VAL CG2 C 45.109 28.030 23.221 1.00 . A A . 57 VAL CG2 1 1
17 24727 1 1 63 VAL H H 42.734 26.878 25.381 1.00 . A A . 57 VAL H 1 1
17 24728 1 1 63 VAL HA H 45.072 25.419 24.199 1.00 . A A . 57 VAL HA 1 1
17 24729 1 1 63 VAL HB H 45.001 28.239 25.334 1.00 . A A . 57 VAL HB 1 1
17 24730 1 1 63 VAL HG11 H 47.320 28.429 24.642 1.00 . A A . 57 VAL HG11 1 1
17 24731 1 1 63 VAL HG12 H 47.179 27.068 25.760 1.00 . A A . 57 VAL HG12 1 1
17 24732 1 1 63 VAL HG13 H 47.303 26.772 24.016 1.00 . A A . 57 VAL HG13 1 1
17 24733 1 1 63 VAL HG21 H 44.053 28.241 23.089 1.00 . A A . 57 VAL HG21 1 1
17 24734 1 1 63 VAL HG22 H 45.663 28.954 23.059 1.00 . A A . 57 VAL HG22 1 1
17 24735 1 1 63 VAL HG23 H 45.425 27.301 22.479 1.00 . A A . 57 VAL HG23 1 1
17 24736 1 1 63 VAL N N 43.225 26.293 24.720 1.00 . A A . 57 VAL N 1 1
17 24737 1 1 63 VAL O O 44.400 26.082 27.297 1.00 . A A . 57 VAL O 1 1
17 24738 1 1 64 ASP C C 47.941 24.641 27.901 1.00 . A A . 58 ASP C 1 1
17 24739 1 1 64 ASP CA C 46.485 24.168 27.705 1.00 . A A . 58 ASP CA 1 1
17 24740 1 1 64 ASP CB C 46.376 22.634 27.687 1.00 . A A . 58 ASP CB 1 1
17 24741 1 1 64 ASP CG C 46.320 21.972 29.077 1.00 . A A . 58 ASP CG 1 1
17 24742 1 1 64 ASP H H 46.374 24.365 25.587 1.00 . A A . 58 ASP H 1 1
17 24743 1 1 64 ASP HA H 45.889 24.543 28.539 1.00 . A A . 58 ASP HA 1 1
17 24744 1 1 64 ASP HB2 H 45.472 22.383 27.138 1.00 . A A . 58 ASP HB2 1 1
17 24745 1 1 64 ASP HB3 H 47.215 22.221 27.126 1.00 . A A . 58 ASP HB3 1 1
17 24746 1 1 64 ASP N N 45.934 24.691 26.440 1.00 . A A . 58 ASP N 1 1
17 24747 1 1 64 ASP O O 48.601 25.038 26.936 1.00 . A A . 58 ASP O 1 1
17 24748 1 1 64 ASP OD1 O 45.320 21.277 29.383 1.00 . A A . 58 ASP OD1 1 1
17 24749 1 1 64 ASP OD2 O 47.296 22.090 29.849 1.00 . A A . 58 ASP OD2 1 1
17 24750 1 1 65 LEU C C 50.552 23.736 30.099 1.00 . A A . 59 LEU C 1 1
17 24751 1 1 65 LEU CA C 49.828 24.956 29.494 1.00 . A A . 59 LEU CA 1 1
17 24752 1 1 65 LEU CB C 49.785 26.192 30.412 1.00 . A A . 59 LEU CB 1 1
17 24753 1 1 65 LEU CD1 C 50.895 28.281 31.218 1.00 . A A . 59 LEU CD1 1 1
17 24754 1 1 65 LEU CD2 C 52.125 26.164 31.509 1.00 . A A . 59 LEU CD2 1 1
17 24755 1 1 65 LEU CG C 51.140 26.906 30.601 1.00 . A A . 59 LEU CG 1 1
17 24756 1 1 65 LEU H H 47.909 24.087 29.831 1.00 . A A . 59 LEU H 1 1
17 24757 1 1 65 LEU HA H 50.360 25.267 28.598 1.00 . A A . 59 LEU HA 1 1
17 24758 1 1 65 LEU HB2 H 49.104 26.905 29.945 1.00 . A A . 59 LEU HB2 1 1
17 24759 1 1 65 LEU HB3 H 49.373 25.921 31.384 1.00 . A A . 59 LEU HB3 1 1
17 24760 1 1 65 LEU HD11 H 50.270 28.881 30.558 1.00 . A A . 59 LEU HD11 1 1
17 24761 1 1 65 LEU HD12 H 51.841 28.802 31.361 1.00 . A A . 59 LEU HD12 1 1
17 24762 1 1 65 LEU HD13 H 50.402 28.170 32.185 1.00 . A A . 59 LEU HD13 1 1
17 24763 1 1 65 LEU HD21 H 52.488 25.261 31.023 1.00 . A A . 59 LEU HD21 1 1
17 24764 1 1 65 LEU HD22 H 51.645 25.908 32.454 1.00 . A A . 59 LEU HD22 1 1
17 24765 1 1 65 LEU HD23 H 52.989 26.795 31.716 1.00 . A A . 59 LEU HD23 1 1
17 24766 1 1 65 LEU HG H 51.603 27.052 29.626 1.00 . A A . 59 LEU HG 1 1
17 24767 1 1 65 LEU N N 48.456 24.578 29.132 1.00 . A A . 59 LEU N 1 1
17 24768 1 1 65 LEU O O 50.356 23.434 31.286 1.00 . A A . 59 LEU O 1 1
17 24769 1 1 66 PRO C C 53.198 22.060 30.720 1.00 . A A . 60 PRO C 1 1
17 24770 1 1 66 PRO CA C 52.038 21.795 29.758 1.00 . A A . 60 PRO CA 1 1
17 24771 1 1 66 PRO CB C 52.501 21.056 28.497 1.00 . A A . 60 PRO CB 1 1
17 24772 1 1 66 PRO CD C 51.480 23.094 27.860 1.00 . A A . 60 PRO CD 1 1
17 24773 1 1 66 PRO CG C 51.638 21.658 27.396 1.00 . A A . 60 PRO CG 1 1
17 24774 1 1 66 PRO HA H 51.295 21.179 30.255 1.00 . A A . 60 PRO HA 1 1
17 24775 1 1 66 PRO HB2 H 53.552 21.263 28.292 1.00 . A A . 60 PRO HB2 1 1
17 24776 1 1 66 PRO HB3 H 52.329 19.984 28.581 1.00 . A A . 60 PRO HB3 1 1
17 24777 1 1 66 PRO HD2 H 52.372 23.662 27.598 1.00 . A A . 60 PRO HD2 1 1
17 24778 1 1 66 PRO HD3 H 50.596 23.522 27.390 1.00 . A A . 60 PRO HD3 1 1
17 24779 1 1 66 PRO HG2 H 52.117 21.596 26.417 1.00 . A A . 60 PRO HG2 1 1
17 24780 1 1 66 PRO HG3 H 50.659 21.178 27.396 1.00 . A A . 60 PRO HG3 1 1
17 24781 1 1 66 PRO N N 51.368 23.011 29.308 1.00 . A A . 60 PRO N 1 1
17 24782 1 1 66 PRO O O 54.007 22.965 30.507 1.00 . A A . 60 PRO O 1 1
17 24783 1 1 67 LEU C C 55.823 21.014 32.057 1.00 . A A . 61 LEU C 1 1
17 24784 1 1 67 LEU CA C 54.447 21.283 32.706 1.00 . A A . 61 LEU CA 1 1
17 24785 1 1 67 LEU CB C 54.164 20.314 33.874 1.00 . A A . 61 LEU CB 1 1
17 24786 1 1 67 LEU CD1 C 53.517 22.105 35.584 1.00 . A A . 61 LEU CD1 1 1
17 24787 1 1 67 LEU CD2 C 51.712 20.873 34.430 1.00 . A A . 61 LEU CD2 1 1
17 24788 1 1 67 LEU CG C 53.148 20.767 34.945 1.00 . A A . 61 LEU CG 1 1
17 24789 1 1 67 LEU H H 52.653 20.475 31.853 1.00 . A A . 61 LEU H 1 1
17 24790 1 1 67 LEU HA H 54.494 22.297 33.098 1.00 . A A . 61 LEU HA 1 1
17 24791 1 1 67 LEU HB2 H 53.853 19.347 33.477 1.00 . A A . 61 LEU HB2 1 1
17 24792 1 1 67 LEU HB3 H 55.103 20.144 34.398 1.00 . A A . 61 LEU HB3 1 1
17 24793 1 1 67 LEU HD11 H 52.897 22.261 36.466 1.00 . A A . 61 LEU HD11 1 1
17 24794 1 1 67 LEU HD12 H 53.350 22.924 34.886 1.00 . A A . 61 LEU HD12 1 1
17 24795 1 1 67 LEU HD13 H 54.562 22.088 35.897 1.00 . A A . 61 LEU HD13 1 1
17 24796 1 1 67 LEU HD21 H 51.410 19.920 33.997 1.00 . A A . 61 LEU HD21 1 1
17 24797 1 1 67 LEU HD22 H 51.620 21.666 33.690 1.00 . A A . 61 LEU HD22 1 1
17 24798 1 1 67 LEU HD23 H 51.046 21.100 35.263 1.00 . A A . 61 LEU HD23 1 1
17 24799 1 1 67 LEU HG H 53.157 20.019 35.735 1.00 . A A . 61 LEU HG 1 1
17 24800 1 1 67 LEU N N 53.345 21.210 31.737 1.00 . A A . 61 LEU N 1 1
17 24801 1 1 67 LEU O O 56.850 21.486 32.550 1.00 . A A . 61 LEU O 1 1
17 24802 1 1 68 ARG C C 57.465 21.440 29.369 1.00 . A A . 62 ARG C 1 1
17 24803 1 1 68 ARG CA C 57.060 20.150 30.073 1.00 . A A . 62 ARG CA 1 1
17 24804 1 1 68 ARG CB C 56.811 19.033 29.052 1.00 . A A . 62 ARG CB 1 1
17 24805 1 1 68 ARG CD C 56.545 16.520 28.855 1.00 . A A . 62 ARG CD 1 1
17 24806 1 1 68 ARG CG C 57.102 17.670 29.683 1.00 . A A . 62 ARG CG 1 1
17 24807 1 1 68 ARG CZ C 56.574 15.969 26.434 1.00 . A A . 62 ARG CZ 1 1
17 24808 1 1 68 ARG H H 54.984 19.914 30.603 1.00 . A A . 62 ARG H 1 1
17 24809 1 1 68 ARG HA H 57.909 19.871 30.700 1.00 . A A . 62 ARG HA 1 1
17 24810 1 1 68 ARG HB2 H 55.781 19.079 28.699 1.00 . A A . 62 ARG HB2 1 1
17 24811 1 1 68 ARG HB3 H 57.473 19.159 28.195 1.00 . A A . 62 ARG HB3 1 1
17 24812 1 1 68 ARG HD2 H 56.737 15.585 29.384 1.00 . A A . 62 ARG HD2 1 1
17 24813 1 1 68 ARG HD3 H 55.468 16.661 28.775 1.00 . A A . 62 ARG HD3 1 1
17 24814 1 1 68 ARG HE H 58.108 16.757 27.407 1.00 . A A . 62 ARG HE 1 1
17 24815 1 1 68 ARG HG2 H 58.180 17.555 29.755 1.00 . A A . 62 ARG HG2 1 1
17 24816 1 1 68 ARG HG3 H 56.665 17.618 30.681 1.00 . A A . 62 ARG HG3 1 1
17 24817 1 1 68 ARG HH11 H 55.004 15.179 27.381 1.00 . A A . 62 ARG HH11 1 1
17 24818 1 1 68 ARG HH12 H 55.035 14.934 25.648 1.00 . A A . 62 ARG HH12 1 1
17 24819 1 1 68 ARG HH21 H 58.042 16.616 25.231 1.00 . A A . 62 ARG HH21 1 1
17 24820 1 1 68 ARG HH22 H 56.723 15.764 24.445 1.00 . A A . 62 ARG HH22 1 1
17 24821 1 1 68 ARG N N 55.860 20.318 30.915 1.00 . A A . 62 ARG N 1 1
17 24822 1 1 68 ARG NE N 57.147 16.455 27.515 1.00 . A A . 62 ARG NE 1 1
17 24823 1 1 68 ARG NH1 N 55.419 15.366 26.479 1.00 . A A . 62 ARG NH1 1 1
17 24824 1 1 68 ARG NH2 N 57.172 16.091 25.290 1.00 . A A . 62 ARG NH2 1 1
17 24825 1 1 68 ARG O O 58.648 21.788 29.389 1.00 . A A . 62 ARG O 1 1
17 24826 1 1 69 CYS C C 57.220 24.459 29.382 1.00 . A A . 63 CYS C 1 1
17 24827 1 1 69 CYS CA C 56.718 23.516 28.279 1.00 . A A . 63 CYS CA 1 1
17 24828 1 1 69 CYS CB C 55.432 24.024 27.615 1.00 . A A . 63 CYS CB 1 1
17 24829 1 1 69 CYS H H 55.555 21.821 28.844 1.00 . A A . 63 CYS H 1 1
17 24830 1 1 69 CYS HA H 57.491 23.477 27.513 1.00 . A A . 63 CYS HA 1 1
17 24831 1 1 69 CYS HB2 H 54.600 24.004 28.315 1.00 . A A . 63 CYS HB2 1 1
17 24832 1 1 69 CYS HB3 H 55.580 25.059 27.308 1.00 . A A . 63 CYS HB3 1 1
17 24833 1 1 69 CYS HG H 54.143 23.847 25.615 1.00 . A A . 63 CYS HG 1 1
17 24834 1 1 69 CYS N N 56.496 22.175 28.819 1.00 . A A . 63 CYS N 1 1
17 24835 1 1 69 CYS O O 58.224 25.133 29.195 1.00 . A A . 63 CYS O 1 1
17 24836 1 1 69 CYS SG S 55.040 23.012 26.157 1.00 . A A . 63 CYS SG 1 1
17 24837 1 1 70 LEU C C 58.471 24.871 32.212 1.00 . A A . 64 LEU C 1 1
17 24838 1 1 70 LEU CA C 57.045 25.201 31.737 1.00 . A A . 64 LEU CA 1 1
17 24839 1 1 70 LEU CB C 56.032 24.949 32.863 1.00 . A A . 64 LEU CB 1 1
17 24840 1 1 70 LEU CD1 C 56.363 27.312 33.822 1.00 . A A . 64 LEU CD1 1 1
17 24841 1 1 70 LEU CD2 C 55.018 25.671 35.051 1.00 . A A . 64 LEU CD2 1 1
17 24842 1 1 70 LEU CG C 56.219 25.823 34.121 1.00 . A A . 64 LEU CG 1 1
17 24843 1 1 70 LEU H H 55.776 23.851 30.660 1.00 . A A . 64 LEU H 1 1
17 24844 1 1 70 LEU HA H 57.029 26.253 31.451 1.00 . A A . 64 LEU HA 1 1
17 24845 1 1 70 LEU HB2 H 55.041 25.082 32.441 1.00 . A A . 64 LEU HB2 1 1
17 24846 1 1 70 LEU HB3 H 56.106 23.910 33.177 1.00 . A A . 64 LEU HB3 1 1
17 24847 1 1 70 LEU HD11 H 57.296 27.491 33.295 1.00 . A A . 64 LEU HD11 1 1
17 24848 1 1 70 LEU HD12 H 56.398 27.869 34.757 1.00 . A A . 64 LEU HD12 1 1
17 24849 1 1 70 LEU HD13 H 55.525 27.650 33.215 1.00 . A A . 64 LEU HD13 1 1
17 24850 1 1 70 LEU HD21 H 54.109 26.017 34.559 1.00 . A A . 64 LEU HD21 1 1
17 24851 1 1 70 LEU HD22 H 55.184 26.248 35.960 1.00 . A A . 64 LEU HD22 1 1
17 24852 1 1 70 LEU HD23 H 54.909 24.625 35.325 1.00 . A A . 64 LEU HD23 1 1
17 24853 1 1 70 LEU HG H 57.110 25.493 34.653 1.00 . A A . 64 LEU HG 1 1
17 24854 1 1 70 LEU N N 56.614 24.415 30.574 1.00 . A A . 64 LEU N 1 1
17 24855 1 1 70 LEU O O 59.217 25.759 32.621 1.00 . A A . 64 LEU O 1 1
17 24856 1 1 71 TYR C C 61.260 23.614 31.455 1.00 . A A . 65 TYR C 1 1
17 24857 1 1 71 TYR CA C 60.213 23.154 32.485 1.00 . A A . 65 TYR CA 1 1
17 24858 1 1 71 TYR CB C 60.214 21.631 32.650 1.00 . A A . 65 TYR CB 1 1
17 24859 1 1 71 TYR CD1 C 62.306 20.960 33.920 1.00 . A A . 65 TYR CD1 1 1
17 24860 1 1 71 TYR CD2 C 62.213 20.614 31.506 1.00 . A A . 65 TYR CD2 1 1
17 24861 1 1 71 TYR CE1 C 63.620 20.451 33.938 1.00 . A A . 65 TYR CE1 1 1
17 24862 1 1 71 TYR CE2 C 63.529 20.129 31.520 1.00 . A A . 65 TYR CE2 1 1
17 24863 1 1 71 TYR CG C 61.604 21.039 32.701 1.00 . A A . 65 TYR CG 1 1
17 24864 1 1 71 TYR CZ C 64.238 20.047 32.735 1.00 . A A . 65 TYR CZ 1 1
17 24865 1 1 71 TYR H H 58.158 22.899 31.927 1.00 . A A . 65 TYR H 1 1
17 24866 1 1 71 TYR HA H 60.503 23.582 33.443 1.00 . A A . 65 TYR HA 1 1
17 24867 1 1 71 TYR HB2 H 59.686 21.380 33.568 1.00 . A A . 65 TYR HB2 1 1
17 24868 1 1 71 TYR HB3 H 59.676 21.174 31.819 1.00 . A A . 65 TYR HB3 1 1
17 24869 1 1 71 TYR HD1 H 61.841 21.295 34.840 1.00 . A A . 65 TYR HD1 1 1
17 24870 1 1 71 TYR HD2 H 61.676 20.680 30.569 1.00 . A A . 65 TYR HD2 1 1
17 24871 1 1 71 TYR HE1 H 64.171 20.389 34.864 1.00 . A A . 65 TYR HE1 1 1
17 24872 1 1 71 TYR HE2 H 63.995 19.827 30.596 1.00 . A A . 65 TYR HE2 1 1
17 24873 1 1 71 TYR HH H 65.738 19.225 31.855 1.00 . A A . 65 TYR HH 1 1
17 24874 1 1 71 TYR N N 58.858 23.597 32.156 1.00 . A A . 65 TYR N 1 1
17 24875 1 1 71 TYR O O 62.343 24.060 31.846 1.00 . A A . 65 TYR O 1 1
17 24876 1 1 71 TYR OH O 65.500 19.548 32.743 1.00 . A A . 65 TYR OH 1 1
17 24877 1 1 72 GLU C C 61.974 25.384 28.781 1.00 . A A . 66 GLU C 1 1
17 24878 1 1 72 GLU CA C 61.949 23.888 29.108 1.00 . A A . 66 GLU CA 1 1
17 24879 1 1 72 GLU CB C 61.762 23.055 27.829 1.00 . A A . 66 GLU CB 1 1
17 24880 1 1 72 GLU CD C 60.442 22.552 25.726 1.00 . A A . 66 GLU CD 1 1
17 24881 1 1 72 GLU CG C 60.539 23.428 26.978 1.00 . A A . 66 GLU CG 1 1
17 24882 1 1 72 GLU H H 60.033 23.193 29.888 1.00 . A A . 66 GLU H 1 1
17 24883 1 1 72 GLU HA H 62.945 23.645 29.485 1.00 . A A . 66 GLU HA 1 1
17 24884 1 1 72 GLU HB2 H 62.654 23.178 27.213 1.00 . A A . 66 GLU HB2 1 1
17 24885 1 1 72 GLU HB3 H 61.701 22.011 28.119 1.00 . A A . 66 GLU HB3 1 1
17 24886 1 1 72 GLU HG2 H 59.639 23.316 27.577 1.00 . A A . 66 GLU HG2 1 1
17 24887 1 1 72 GLU HG3 H 60.612 24.470 26.667 1.00 . A A . 66 GLU HG3 1 1
17 24888 1 1 72 GLU N N 60.963 23.523 30.152 1.00 . A A . 66 GLU N 1 1
17 24889 1 1 72 GLU O O 62.982 25.904 28.292 1.00 . A A . 66 GLU O 1 1
17 24890 1 1 72 GLU OE1 O 61.067 22.903 24.693 1.00 . A A . 66 GLU OE1 1 1
17 24891 1 1 72 GLU OE2 O 59.778 21.483 25.776 1.00 . A A . 66 GLU OE2 1 1
17 24892 1 1 73 ALA C C 59.687 28.135 29.675 1.00 . A A . 67 ALA C 1 1
17 24893 1 1 73 ALA CA C 60.613 27.441 28.657 1.00 . A A . 67 ALA CA 1 1
17 24894 1 1 73 ALA CB C 60.042 27.434 27.232 1.00 . A A . 67 ALA CB 1 1
17 24895 1 1 73 ALA H H 60.058 25.550 29.380 1.00 . A A . 67 ALA H 1 1
17 24896 1 1 73 ALA HA H 61.555 27.975 28.646 1.00 . A A . 67 ALA HA 1 1
17 24897 1 1 73 ALA HB1 H 60.766 27.012 26.535 1.00 . A A . 67 ALA HB1 1 1
17 24898 1 1 73 ALA HB2 H 59.120 26.852 27.196 1.00 . A A . 67 ALA HB2 1 1
17 24899 1 1 73 ALA HB3 H 59.824 28.456 26.941 1.00 . A A . 67 ALA HB3 1 1
17 24900 1 1 73 ALA N N 60.861 26.066 29.036 1.00 . A A . 67 ALA N 1 1
17 24901 1 1 73 ALA O O 58.514 28.359 29.387 1.00 . A A . 67 ALA O 1 1
17 24902 1 1 74 PRO C C 59.274 30.727 31.483 1.00 . A A . 68 PRO C 1 1
17 24903 1 1 74 PRO CA C 59.395 29.245 31.859 1.00 . A A . 68 PRO CA 1 1
17 24904 1 1 74 PRO CB C 60.174 29.087 33.167 1.00 . A A . 68 PRO CB 1 1
17 24905 1 1 74 PRO CD C 61.494 28.204 31.422 1.00 . A A . 68 PRO CD 1 1
17 24906 1 1 74 PRO CG C 61.622 29.089 32.665 1.00 . A A . 68 PRO CG 1 1
17 24907 1 1 74 PRO HA H 58.396 28.828 31.962 1.00 . A A . 68 PRO HA 1 1
17 24908 1 1 74 PRO HB2 H 59.975 29.890 33.873 1.00 . A A . 68 PRO HB2 1 1
17 24909 1 1 74 PRO HB3 H 59.930 28.127 33.628 1.00 . A A . 68 PRO HB3 1 1
17 24910 1 1 74 PRO HD2 H 62.282 28.429 30.708 1.00 . A A . 68 PRO HD2 1 1
17 24911 1 1 74 PRO HD3 H 61.543 27.154 31.712 1.00 . A A . 68 PRO HD3 1 1
17 24912 1 1 74 PRO HG2 H 61.926 30.111 32.383 1.00 . A A . 68 PRO HG2 1 1
17 24913 1 1 74 PRO HG3 H 62.311 28.664 33.394 1.00 . A A . 68 PRO HG3 1 1
17 24914 1 1 74 PRO N N 60.171 28.482 30.884 1.00 . A A . 68 PRO N 1 1
17 24915 1 1 74 PRO O O 58.367 31.411 31.957 1.00 . A A . 68 PRO O 1 1
17 24916 1 1 75 THR C C 59.221 33.000 29.294 1.00 . A A . 69 THR C 1 1
17 24917 1 1 75 THR CA C 60.254 32.695 30.376 1.00 . A A . 69 THR CA 1 1
17 24918 1 1 75 THR CB C 61.680 33.102 29.982 1.00 . A A . 69 THR CB 1 1
17 24919 1 1 75 THR CG2 C 61.866 34.598 30.116 1.00 . A A . 69 THR CG2 1 1
17 24920 1 1 75 THR H H 60.917 30.679 30.277 1.00 . A A . 69 THR H 1 1
17 24921 1 1 75 THR HA H 59.989 33.250 31.276 1.00 . A A . 69 THR HA 1 1
17 24922 1 1 75 THR HB H 61.895 32.789 28.959 1.00 . A A . 69 THR HB 1 1
17 24923 1 1 75 THR HG1 H 62.511 32.962 31.743 1.00 . A A . 69 THR HG1 1 1
17 24924 1 1 75 THR HG21 H 62.901 34.851 29.888 1.00 . A A . 69 THR HG21 1 1
17 24925 1 1 75 THR HG22 H 61.632 34.886 31.137 1.00 . A A . 69 THR HG22 1 1
17 24926 1 1 75 THR HG23 H 61.204 35.111 29.425 1.00 . A A . 69 THR HG23 1 1
17 24927 1 1 75 THR N N 60.194 31.267 30.682 1.00 . A A . 69 THR N 1 1
17 24928 1 1 75 THR O O 59.208 32.362 28.242 1.00 . A A . 69 THR O 1 1
17 24929 1 1 75 THR OG1 O 62.638 32.546 30.864 1.00 . A A . 69 THR OG1 1 1
17 24930 1 1 76 VAL C C 56.886 33.954 27.460 1.00 . A A . 70 VAL C 1 1
17 24931 1 1 76 VAL CA C 56.925 33.880 28.993 1.00 . A A . 70 VAL CA 1 1
17 24932 1 1 76 VAL CB C 56.027 34.967 29.619 1.00 . A A . 70 VAL CB 1 1
17 24933 1 1 76 VAL CG1 C 54.557 34.800 29.205 1.00 . A A . 70 VAL CG1 1 1
17 24934 1 1 76 VAL CG2 C 56.063 34.901 31.151 1.00 . A A . 70 VAL CG2 1 1
17 24935 1 1 76 VAL H H 58.424 34.496 30.384 1.00 . A A . 70 VAL H 1 1
17 24936 1 1 76 VAL HA H 56.494 32.920 29.266 1.00 . A A . 70 VAL HA 1 1
17 24937 1 1 76 VAL HB H 56.370 35.952 29.304 1.00 . A A . 70 VAL HB 1 1
17 24938 1 1 76 VAL HG11 H 54.447 34.925 28.129 1.00 . A A . 70 VAL HG11 1 1
17 24939 1 1 76 VAL HG12 H 54.199 33.809 29.487 1.00 . A A . 70 VAL HG12 1 1
17 24940 1 1 76 VAL HG13 H 53.951 35.563 29.692 1.00 . A A . 70 VAL HG13 1 1
17 24941 1 1 76 VAL HG21 H 57.043 35.204 31.523 1.00 . A A . 70 VAL HG21 1 1
17 24942 1 1 76 VAL HG22 H 55.329 35.590 31.562 1.00 . A A . 70 VAL HG22 1 1
17 24943 1 1 76 VAL HG23 H 55.839 33.889 31.493 1.00 . A A . 70 VAL HG23 1 1
17 24944 1 1 76 VAL N N 58.285 33.911 29.573 1.00 . A A . 70 VAL N 1 1
17 24945 1 1 76 VAL O O 56.033 33.312 26.849 1.00 . A A . 70 VAL O 1 1
17 24946 1 1 77 ALA C C 58.251 33.273 24.774 1.00 . A A . 71 ALA C 1 1
17 24947 1 1 77 ALA CA C 57.962 34.672 25.364 1.00 . A A . 71 ALA CA 1 1
17 24948 1 1 77 ALA CB C 59.070 35.671 25.014 1.00 . A A . 71 ALA CB 1 1
17 24949 1 1 77 ALA H H 58.452 35.226 27.381 1.00 . A A . 71 ALA H 1 1
17 24950 1 1 77 ALA HA H 57.027 35.028 24.935 1.00 . A A . 71 ALA HA 1 1
17 24951 1 1 77 ALA HB1 H 59.062 35.872 23.944 1.00 . A A . 71 ALA HB1 1 1
17 24952 1 1 77 ALA HB2 H 58.912 36.606 25.552 1.00 . A A . 71 ALA HB2 1 1
17 24953 1 1 77 ALA HB3 H 60.046 35.274 25.296 1.00 . A A . 71 ALA HB3 1 1
17 24954 1 1 77 ALA N N 57.823 34.656 26.821 1.00 . A A . 71 ALA N 1 1
17 24955 1 1 77 ALA O O 57.568 32.816 23.847 1.00 . A A . 71 ALA O 1 1
17 24956 1 1 78 ARG C C 58.507 30.204 25.409 1.00 . A A . 72 ARG C 1 1
17 24957 1 1 78 ARG CA C 59.592 31.187 24.971 1.00 . A A . 72 ARG CA 1 1
17 24958 1 1 78 ARG CB C 60.954 30.795 25.577 1.00 . A A . 72 ARG CB 1 1
17 24959 1 1 78 ARG CD C 62.272 32.926 24.925 1.00 . A A . 72 ARG CD 1 1
17 24960 1 1 78 ARG CG C 62.194 31.393 24.894 1.00 . A A . 72 ARG CG 1 1
17 24961 1 1 78 ARG CZ C 64.313 33.394 23.533 1.00 . A A . 72 ARG CZ 1 1
17 24962 1 1 78 ARG H H 59.652 32.947 26.188 1.00 . A A . 72 ARG H 1 1
17 24963 1 1 78 ARG HA H 59.661 31.110 23.885 1.00 . A A . 72 ARG HA 1 1
17 24964 1 1 78 ARG HB2 H 60.968 31.051 26.637 1.00 . A A . 72 ARG HB2 1 1
17 24965 1 1 78 ARG HB3 H 61.059 29.713 25.498 1.00 . A A . 72 ARG HB3 1 1
17 24966 1 1 78 ARG HD2 H 61.581 33.351 24.197 1.00 . A A . 72 ARG HD2 1 1
17 24967 1 1 78 ARG HD3 H 61.980 33.269 25.920 1.00 . A A . 72 ARG HD3 1 1
17 24968 1 1 78 ARG HE H 64.162 33.695 25.492 1.00 . A A . 72 ARG HE 1 1
17 24969 1 1 78 ARG HG2 H 63.069 30.994 25.409 1.00 . A A . 72 ARG HG2 1 1
17 24970 1 1 78 ARG HG3 H 62.230 31.054 23.858 1.00 . A A . 72 ARG HG3 1 1
17 24971 1 1 78 ARG HH11 H 62.792 32.849 22.331 1.00 . A A . 72 ARG HH11 1 1
17 24972 1 1 78 ARG HH12 H 64.335 33.081 21.539 1.00 . A A . 72 ARG HH12 1 1
17 24973 1 1 78 ARG HH21 H 66.054 33.889 24.416 1.00 . A A . 72 ARG HH21 1 1
17 24974 1 1 78 ARG HH22 H 66.126 33.553 22.708 1.00 . A A . 72 ARG HH22 1 1
17 24975 1 1 78 ARG N N 59.228 32.561 25.352 1.00 . A A . 72 ARG N 1 1
17 24976 1 1 78 ARG NE N 63.640 33.400 24.669 1.00 . A A . 72 ARG NE 1 1
17 24977 1 1 78 ARG NH1 N 63.783 33.063 22.389 1.00 . A A . 72 ARG NH1 1 1
17 24978 1 1 78 ARG NH2 N 65.569 33.716 23.542 1.00 . A A . 72 ARG NH2 1 1
17 24979 1 1 78 ARG O O 58.191 29.285 24.658 1.00 . A A . 72 ARG O 1 1
17 24980 1 1 79 LEU C C 55.623 29.677 25.954 1.00 . A A . 73 LEU C 1 1
17 24981 1 1 79 LEU CA C 56.722 29.644 27.014 1.00 . A A . 73 LEU CA 1 1
17 24982 1 1 79 LEU CB C 56.209 30.150 28.376 1.00 . A A . 73 LEU CB 1 1
17 24983 1 1 79 LEU CD1 C 55.384 29.068 30.528 1.00 . A A . 73 LEU CD1 1 1
17 24984 1 1 79 LEU CD2 C 53.756 29.640 28.778 1.00 . A A . 73 LEU CD2 1 1
17 24985 1 1 79 LEU CG C 55.197 29.175 29.016 1.00 . A A . 73 LEU CG 1 1
17 24986 1 1 79 LEU H H 58.236 31.159 27.168 1.00 . A A . 73 LEU H 1 1
17 24987 1 1 79 LEU HA H 57.050 28.606 27.129 1.00 . A A . 73 LEU HA 1 1
17 24988 1 1 79 LEU HB2 H 57.062 30.290 29.037 1.00 . A A . 73 LEU HB2 1 1
17 24989 1 1 79 LEU HB3 H 55.740 31.121 28.258 1.00 . A A . 73 LEU HB3 1 1
17 24990 1 1 79 LEU HD11 H 56.364 28.643 30.743 1.00 . A A . 73 LEU HD11 1 1
17 24991 1 1 79 LEU HD12 H 54.628 28.408 30.953 1.00 . A A . 73 LEU HD12 1 1
17 24992 1 1 79 LEU HD13 H 55.309 30.054 30.981 1.00 . A A . 73 LEU HD13 1 1
17 24993 1 1 79 LEU HD21 H 53.583 30.592 29.277 1.00 . A A . 73 LEU HD21 1 1
17 24994 1 1 79 LEU HD22 H 53.067 28.897 29.174 1.00 . A A . 73 LEU HD22 1 1
17 24995 1 1 79 LEU HD23 H 53.565 29.750 27.714 1.00 . A A . 73 LEU HD23 1 1
17 24996 1 1 79 LEU HG H 55.320 28.182 28.588 1.00 . A A . 73 LEU HG 1 1
17 24997 1 1 79 LEU N N 57.873 30.432 26.565 1.00 . A A . 73 LEU N 1 1
17 24998 1 1 79 LEU O O 55.255 28.634 25.423 1.00 . A A . 73 LEU O 1 1
17 24999 1 1 80 ALA C C 54.595 30.437 23.198 1.00 . A A . 74 ALA C 1 1
17 25000 1 1 80 ALA CA C 54.162 31.055 24.533 1.00 . A A . 74 ALA CA 1 1
17 25001 1 1 80 ALA CB C 53.909 32.551 24.378 1.00 . A A . 74 ALA CB 1 1
17 25002 1 1 80 ALA H H 55.540 31.700 26.026 1.00 . A A . 74 ALA H 1 1
17 25003 1 1 80 ALA HA H 53.237 30.564 24.835 1.00 . A A . 74 ALA HA 1 1
17 25004 1 1 80 ALA HB1 H 54.836 33.022 24.063 1.00 . A A . 74 ALA HB1 1 1
17 25005 1 1 80 ALA HB2 H 53.141 32.719 23.622 1.00 . A A . 74 ALA HB2 1 1
17 25006 1 1 80 ALA HB3 H 53.593 32.978 25.329 1.00 . A A . 74 ALA HB3 1 1
17 25007 1 1 80 ALA N N 55.161 30.872 25.579 1.00 . A A . 74 ALA N 1 1
17 25008 1 1 80 ALA O O 53.770 29.801 22.544 1.00 . A A . 74 ALA O 1 1
17 25009 1 1 81 GLU C C 56.197 28.337 21.715 1.00 . A A . 75 GLU C 1 1
17 25010 1 1 81 GLU CA C 56.402 29.862 21.644 1.00 . A A . 75 GLU CA 1 1
17 25011 1 1 81 GLU CB C 57.876 30.241 21.441 1.00 . A A . 75 GLU CB 1 1
17 25012 1 1 81 GLU CD C 59.752 30.495 19.785 1.00 . A A . 75 GLU CD 1 1
17 25013 1 1 81 GLU CG C 58.356 29.916 20.030 1.00 . A A . 75 GLU CG 1 1
17 25014 1 1 81 GLU H H 56.517 31.102 23.403 1.00 . A A . 75 GLU H 1 1
17 25015 1 1 81 GLU HA H 55.836 30.219 20.780 1.00 . A A . 75 GLU HA 1 1
17 25016 1 1 81 GLU HB2 H 57.985 31.313 21.583 1.00 . A A . 75 GLU HB2 1 1
17 25017 1 1 81 GLU HB3 H 58.508 29.726 22.162 1.00 . A A . 75 GLU HB3 1 1
17 25018 1 1 81 GLU HG2 H 58.362 28.834 19.883 1.00 . A A . 75 GLU HG2 1 1
17 25019 1 1 81 GLU HG3 H 57.650 30.359 19.328 1.00 . A A . 75 GLU HG3 1 1
17 25020 1 1 81 GLU N N 55.879 30.542 22.835 1.00 . A A . 75 GLU N 1 1
17 25021 1 1 81 GLU O O 55.695 27.741 20.764 1.00 . A A . 75 GLU O 1 1
17 25022 1 1 81 GLU OE1 O 59.863 31.704 19.453 1.00 . A A . 75 GLU OE1 1 1
17 25023 1 1 81 GLU OE2 O 60.753 29.750 19.905 1.00 . A A . 75 GLU OE2 1 1
17 25024 1 1 82 THR C C 54.707 25.907 23.123 1.00 . A A . 76 THR C 1 1
17 25025 1 1 82 THR CA C 56.201 26.264 23.058 1.00 . A A . 76 THR CA 1 1
17 25026 1 1 82 THR CB C 56.942 25.686 24.275 1.00 . A A . 76 THR CB 1 1
17 25027 1 1 82 THR CG2 C 58.459 25.803 24.147 1.00 . A A . 76 THR CG2 1 1
17 25028 1 1 82 THR H H 56.908 28.234 23.608 1.00 . A A . 76 THR H 1 1
17 25029 1 1 82 THR HA H 56.597 25.751 22.183 1.00 . A A . 76 THR HA 1 1
17 25030 1 1 82 THR HB H 56.694 24.628 24.364 1.00 . A A . 76 THR HB 1 1
17 25031 1 1 82 THR HG1 H 56.322 27.218 25.316 1.00 . A A . 76 THR HG1 1 1
17 25032 1 1 82 THR HG21 H 58.932 25.355 25.020 1.00 . A A . 76 THR HG21 1 1
17 25033 1 1 82 THR HG22 H 58.758 26.849 24.076 1.00 . A A . 76 THR HG22 1 1
17 25034 1 1 82 THR HG23 H 58.794 25.276 23.255 1.00 . A A . 76 THR HG23 1 1
17 25035 1 1 82 THR N N 56.462 27.704 22.864 1.00 . A A . 76 THR N 1 1
17 25036 1 1 82 THR O O 54.324 24.836 22.643 1.00 . A A . 76 THR O 1 1
17 25037 1 1 82 THR OG1 O 56.558 26.292 25.482 1.00 . A A . 76 THR OG1 1 1
17 25038 1 1 83 ILE C C 51.823 26.668 22.166 1.00 . A A . 77 ILE C 1 1
17 25039 1 1 83 ILE CA C 52.372 26.565 23.599 1.00 . A A . 77 ILE CA 1 1
17 25040 1 1 83 ILE CB C 51.587 27.484 24.569 1.00 . A A . 77 ILE CB 1 1
17 25041 1 1 83 ILE CD1 C 52.482 26.239 26.672 1.00 . A A . 77 ILE CD1 1 1
17 25042 1 1 83 ILE CG1 C 52.141 27.575 26.008 1.00 . A A . 77 ILE CG1 1 1
17 25043 1 1 83 ILE CG2 C 50.129 26.999 24.668 1.00 . A A . 77 ILE CG2 1 1
17 25044 1 1 83 ILE H H 54.197 27.646 24.035 1.00 . A A . 77 ILE H 1 1
17 25045 1 1 83 ILE HA H 52.195 25.537 23.919 1.00 . A A . 77 ILE HA 1 1
17 25046 1 1 83 ILE HB H 51.579 28.496 24.160 1.00 . A A . 77 ILE HB 1 1
17 25047 1 1 83 ILE HD11 H 53.269 25.727 26.120 1.00 . A A . 77 ILE HD11 1 1
17 25048 1 1 83 ILE HD12 H 52.833 26.416 27.688 1.00 . A A . 77 ILE HD12 1 1
17 25049 1 1 83 ILE HD13 H 51.592 25.615 26.702 1.00 . A A . 77 ILE HD13 1 1
17 25050 1 1 83 ILE HG12 H 53.027 28.190 25.999 1.00 . A A . 77 ILE HG12 1 1
17 25051 1 1 83 ILE HG13 H 51.423 28.100 26.640 1.00 . A A . 77 ILE HG13 1 1
17 25052 1 1 83 ILE HG21 H 49.590 27.563 25.427 1.00 . A A . 77 ILE HG21 1 1
17 25053 1 1 83 ILE HG22 H 49.617 27.142 23.717 1.00 . A A . 77 ILE HG22 1 1
17 25054 1 1 83 ILE HG23 H 50.082 25.941 24.933 1.00 . A A . 77 ILE HG23 1 1
17 25055 1 1 83 ILE N N 53.834 26.788 23.632 1.00 . A A . 77 ILE N 1 1
17 25056 1 1 83 ILE O O 50.907 25.930 21.805 1.00 . A A . 77 ILE O 1 1
17 25057 1 1 84 VAL C C 52.634 26.304 19.181 1.00 . A A . 78 VAL C 1 1
17 25058 1 1 84 VAL CA C 52.090 27.554 19.874 1.00 . A A . 78 VAL CA 1 1
17 25059 1 1 84 VAL CB C 52.644 28.839 19.221 1.00 . A A . 78 VAL CB 1 1
17 25060 1 1 84 VAL CG1 C 52.560 28.822 17.691 1.00 . A A . 78 VAL CG1 1 1
17 25061 1 1 84 VAL CG2 C 51.862 30.055 19.720 1.00 . A A . 78 VAL CG2 1 1
17 25062 1 1 84 VAL H H 53.104 28.162 21.673 1.00 . A A . 78 VAL H 1 1
17 25063 1 1 84 VAL HA H 51.010 27.552 19.738 1.00 . A A . 78 VAL HA 1 1
17 25064 1 1 84 VAL HB H 53.690 28.964 19.500 1.00 . A A . 78 VAL HB 1 1
17 25065 1 1 84 VAL HG11 H 53.236 28.069 17.290 1.00 . A A . 78 VAL HG11 1 1
17 25066 1 1 84 VAL HG12 H 51.546 28.589 17.369 1.00 . A A . 78 VAL HG12 1 1
17 25067 1 1 84 VAL HG13 H 52.857 29.790 17.289 1.00 . A A . 78 VAL HG13 1 1
17 25068 1 1 84 VAL HG21 H 52.297 30.957 19.294 1.00 . A A . 78 VAL HG21 1 1
17 25069 1 1 84 VAL HG22 H 50.814 29.980 19.429 1.00 . A A . 78 VAL HG22 1 1
17 25070 1 1 84 VAL HG23 H 51.935 30.119 20.802 1.00 . A A . 78 VAL HG23 1 1
17 25071 1 1 84 VAL N N 52.394 27.527 21.316 1.00 . A A . 78 VAL N 1 1
17 25072 1 1 84 VAL O O 51.890 25.603 18.491 1.00 . A A . 78 VAL O 1 1
17 25073 1 1 85 ARG C C 54.453 23.598 18.887 1.00 . A A . 79 ARG C 1 1
17 25074 1 1 85 ARG CA C 54.674 25.066 18.532 1.00 . A A . 79 ARG CA 1 1
17 25075 1 1 85 ARG CB C 56.158 25.471 18.578 1.00 . A A . 79 ARG CB 1 1
17 25076 1 1 85 ARG CD C 56.580 24.885 16.095 1.00 . A A . 79 ARG CD 1 1
17 25077 1 1 85 ARG CG C 57.045 24.749 17.556 1.00 . A A . 79 ARG CG 1 1
17 25078 1 1 85 ARG CZ C 55.297 26.932 15.396 1.00 . A A . 79 ARG CZ 1 1
17 25079 1 1 85 ARG H H 54.465 26.646 19.953 1.00 . A A . 79 ARG H 1 1
17 25080 1 1 85 ARG HA H 54.308 25.179 17.513 1.00 . A A . 79 ARG HA 1 1
17 25081 1 1 85 ARG HB2 H 56.239 26.544 18.398 1.00 . A A . 79 ARG HB2 1 1
17 25082 1 1 85 ARG HB3 H 56.553 25.281 19.576 1.00 . A A . 79 ARG HB3 1 1
17 25083 1 1 85 ARG HD2 H 57.328 24.427 15.448 1.00 . A A . 79 ARG HD2 1 1
17 25084 1 1 85 ARG HD3 H 55.652 24.329 15.965 1.00 . A A . 79 ARG HD3 1 1
17 25085 1 1 85 ARG HE H 57.239 26.884 15.799 1.00 . A A . 79 ARG HE 1 1
17 25086 1 1 85 ARG HG2 H 58.049 25.162 17.643 1.00 . A A . 79 ARG HG2 1 1
17 25087 1 1 85 ARG HG3 H 57.091 23.694 17.820 1.00 . A A . 79 ARG HG3 1 1
17 25088 1 1 85 ARG HH11 H 54.163 25.304 15.072 1.00 . A A . 79 ARG HH11 1 1
17 25089 1 1 85 ARG HH12 H 53.323 26.823 14.977 1.00 . A A . 79 ARG HH12 1 1
17 25090 1 1 85 ARG HH21 H 56.113 28.760 15.491 1.00 . A A . 79 ARG HH21 1 1
17 25091 1 1 85 ARG HH22 H 54.444 28.669 14.930 1.00 . A A . 79 ARG HH22 1 1
17 25092 1 1 85 ARG N N 53.925 26.014 19.365 1.00 . A A . 79 ARG N 1 1
17 25093 1 1 85 ARG NE N 56.412 26.302 15.716 1.00 . A A . 79 ARG NE 1 1
17 25094 1 1 85 ARG NH1 N 54.180 26.311 15.162 1.00 . A A . 79 ARG NH1 1 1
17 25095 1 1 85 ARG NH2 N 55.269 28.225 15.315 1.00 . A A . 79 ARG NH2 1 1
17 25096 1 1 85 ARG O O 54.423 22.761 17.980 1.00 . A A . 79 ARG O 1 1
17 25097 1 1 86 LEU C C 52.507 21.769 21.072 1.00 . A A . 80 LEU C 1 1
17 25098 1 1 86 LEU CA C 53.970 21.930 20.646 1.00 . A A . 80 LEU CA 1 1
17 25099 1 1 86 LEU CB C 54.934 21.512 21.771 1.00 . A A . 80 LEU CB 1 1
17 25100 1 1 86 LEU CD1 C 57.145 22.756 21.824 1.00 . A A . 80 LEU CD1 1 1
17 25101 1 1 86 LEU CD2 C 57.144 20.292 21.899 1.00 . A A . 80 LEU CD2 1 1
17 25102 1 1 86 LEU CG C 56.414 21.506 21.335 1.00 . A A . 80 LEU CG 1 1
17 25103 1 1 86 LEU H H 54.317 24.033 20.852 1.00 . A A . 80 LEU H 1 1
17 25104 1 1 86 LEU HA H 54.121 21.224 19.828 1.00 . A A . 80 LEU HA 1 1
17 25105 1 1 86 LEU HB2 H 54.799 22.155 22.641 1.00 . A A . 80 LEU HB2 1 1
17 25106 1 1 86 LEU HB3 H 54.651 20.502 22.074 1.00 . A A . 80 LEU HB3 1 1
17 25107 1 1 86 LEU HD11 H 57.112 22.806 22.912 1.00 . A A . 80 LEU HD11 1 1
17 25108 1 1 86 LEU HD12 H 56.680 23.642 21.400 1.00 . A A . 80 LEU HD12 1 1
17 25109 1 1 86 LEU HD13 H 58.183 22.722 21.500 1.00 . A A . 80 LEU HD13 1 1
17 25110 1 1 86 LEU HD21 H 57.108 20.300 22.990 1.00 . A A . 80 LEU HD21 1 1
17 25111 1 1 86 LEU HD22 H 58.181 20.322 21.566 1.00 . A A . 80 LEU HD22 1 1
17 25112 1 1 86 LEU HD23 H 56.677 19.379 21.524 1.00 . A A . 80 LEU HD23 1 1
17 25113 1 1 86 LEU HG H 56.480 21.460 20.247 1.00 . A A . 80 LEU HG 1 1
17 25114 1 1 86 LEU N N 54.263 23.285 20.171 1.00 . A A . 80 LEU N 1 1
17 25115 1 1 86 LEU O O 51.902 20.769 20.698 1.00 . A A . 80 LEU O 1 1
17 25116 1 1 87 ALA C C 50.087 21.684 23.268 1.00 . A A . 81 ALA C 1 1
17 25117 1 1 87 ALA CA C 50.548 22.798 22.297 1.00 . A A . 81 ALA CA 1 1
17 25118 1 1 87 ALA CB C 49.592 22.949 21.105 1.00 . A A . 81 ALA CB 1 1
17 25119 1 1 87 ALA H H 52.524 23.531 22.022 1.00 . A A . 81 ALA H 1 1
17 25120 1 1 87 ALA HA H 50.468 23.721 22.870 1.00 . A A . 81 ALA HA 1 1
17 25121 1 1 87 ALA HB1 H 49.604 22.043 20.498 1.00 . A A . 81 ALA HB1 1 1
17 25122 1 1 87 ALA HB2 H 48.578 23.103 21.471 1.00 . A A . 81 ALA HB2 1 1
17 25123 1 1 87 ALA HB3 H 49.885 23.799 20.490 1.00 . A A . 81 ALA HB3 1 1
17 25124 1 1 87 ALA N N 51.937 22.740 21.796 1.00 . A A . 81 ALA N 1 1
17 25125 1 1 87 ALA O O 49.498 22.004 24.303 1.00 . A A . 81 ALA O 1 1
17 25126 1 1 88 ALA C C 48.472 18.901 23.729 1.00 . A A . 82 ALA C 1 1
17 25127 1 1 88 ALA CA C 50.000 19.187 23.663 1.00 . A A . 82 ALA CA 1 1
17 25128 1 1 88 ALA CB C 50.716 19.158 25.017 1.00 . A A . 82 ALA CB 1 1
17 25129 1 1 88 ALA H H 50.876 20.288 22.090 1.00 . A A . 82 ALA H 1 1
17 25130 1 1 88 ALA HA H 50.430 18.380 23.075 1.00 . A A . 82 ALA HA 1 1
17 25131 1 1 88 ALA HB1 H 51.769 19.416 24.891 1.00 . A A . 82 ALA HB1 1 1
17 25132 1 1 88 ALA HB2 H 50.240 19.874 25.680 1.00 . A A . 82 ALA HB2 1 1
17 25133 1 1 88 ALA HB3 H 50.660 18.169 25.461 1.00 . A A . 82 ALA HB3 1 1
17 25134 1 1 88 ALA N N 50.381 20.417 22.961 1.00 . A A . 82 ALA N 1 1
17 25135 1 1 88 ALA O O 47.660 19.829 23.645 1.00 . A A . 82 ALA O 1 1
17 25136 1 1 89 PRO C C 45.774 17.465 24.954 1.00 . A A . 83 PRO C 1 1
17 25137 1 1 89 PRO CA C 46.646 17.196 23.710 1.00 . A A . 83 PRO CA 1 1
17 25138 1 1 89 PRO CB C 46.733 15.720 23.307 1.00 . A A . 83 PRO CB 1 1
17 25139 1 1 89 PRO CD C 48.901 16.446 23.953 1.00 . A A . 83 PRO CD 1 1
17 25140 1 1 89 PRO CG C 47.975 15.237 24.044 1.00 . A A . 83 PRO CG 1 1
17 25141 1 1 89 PRO HA H 46.201 17.747 22.879 1.00 . A A . 83 PRO HA 1 1
17 25142 1 1 89 PRO HB2 H 45.845 15.154 23.581 1.00 . A A . 83 PRO HB2 1 1
17 25143 1 1 89 PRO HB3 H 46.906 15.648 22.232 1.00 . A A . 83 PRO HB3 1 1
17 25144 1 1 89 PRO HD2 H 49.548 16.469 24.827 1.00 . A A . 83 PRO HD2 1 1
17 25145 1 1 89 PRO HD3 H 49.500 16.369 23.044 1.00 . A A . 83 PRO HD3 1 1
17 25146 1 1 89 PRO HG2 H 47.735 15.032 25.088 1.00 . A A . 83 PRO HG2 1 1
17 25147 1 1 89 PRO HG3 H 48.411 14.362 23.563 1.00 . A A . 83 PRO HG3 1 1
17 25148 1 1 89 PRO N N 48.043 17.626 23.872 1.00 . A A . 83 PRO N 1 1
17 25149 1 1 89 PRO O O 45.282 16.549 25.627 1.00 . A A . 83 PRO O 1 1
17 25150 1 1 90 ALA C C 45.311 18.547 27.771 1.00 . A A . 84 ALA C 1 1
17 25151 1 1 90 ALA CA C 44.941 19.283 26.459 1.00 . A A . 84 ALA CA 1 1
17 25152 1 1 90 ALA CB C 43.438 19.337 26.159 1.00 . A A . 84 ALA CB 1 1
17 25153 1 1 90 ALA H H 46.037 19.425 24.649 1.00 . A A . 84 ALA H 1 1
17 25154 1 1 90 ALA HA H 45.275 20.310 26.579 1.00 . A A . 84 ALA HA 1 1
17 25155 1 1 90 ALA HB1 H 42.908 19.788 26.995 1.00 . A A . 84 ALA HB1 1 1
17 25156 1 1 90 ALA HB2 H 43.262 19.929 25.261 1.00 . A A . 84 ALA HB2 1 1
17 25157 1 1 90 ALA HB3 H 43.053 18.331 25.996 1.00 . A A . 84 ALA HB3 1 1
17 25158 1 1 90 ALA N N 45.615 18.749 25.275 1.00 . A A . 84 ALA N 1 1
17 25159 1 1 90 ALA O O 44.431 17.935 28.385 1.00 . A A . 84 ALA O 1 1
17 25160 1 1 91 PRO C C 46.560 17.672 30.591 1.00 . A A . 85 PRO C 1 1
17 25161 1 1 91 PRO CA C 47.067 17.523 29.154 1.00 . A A . 85 PRO CA 1 1
17 25162 1 1 91 PRO CB C 48.597 17.579 29.114 1.00 . A A . 85 PRO CB 1 1
17 25163 1 1 91 PRO CD C 47.755 19.191 27.605 1.00 . A A . 85 PRO CD 1 1
17 25164 1 1 91 PRO CG C 48.902 18.199 27.759 1.00 . A A . 85 PRO CG 1 1
17 25165 1 1 91 PRO HA H 46.751 16.547 28.792 1.00 . A A . 85 PRO HA 1 1
17 25166 1 1 91 PRO HB2 H 48.968 18.238 29.901 1.00 . A A . 85 PRO HB2 1 1
17 25167 1 1 91 PRO HB3 H 49.035 16.586 29.205 1.00 . A A . 85 PRO HB3 1 1
17 25168 1 1 91 PRO HD2 H 47.985 20.086 28.181 1.00 . A A . 85 PRO HD2 1 1
17 25169 1 1 91 PRO HD3 H 47.628 19.455 26.559 1.00 . A A . 85 PRO HD3 1 1
17 25170 1 1 91 PRO HG2 H 49.873 18.693 27.760 1.00 . A A . 85 PRO HG2 1 1
17 25171 1 1 91 PRO HG3 H 48.842 17.437 26.981 1.00 . A A . 85 PRO HG3 1 1
17 25172 1 1 91 PRO N N 46.597 18.521 28.191 1.00 . A A . 85 PRO N 1 1
17 25173 1 1 91 PRO O O 46.618 16.701 31.348 1.00 . A A . 85 PRO O 1 1
17 25174 1 1 92 SER C C 44.171 18.366 32.533 1.00 . A A . 86 SER C 1 1
17 25175 1 1 92 SER CA C 45.543 19.038 32.357 1.00 . A A . 86 SER CA 1 1
17 25176 1 1 92 SER CB C 45.509 20.524 32.715 1.00 . A A . 86 SER CB 1 1
17 25177 1 1 92 SER H H 46.023 19.620 30.344 1.00 . A A . 86 SER H 1 1
17 25178 1 1 92 SER HA H 46.225 18.564 33.063 1.00 . A A . 86 SER HA 1 1
17 25179 1 1 92 SER HB2 H 45.330 20.623 33.785 1.00 . A A . 86 SER HB2 1 1
17 25180 1 1 92 SER HB3 H 46.464 20.989 32.476 1.00 . A A . 86 SER HB3 1 1
17 25181 1 1 92 SER HG H 44.798 21.288 31.082 1.00 . A A . 86 SER HG 1 1
17 25182 1 1 92 SER N N 46.083 18.849 31.004 1.00 . A A . 86 SER N 1 1
17 25183 1 1 92 SER O O 43.502 18.011 31.553 1.00 . A A . 86 SER O 1 1
17 25184 1 1 92 SER OG O 44.485 21.178 32.006 1.00 . A A . 86 SER OG 1 1
17 25185 1 1 93 GLY C C 42.049 17.449 35.536 1.00 . A A . 87 GLY C 1 1
17 25186 1 1 93 GLY CA C 42.487 17.444 34.071 1.00 . A A . 87 GLY CA 1 1
17 25187 1 1 93 GLY H H 44.325 18.455 34.548 1.00 . A A . 87 GLY H 1 1
17 25188 1 1 93 GLY HA2 H 41.685 17.893 33.487 1.00 . A A . 87 GLY HA2 1 1
17 25189 1 1 93 GLY HA3 H 42.587 16.406 33.755 1.00 . A A . 87 GLY HA3 1 1
17 25190 1 1 93 GLY N N 43.737 18.157 33.777 1.00 . A A . 87 GLY N 1 1
17 25191 1 1 93 GLY O O 41.535 16.432 36.005 1.00 . A A . 87 GLY O 1 1
17 25192 1 1 94 ASP C C 40.300 18.659 37.817 1.00 . A A . 88 ASP C 1 1
17 25193 1 1 94 ASP CA C 41.839 18.686 37.670 1.00 . A A . 88 ASP CA 1 1
17 25194 1 1 94 ASP CB C 42.461 19.960 38.269 1.00 . A A . 88 ASP CB 1 1
17 25195 1 1 94 ASP CG C 43.938 19.755 38.617 1.00 . A A . 88 ASP CG 1 1
17 25196 1 1 94 ASP H H 42.614 19.367 35.789 1.00 . A A . 88 ASP H 1 1
17 25197 1 1 94 ASP HA H 42.218 17.833 38.237 1.00 . A A . 88 ASP HA 1 1
17 25198 1 1 94 ASP HB2 H 42.354 20.785 37.563 1.00 . A A . 88 ASP HB2 1 1
17 25199 1 1 94 ASP HB3 H 41.927 20.236 39.175 1.00 . A A . 88 ASP HB3 1 1
17 25200 1 1 94 ASP N N 42.272 18.542 36.269 1.00 . A A . 88 ASP N 1 1
17 25201 1 1 94 ASP O O 39.565 18.934 36.864 1.00 . A A . 88 ASP O 1 1
17 25202 1 1 94 ASP OD1 O 44.251 19.141 39.667 1.00 . A A . 88 ASP OD1 1 1
17 25203 1 1 94 ASP OD2 O 44.821 20.163 37.827 1.00 . A A . 88 ASP OD2 1 1
17 25204 1 1 95 GLN C C 37.591 19.036 40.060 1.00 . A A . 89 GLN C 1 1
17 25205 1 1 95 GLN CA C 38.358 17.999 39.223 1.00 . A A . 89 GLN CA 1 1
17 25206 1 1 95 GLN CB C 38.214 16.568 39.769 1.00 . A A . 89 GLN CB 1 1
17 25207 1 1 95 GLN CD C 37.631 16.399 42.255 1.00 . A A . 89 GLN CD 1 1
17 25208 1 1 95 GLN CG C 38.736 16.353 41.205 1.00 . A A . 89 GLN CG 1 1
17 25209 1 1 95 GLN H H 40.430 18.161 39.774 1.00 . A A . 89 GLN H 1 1
17 25210 1 1 95 GLN HA H 37.857 17.997 38.256 1.00 . A A . 89 GLN HA 1 1
17 25211 1 1 95 GLN HB2 H 37.166 16.273 39.711 1.00 . A A . 89 GLN HB2 1 1
17 25212 1 1 95 GLN HB3 H 38.759 15.908 39.096 1.00 . A A . 89 GLN HB3 1 1
17 25213 1 1 95 GLN HE21 H 38.454 17.980 43.249 1.00 . A A . 89 GLN HE21 1 1
17 25214 1 1 95 GLN HE22 H 36.920 17.352 43.858 1.00 . A A . 89 GLN HE22 1 1
17 25215 1 1 95 GLN HG2 H 39.192 15.367 41.266 1.00 . A A . 89 GLN HG2 1 1
17 25216 1 1 95 GLN HG3 H 39.511 17.080 41.442 1.00 . A A . 89 GLN HG3 1 1
17 25217 1 1 95 GLN N N 39.789 18.303 39.001 1.00 . A A . 89 GLN N 1 1
17 25218 1 1 95 GLN NE2 N 37.697 17.302 43.205 1.00 . A A . 89 GLN NE2 1 1
17 25219 1 1 95 GLN O O 36.370 18.940 40.205 1.00 . A A . 89 GLN O 1 1
17 25220 1 1 95 GLN OE1 O 36.684 15.616 42.230 1.00 . A A . 89 GLN OE1 1 1
17 25221 1 1 96 ASP C C 38.496 22.449 41.129 1.00 . A A . 90 ASP C 1 1
17 25222 1 1 96 ASP CA C 37.711 21.148 41.362 1.00 . A A . 90 ASP CA 1 1
17 25223 1 1 96 ASP CB C 37.640 20.798 42.859 1.00 . A A . 90 ASP CB 1 1
17 25224 1 1 96 ASP CG C 39.016 20.603 43.482 1.00 . A A . 90 ASP CG 1 1
17 25225 1 1 96 ASP H H 39.278 20.072 40.415 1.00 . A A . 90 ASP H 1 1
17 25226 1 1 96 ASP HA H 36.691 21.324 41.018 1.00 . A A . 90 ASP HA 1 1
17 25227 1 1 96 ASP HB2 H 37.124 21.598 43.390 1.00 . A A . 90 ASP HB2 1 1
17 25228 1 1 96 ASP HB3 H 37.059 19.889 42.994 1.00 . A A . 90 ASP HB3 1 1
17 25229 1 1 96 ASP N N 38.284 20.036 40.599 1.00 . A A . 90 ASP N 1 1
17 25230 1 1 96 ASP O O 39.658 22.434 40.710 1.00 . A A . 90 ASP O 1 1
17 25231 1 1 96 ASP OD1 O 39.577 19.484 43.411 1.00 . A A . 90 ASP OD1 1 1
17 25232 1 1 96 ASP OD2 O 39.584 21.591 43.995 1.00 . A A . 90 ASP OD2 1 1
17 25233 1 1 97 ASP C C 39.099 25.457 42.535 1.00 . A A . 91 ASP C 1 1
17 25234 1 1 97 ASP CA C 38.425 24.927 41.251 1.00 . A A . 91 ASP CA 1 1
17 25235 1 1 97 ASP CB C 37.311 25.859 40.747 1.00 . A A . 91 ASP CB 1 1
17 25236 1 1 97 ASP CG C 37.854 27.198 40.255 1.00 . A A . 91 ASP CG 1 1
17 25237 1 1 97 ASP H H 36.914 23.509 41.777 1.00 . A A . 91 ASP H 1 1
17 25238 1 1 97 ASP HA H 39.198 24.889 40.483 1.00 . A A . 91 ASP HA 1 1
17 25239 1 1 97 ASP HB2 H 36.797 25.377 39.915 1.00 . A A . 91 ASP HB2 1 1
17 25240 1 1 97 ASP HB3 H 36.585 26.022 41.547 1.00 . A A . 91 ASP HB3 1 1
17 25241 1 1 97 ASP N N 37.859 23.582 41.412 1.00 . A A . 91 ASP N 1 1
17 25242 1 1 97 ASP O O 39.694 26.532 42.509 1.00 . A A . 91 ASP O 1 1
17 25243 1 1 97 ASP OD1 O 38.613 27.211 39.256 1.00 . A A . 91 ASP OD1 1 1
17 25244 1 1 97 ASP OD2 O 37.545 28.249 40.862 1.00 . A A . 91 ASP OD2 1 1
17 25245 1 1 98 ALA C C 38.886 26.232 45.664 1.00 . A A . 92 ALA C 1 1
17 25246 1 1 98 ALA CA C 39.499 24.983 44.985 1.00 . A A . 92 ALA CA 1 1
17 25247 1 1 98 ALA CB C 41.031 24.974 45.009 1.00 . A A . 92 ALA CB 1 1
17 25248 1 1 98 ALA H H 38.586 23.787 43.499 1.00 . A A . 92 ALA H 1 1
17 25249 1 1 98 ALA HA H 39.188 24.130 45.585 1.00 . A A . 92 ALA HA 1 1
17 25250 1 1 98 ALA HB1 H 41.389 25.117 46.028 1.00 . A A . 92 ALA HB1 1 1
17 25251 1 1 98 ALA HB2 H 41.391 24.019 44.632 1.00 . A A . 92 ALA HB2 1 1
17 25252 1 1 98 ALA HB3 H 41.415 25.774 44.378 1.00 . A A . 92 ALA HB3 1 1
17 25253 1 1 98 ALA N N 39.023 24.689 43.629 1.00 . A A . 92 ALA N 1 1
17 25254 1 1 98 ALA O O 38.899 27.339 45.118 1.00 . A A . 92 ALA O 1 1
17 25255 1 1 99 SER C C 38.376 27.321 49.077 1.00 . A A . 93 SER C 1 1
17 25256 1 1 99 SER CA C 37.760 27.138 47.692 1.00 . A A . 93 SER CA 1 1
17 25257 1 1 99 SER CB C 36.265 26.899 47.884 1.00 . A A . 93 SER CB 1 1
17 25258 1 1 99 SER H H 38.473 25.154 47.326 1.00 . A A . 93 SER H 1 1
17 25259 1 1 99 SER HA H 37.851 28.083 47.161 1.00 . A A . 93 SER HA 1 1
17 25260 1 1 99 SER HB2 H 36.110 26.011 48.500 1.00 . A A . 93 SER HB2 1 1
17 25261 1 1 99 SER HB3 H 35.855 27.768 48.404 1.00 . A A . 93 SER HB3 1 1
17 25262 1 1 99 SER HG H 34.918 27.440 46.585 1.00 . A A . 93 SER HG 1 1
17 25263 1 1 99 SER N N 38.400 26.073 46.900 1.00 . A A . 93 SER N 1 1
17 25264 1 1 99 SER O O 38.681 26.355 49.774 1.00 . A A . 93 SER O 1 1
17 25265 1 1 99 SER OG O 35.608 26.736 46.641 1.00 . A A . 93 SER OG 1 1
17 25266 1 1 100 GLU C C 37.841 29.657 51.651 1.00 . A A . 94 GLU C 1 1
17 25267 1 1 100 GLU CA C 38.956 29.016 50.806 1.00 . A A . 94 GLU CA 1 1
17 25268 1 1 100 GLU CB C 40.144 29.971 50.599 1.00 . A A . 94 GLU CB 1 1
17 25269 1 1 100 GLU CD C 41.074 32.031 49.435 1.00 . A A . 94 GLU CD 1 1
17 25270 1 1 100 GLU CG C 39.807 31.266 49.839 1.00 . A A . 94 GLU CG 1 1
17 25271 1 1 100 GLU H H 38.151 29.306 48.872 1.00 . A A . 94 GLU H 1 1
17 25272 1 1 100 GLU HA H 39.332 28.150 51.355 1.00 . A A . 94 GLU HA 1 1
17 25273 1 1 100 GLU HB2 H 40.540 30.239 51.575 1.00 . A A . 94 GLU HB2 1 1
17 25274 1 1 100 GLU HB3 H 40.919 29.440 50.045 1.00 . A A . 94 GLU HB3 1 1
17 25275 1 1 100 GLU HG2 H 39.220 31.017 48.949 1.00 . A A . 94 GLU HG2 1 1
17 25276 1 1 100 GLU HG3 H 39.198 31.910 50.476 1.00 . A A . 94 GLU HG3 1 1
17 25277 1 1 100 GLU N N 38.458 28.580 49.500 1.00 . A A . 94 GLU N 1 1
17 25278 1 1 100 GLU O O 37.076 30.496 51.156 1.00 . A A . 94 GLU O 1 1
17 25279 1 1 100 GLU OE1 O 41.150 32.527 48.287 1.00 . A A . 94 GLU OE1 1 1
17 25280 1 1 100 GLU OE2 O 42.014 32.160 50.257 1.00 . A A . 94 GLU OE2 1 1
17 25281 1 1 101 TYR C C 37.367 29.917 55.307 1.00 . A A . 95 TYR C 1 1
17 25282 1 1 101 TYR CA C 36.801 29.885 53.880 1.00 . A A . 95 TYR CA 1 1
17 25283 1 1 101 TYR CB C 35.460 29.135 53.827 1.00 . A A . 95 TYR CB 1 1
17 25284 1 1 101 TYR CD1 C 33.832 29.320 55.779 1.00 . A A . 95 TYR CD1 1 1
17 25285 1 1 101 TYR CD2 C 33.924 31.100 54.121 1.00 . A A . 95 TYR CD2 1 1
17 25286 1 1 101 TYR CE1 C 32.903 30.066 56.534 1.00 . A A . 95 TYR CE1 1 1
17 25287 1 1 101 TYR CE2 C 32.985 31.836 54.862 1.00 . A A . 95 TYR CE2 1 1
17 25288 1 1 101 TYR CG C 34.364 29.852 54.587 1.00 . A A . 95 TYR CG 1 1
17 25289 1 1 101 TYR CZ C 32.494 31.340 56.087 1.00 . A A . 95 TYR CZ 1 1
17 25290 1 1 101 TYR H H 38.383 28.582 53.281 1.00 . A A . 95 TYR H 1 1
17 25291 1 1 101 TYR HA H 36.625 30.920 53.585 1.00 . A A . 95 TYR HA 1 1
17 25292 1 1 101 TYR HB2 H 35.142 29.039 52.788 1.00 . A A . 95 TYR HB2 1 1
17 25293 1 1 101 TYR HB3 H 35.591 28.133 54.228 1.00 . A A . 95 TYR HB3 1 1
17 25294 1 1 101 TYR HD1 H 34.164 28.356 56.139 1.00 . A A . 95 TYR HD1 1 1
17 25295 1 1 101 TYR HD2 H 34.316 31.503 53.195 1.00 . A A . 95 TYR HD2 1 1
17 25296 1 1 101 TYR HE1 H 32.511 29.676 57.462 1.00 . A A . 95 TYR HE1 1 1
17 25297 1 1 101 TYR HE2 H 32.644 32.784 54.490 1.00 . A A . 95 TYR HE2 1 1
17 25298 1 1 101 TYR HH H 31.415 32.908 56.347 1.00 . A A . 95 TYR HH 1 1
17 25299 1 1 101 TYR N N 37.750 29.292 52.930 1.00 . A A . 95 TYR N 1 1
17 25300 1 1 101 TYR O O 38.082 28.994 55.708 1.00 . A A . 95 TYR O 1 1
17 25301 1 1 101 TYR OH O 31.625 32.086 56.815 1.00 . A A . 95 TYR OH 1 1
17 25302 1 1 102 GLU C C 39.131 31.792 57.163 1.00 . A A . 96 GLU C 1 1
17 25303 1 1 102 GLU CA C 37.657 31.377 57.332 1.00 . A A . 96 GLU CA 1 1
17 25304 1 1 102 GLU CB C 37.454 30.355 58.461 1.00 . A A . 96 GLU CB 1 1
17 25305 1 1 102 GLU CD C 35.845 28.864 59.707 1.00 . A A . 96 GLU CD 1 1
17 25306 1 1 102 GLU CG C 35.983 29.959 58.656 1.00 . A A . 96 GLU CG 1 1
17 25307 1 1 102 GLU H H 36.343 31.611 55.691 1.00 . A A . 96 GLU H 1 1
17 25308 1 1 102 GLU HA H 37.140 32.280 57.651 1.00 . A A . 96 GLU HA 1 1
17 25309 1 1 102 GLU HB2 H 38.048 29.467 58.247 1.00 . A A . 96 GLU HB2 1 1
17 25310 1 1 102 GLU HB3 H 37.818 30.787 59.393 1.00 . A A . 96 GLU HB3 1 1
17 25311 1 1 102 GLU HG2 H 35.403 30.839 58.941 1.00 . A A . 96 GLU HG2 1 1
17 25312 1 1 102 GLU HG3 H 35.586 29.567 57.724 1.00 . A A . 96 GLU HG3 1 1
17 25313 1 1 102 GLU N N 37.018 30.957 56.071 1.00 . A A . 96 GLU N 1 1
17 25314 1 1 102 GLU O O 39.790 31.438 56.181 1.00 . A A . 96 GLU O 1 1
17 25315 1 1 102 GLU OE1 O 35.156 29.077 60.733 1.00 . A A . 96 GLU OE1 1 1
17 25316 1 1 102 GLU OE2 O 36.450 27.781 59.517 1.00 . A A . 96 GLU OE2 1 1
17 25317 1 1 103 GLU C C 41.698 33.606 59.188 1.00 . A A . 97 GLU C 1 1
17 25318 1 1 103 GLU CA C 40.888 33.376 57.891 1.00 . A A . 97 GLU CA 1 1
17 25319 1 1 103 GLU CB C 40.507 34.671 57.156 1.00 . A A . 97 GLU CB 1 1
17 25320 1 1 103 GLU CD C 41.168 36.421 55.493 1.00 . A A . 97 GLU CD 1 1
17 25321 1 1 103 GLU CG C 41.680 35.454 56.554 1.00 . A A . 97 GLU CG 1 1
17 25322 1 1 103 GLU H H 39.035 32.917 58.841 1.00 . A A . 97 GLU H 1 1
17 25323 1 1 103 GLU HA H 41.543 32.798 57.240 1.00 . A A . 97 GLU HA 1 1
17 25324 1 1 103 GLU HB2 H 39.847 34.403 56.328 1.00 . A A . 97 GLU HB2 1 1
17 25325 1 1 103 GLU HB3 H 39.942 35.310 57.832 1.00 . A A . 97 GLU HB3 1 1
17 25326 1 1 103 GLU HG2 H 42.198 36.025 57.325 1.00 . A A . 97 GLU HG2 1 1
17 25327 1 1 103 GLU HG3 H 42.385 34.758 56.101 1.00 . A A . 97 GLU HG3 1 1
17 25328 1 1 103 GLU N N 39.642 32.616 58.084 1.00 . A A . 97 GLU N 1 1
17 25329 1 1 103 GLU O O 42.488 34.549 59.295 1.00 . A A . 97 GLU O 1 1
17 25330 1 1 103 GLU OE1 O 40.269 37.238 55.808 1.00 . A A . 97 GLU OE1 1 1
17 25331 1 1 103 GLU OE2 O 41.637 36.343 54.330 1.00 . A A . 97 GLU OE2 1 1
17 25332 1 1 104 GLY C C 42.204 33.917 62.285 1.00 . A A . 98 GLY C 1 1
17 25333 1 1 104 GLY CA C 42.374 32.698 61.386 1.00 . A A . 98 GLY CA 1 1
17 25334 1 1 104 GLY H H 40.836 32.007 60.086 1.00 . A A . 98 GLY H 1 1
17 25335 1 1 104 GLY HA2 H 42.118 31.809 61.963 1.00 . A A . 98 GLY HA2 1 1
17 25336 1 1 104 GLY HA3 H 43.420 32.628 61.087 1.00 . A A . 98 GLY HA3 1 1
17 25337 1 1 104 GLY N N 41.529 32.743 60.191 1.00 . A A . 98 GLY N 1 1
17 25338 1 1 104 GLY O O 43.198 34.541 62.670 1.00 . A A . 98 GLY O 1 1
17 25339 1 1 105 VAL C C 41.226 35.448 64.773 1.00 . A A . 99 VAL C 1 1
17 25340 1 1 105 VAL CA C 40.647 35.510 63.351 1.00 . A A . 99 VAL CA 1 1
17 25341 1 1 105 VAL CB C 39.133 35.799 63.311 1.00 . A A . 99 VAL CB 1 1
17 25342 1 1 105 VAL CG1 C 38.303 34.890 64.224 1.00 . A A . 99 VAL CG1 1 1
17 25343 1 1 105 VAL CG2 C 38.826 37.262 63.642 1.00 . A A . 99 VAL CG2 1 1
17 25344 1 1 105 VAL H H 40.189 33.728 62.235 1.00 . A A . 99 VAL H 1 1
17 25345 1 1 105 VAL HA H 41.142 36.335 62.842 1.00 . A A . 99 VAL HA 1 1
17 25346 1 1 105 VAL HB H 38.797 35.636 62.285 1.00 . A A . 99 VAL HB 1 1
17 25347 1 1 105 VAL HG11 H 37.240 35.056 64.047 1.00 . A A . 99 VAL HG11 1 1
17 25348 1 1 105 VAL HG12 H 38.528 33.844 64.012 1.00 . A A . 99 VAL HG12 1 1
17 25349 1 1 105 VAL HG13 H 38.528 35.086 65.272 1.00 . A A . 99 VAL HG13 1 1
17 25350 1 1 105 VAL HG21 H 39.458 37.915 63.039 1.00 . A A . 99 VAL HG21 1 1
17 25351 1 1 105 VAL HG22 H 37.792 37.474 63.381 1.00 . A A . 99 VAL HG22 1 1
17 25352 1 1 105 VAL HG23 H 38.998 37.465 64.700 1.00 . A A . 99 VAL HG23 1 1
17 25353 1 1 105 VAL N N 40.959 34.299 62.576 1.00 . A A . 99 VAL N 1 1
17 25354 1 1 105 VAL O O 41.356 34.369 65.357 1.00 . A A . 99 VAL O 1 1
17 25355 1 1 106 ILE C C 41.732 38.014 67.342 1.00 . A A . 100 ILE C 1 1
17 25356 1 1 106 ILE CA C 42.248 36.751 66.640 1.00 . A A . 100 ILE CA 1 1
17 25357 1 1 106 ILE CB C 43.790 36.739 66.478 1.00 . A A . 100 ILE CB 1 1
17 25358 1 1 106 ILE CD1 C 46.019 36.309 67.697 1.00 . A A . 100 ILE CD1 1 1
17 25359 1 1 106 ILE CG1 C 44.507 36.547 67.830 1.00 . A A . 100 ILE CG1 1 1
17 25360 1 1 106 ILE CG2 C 44.319 37.979 65.730 1.00 . A A . 100 ILE CG2 1 1
17 25361 1 1 106 ILE H H 41.496 37.447 64.772 1.00 . A A . 100 ILE H 1 1
17 25362 1 1 106 ILE HA H 41.965 35.895 67.255 1.00 . A A . 100 ILE HA 1 1
17 25363 1 1 106 ILE HB H 44.030 35.872 65.868 1.00 . A A . 100 ILE HB 1 1
17 25364 1 1 106 ILE HD11 H 46.210 35.483 67.012 1.00 . A A . 100 ILE HD11 1 1
17 25365 1 1 106 ILE HD12 H 46.516 37.208 67.332 1.00 . A A . 100 ILE HD12 1 1
17 25366 1 1 106 ILE HD13 H 46.434 36.061 68.673 1.00 . A A . 100 ILE HD13 1 1
17 25367 1 1 106 ILE HG12 H 44.349 37.420 68.464 1.00 . A A . 100 ILE HG12 1 1
17 25368 1 1 106 ILE HG13 H 44.076 35.678 68.329 1.00 . A A . 100 ILE HG13 1 1
17 25369 1 1 106 ILE HG21 H 44.265 38.863 66.365 1.00 . A A . 100 ILE HG21 1 1
17 25370 1 1 106 ILE HG22 H 45.357 37.822 65.433 1.00 . A A . 100 ILE HG22 1 1
17 25371 1 1 106 ILE HG23 H 43.741 38.152 64.822 1.00 . A A . 100 ILE HG23 1 1
17 25372 1 1 106 ILE N N 41.613 36.604 65.319 1.00 . A A . 100 ILE N 1 1
17 25373 1 1 106 ILE O O 41.450 39.014 66.672 1.00 . A A . 100 ILE O 1 1
17 25374 1 1 107 ARG C C 42.141 39.490 70.620 1.00 . A A . 101 ARG C 1 1
17 25375 1 1 107 ARG CA C 41.166 39.135 69.501 1.00 . A A . 101 ARG CA 1 1
17 25376 1 1 107 ARG CB C 39.707 38.920 69.955 1.00 . A A . 101 ARG CB 1 1
17 25377 1 1 107 ARG CD C 38.064 37.313 71.111 1.00 . A A . 101 ARG CD 1 1
17 25378 1 1 107 ARG CG C 39.514 37.793 70.983 1.00 . A A . 101 ARG CG 1 1
17 25379 1 1 107 ARG CZ C 35.974 38.249 72.111 1.00 . A A . 101 ARG CZ 1 1
17 25380 1 1 107 ARG H H 41.904 37.149 69.163 1.00 . A A . 101 ARG H 1 1
17 25381 1 1 107 ARG HA H 41.142 40.021 68.869 1.00 . A A . 101 ARG HA 1 1
17 25382 1 1 107 ARG HB2 H 39.341 39.851 70.388 1.00 . A A . 101 ARG HB2 1 1
17 25383 1 1 107 ARG HB3 H 39.104 38.705 69.072 1.00 . A A . 101 ARG HB3 1 1
17 25384 1 1 107 ARG HD2 H 37.744 36.887 70.160 1.00 . A A . 101 ARG HD2 1 1
17 25385 1 1 107 ARG HD3 H 38.047 36.524 71.854 1.00 . A A . 101 ARG HD3 1 1
17 25386 1 1 107 ARG HE H 37.302 39.310 71.129 1.00 . A A . 101 ARG HE 1 1
17 25387 1 1 107 ARG HG2 H 40.119 36.935 70.694 1.00 . A A . 101 ARG HG2 1 1
17 25388 1 1 107 ARG HG3 H 39.846 38.143 71.958 1.00 . A A . 101 ARG HG3 1 1
17 25389 1 1 107 ARG HH11 H 36.289 36.419 72.853 1.00 . A A . 101 ARG HH11 1 1
17 25390 1 1 107 ARG HH12 H 34.719 37.108 73.197 1.00 . A A . 101 ARG HH12 1 1
17 25391 1 1 107 ARG HH21 H 35.474 40.113 71.663 1.00 . A A . 101 ARG HH21 1 1
17 25392 1 1 107 ARG HH22 H 34.214 39.160 72.454 1.00 . A A . 101 ARG HH22 1 1
17 25393 1 1 107 ARG N N 41.630 37.998 68.678 1.00 . A A . 101 ARG N 1 1
17 25394 1 1 107 ARG NE N 37.130 38.381 71.495 1.00 . A A . 101 ARG NE 1 1
17 25395 1 1 107 ARG NH1 N 35.612 37.159 72.718 1.00 . A A . 101 ARG NH1 1 1
17 25396 1 1 107 ARG NH2 N 35.158 39.254 72.104 1.00 . A A . 101 ARG NH2 1 1
17 25397 1 1 107 ARG O O 42.704 40.604 70.558 1.00 . A A . 101 ARG O 1 1
17 25398 1 1 107 ARG OXT O 42.428 38.639 71.493 1.00 . A A . 101 ARG OXT 1 1
18 25399 1 1 7 GLY C C 54.341 49.037 44.759 1.00 . A A . 1 GLY C 1 1
18 25400 1 1 7 GLY CA C 54.950 47.662 44.960 1.00 . A A . 1 GLY CA 1 1
18 25401 1 1 7 GLY H H 56.799 46.805 45.150 1.00 . A A . 1 GLY H 1 1
18 25402 1 1 7 GLY HA2 H 54.735 47.053 44.083 1.00 . A A . 1 GLY HA2 1 1
18 25403 1 1 7 GLY HA3 H 54.505 47.195 45.836 1.00 . A A . 1 GLY HA3 1 1
18 25404 1 1 7 GLY N N 56.406 47.738 45.141 1.00 . A A . 1 GLY N 1 1
18 25405 1 1 7 GLY O O 55.043 49.979 44.381 1.00 . A A . 1 GLY O 1 1
18 25406 1 1 8 ALA C C 52.309 51.064 43.447 1.00 . A A . 2 ALA C 1 1
18 25407 1 1 8 ALA CA C 52.214 50.367 44.828 1.00 . A A . 2 ALA CA 1 1
18 25408 1 1 8 ALA CB C 52.503 51.313 46.004 1.00 . A A . 2 ALA CB 1 1
18 25409 1 1 8 ALA H H 52.551 48.333 45.353 1.00 . A A . 2 ALA H 1 1
18 25410 1 1 8 ALA HA H 51.172 50.055 44.922 1.00 . A A . 2 ALA HA 1 1
18 25411 1 1 8 ALA HB1 H 53.513 51.713 45.927 1.00 . A A . 2 ALA HB1 1 1
18 25412 1 1 8 ALA HB2 H 51.794 52.142 45.997 1.00 . A A . 2 ALA HB2 1 1
18 25413 1 1 8 ALA HB3 H 52.405 50.772 46.942 1.00 . A A . 2 ALA HB3 1 1
18 25414 1 1 8 ALA N N 53.030 49.153 44.996 1.00 . A A . 2 ALA N 1 1
18 25415 1 1 8 ALA O O 52.030 52.264 43.335 1.00 . A A . 2 ALA O 1 1
18 25416 1 1 9 ALA C C 52.207 50.597 39.987 1.00 . A A . 3 ALA C 1 1
18 25417 1 1 9 ALA CA C 53.176 50.942 41.129 1.00 . A A . 3 ALA CA 1 1
18 25418 1 1 9 ALA CB C 54.617 50.495 40.843 1.00 . A A . 3 ALA CB 1 1
18 25419 1 1 9 ALA H H 52.923 49.364 42.529 1.00 . A A . 3 ALA H 1 1
18 25420 1 1 9 ALA HA H 53.193 52.022 41.223 1.00 . A A . 3 ALA HA 1 1
18 25421 1 1 9 ALA HB1 H 54.673 49.406 40.807 1.00 . A A . 3 ALA HB1 1 1
18 25422 1 1 9 ALA HB2 H 54.945 50.896 39.886 1.00 . A A . 3 ALA HB2 1 1
18 25423 1 1 9 ALA HB3 H 55.279 50.862 41.628 1.00 . A A . 3 ALA HB3 1 1
18 25424 1 1 9 ALA N N 52.761 50.359 42.404 1.00 . A A . 3 ALA N 1 1
18 25425 1 1 9 ALA O O 52.045 49.422 39.654 1.00 . A A . 3 ALA O 1 1
18 25426 1 1 10 ALA C C 50.489 52.698 37.380 1.00 . A A . 4 ALA C 1 1
18 25427 1 1 10 ALA CA C 50.676 51.430 38.235 1.00 . A A . 4 ALA CA 1 1
18 25428 1 1 10 ALA CB C 49.313 50.954 38.760 1.00 . A A . 4 ALA CB 1 1
18 25429 1 1 10 ALA H H 51.784 52.553 39.681 1.00 . A A . 4 ALA H 1 1
18 25430 1 1 10 ALA HA H 51.085 50.657 37.584 1.00 . A A . 4 ALA HA 1 1
18 25431 1 1 10 ALA HB1 H 48.891 51.695 39.441 1.00 . A A . 4 ALA HB1 1 1
18 25432 1 1 10 ALA HB2 H 48.627 50.806 37.925 1.00 . A A . 4 ALA HB2 1 1
18 25433 1 1 10 ALA HB3 H 49.427 50.007 39.288 1.00 . A A . 4 ALA HB3 1 1
18 25434 1 1 10 ALA N N 51.588 51.611 39.369 1.00 . A A . 4 ALA N 1 1
18 25435 1 1 10 ALA O O 50.421 53.814 37.907 1.00 . A A . 4 ALA O 1 1
18 25436 1 1 11 GLY C C 49.581 52.753 33.734 1.00 . A A . 5 GLY C 1 1
18 25437 1 1 11 GLY CA C 49.935 53.475 35.044 1.00 . A A . 5 GLY CA 1 1
18 25438 1 1 11 GLY H H 50.423 51.547 35.730 1.00 . A A . 5 GLY H 1 1
18 25439 1 1 11 GLY HA2 H 49.067 54.042 35.378 1.00 . A A . 5 GLY HA2 1 1
18 25440 1 1 11 GLY HA3 H 50.759 54.165 34.858 1.00 . A A . 5 GLY HA3 1 1
18 25441 1 1 11 GLY N N 50.324 52.497 36.070 1.00 . A A . 5 GLY N 1 1
18 25442 1 1 11 GLY O O 49.594 51.521 33.703 1.00 . A A . 5 GLY O 1 1
18 25443 1 1 12 VAL C C 49.380 53.716 30.139 1.00 . A A . 6 VAL C 1 1
18 25444 1 1 12 VAL CA C 48.968 52.855 31.341 1.00 . A A . 6 VAL CA 1 1
18 25445 1 1 12 VAL CB C 47.492 52.407 31.243 1.00 . A A . 6 VAL CB 1 1
18 25446 1 1 12 VAL CG1 C 46.472 53.499 31.596 1.00 . A A . 6 VAL CG1 1 1
18 25447 1 1 12 VAL CG2 C 47.189 51.864 29.843 1.00 . A A . 6 VAL CG2 1 1
18 25448 1 1 12 VAL H H 49.174 54.477 32.721 1.00 . A A . 6 VAL H 1 1
18 25449 1 1 12 VAL HA H 49.560 51.943 31.277 1.00 . A A . 6 VAL HA 1 1
18 25450 1 1 12 VAL HB H 47.350 51.591 31.950 1.00 . A A . 6 VAL HB 1 1
18 25451 1 1 12 VAL HG11 H 46.588 53.796 32.638 1.00 . A A . 6 VAL HG11 1 1
18 25452 1 1 12 VAL HG12 H 46.601 54.368 30.958 1.00 . A A . 6 VAL HG12 1 1
18 25453 1 1 12 VAL HG13 H 45.463 53.111 31.462 1.00 . A A . 6 VAL HG13 1 1
18 25454 1 1 12 VAL HG21 H 47.928 51.112 29.575 1.00 . A A . 6 VAL HG21 1 1
18 25455 1 1 12 VAL HG22 H 46.207 51.403 29.827 1.00 . A A . 6 VAL HG22 1 1
18 25456 1 1 12 VAL HG23 H 47.198 52.670 29.111 1.00 . A A . 6 VAL HG23 1 1
18 25457 1 1 12 VAL N N 49.257 53.470 32.650 1.00 . A A . 6 VAL N 1 1
18 25458 1 1 12 VAL O O 49.019 54.891 30.030 1.00 . A A . 6 VAL O 1 1
18 25459 1 1 13 SER C C 50.144 52.650 26.703 1.00 . A A . 7 SER C 1 1
18 25460 1 1 13 SER CA C 50.435 53.621 27.861 1.00 . A A . 7 SER CA 1 1
18 25461 1 1 13 SER CB C 51.939 53.911 27.811 1.00 . A A . 7 SER CB 1 1
18 25462 1 1 13 SER H H 50.360 52.134 29.399 1.00 . A A . 7 SER H 1 1
18 25463 1 1 13 SER HA H 49.892 54.545 27.665 1.00 . A A . 7 SER HA 1 1
18 25464 1 1 13 SER HB2 H 52.480 52.970 27.910 1.00 . A A . 7 SER HB2 1 1
18 25465 1 1 13 SER HB3 H 52.179 54.347 26.843 1.00 . A A . 7 SER HB3 1 1
18 25466 1 1 13 SER HG H 53.289 55.049 28.632 1.00 . A A . 7 SER HG 1 1
18 25467 1 1 13 SER N N 50.076 53.087 29.188 1.00 . A A . 7 SER N 1 1
18 25468 1 1 13 SER O O 49.971 53.088 25.562 1.00 . A A . 7 SER O 1 1
18 25469 1 1 13 SER OG O 52.362 54.795 28.836 1.00 . A A . 7 SER OG 1 1
18 25470 1 1 14 ALA C C 51.440 50.409 25.063 1.00 . A A . 8 ALA C 1 1
18 25471 1 1 14 ALA CA C 50.214 50.262 25.999 1.00 . A A . 8 ALA CA 1 1
18 25472 1 1 14 ALA CB C 48.847 50.080 25.324 1.00 . A A . 8 ALA CB 1 1
18 25473 1 1 14 ALA H H 50.271 51.057 27.941 1.00 . A A . 8 ALA H 1 1
18 25474 1 1 14 ALA HA H 50.388 49.344 26.556 1.00 . A A . 8 ALA HA 1 1
18 25475 1 1 14 ALA HB1 H 48.621 50.927 24.680 1.00 . A A . 8 ALA HB1 1 1
18 25476 1 1 14 ALA HB2 H 48.837 49.163 24.738 1.00 . A A . 8 ALA HB2 1 1
18 25477 1 1 14 ALA HB3 H 48.071 50.003 26.088 1.00 . A A . 8 ALA HB3 1 1
18 25478 1 1 14 ALA N N 50.130 51.340 26.982 1.00 . A A . 8 ALA N 1 1
18 25479 1 1 14 ALA O O 52.481 50.939 25.470 1.00 . A A . 8 ALA O 1 1
18 25480 1 1 15 ALA C C 53.516 48.684 23.317 1.00 . A A . 9 ALA C 1 1
18 25481 1 1 15 ALA CA C 52.447 49.711 22.873 1.00 . A A . 9 ALA CA 1 1
18 25482 1 1 15 ALA CB C 53.037 51.062 22.436 1.00 . A A . 9 ALA CB 1 1
18 25483 1 1 15 ALA H H 50.452 49.508 23.581 1.00 . A A . 9 ALA H 1 1
18 25484 1 1 15 ALA HA H 51.989 49.284 21.980 1.00 . A A . 9 ALA HA 1 1
18 25485 1 1 15 ALA HB1 H 52.237 51.786 22.280 1.00 . A A . 9 ALA HB1 1 1
18 25486 1 1 15 ALA HB2 H 53.720 51.438 23.195 1.00 . A A . 9 ALA HB2 1 1
18 25487 1 1 15 ALA HB3 H 53.588 50.944 21.503 1.00 . A A . 9 ALA HB3 1 1
18 25488 1 1 15 ALA N N 51.347 49.910 23.831 1.00 . A A . 9 ALA N 1 1
18 25489 1 1 15 ALA O O 53.574 48.256 24.478 1.00 . A A . 9 ALA O 1 1
18 25490 1 1 16 GLY C C 54.406 45.786 22.294 1.00 . A A . 10 GLY C 1 1
18 25491 1 1 16 GLY CA C 55.211 47.075 22.464 1.00 . A A . 10 GLY CA 1 1
18 25492 1 1 16 GLY H H 54.310 48.706 21.455 1.00 . A A . 10 GLY H 1 1
18 25493 1 1 16 GLY HA2 H 55.986 47.127 21.699 1.00 . A A . 10 GLY HA2 1 1
18 25494 1 1 16 GLY HA3 H 55.697 47.042 23.437 1.00 . A A . 10 GLY HA3 1 1
18 25495 1 1 16 GLY N N 54.353 48.259 22.366 1.00 . A A . 10 GLY N 1 1
18 25496 1 1 16 GLY O O 53.571 45.453 23.143 1.00 . A A . 10 GLY O 1 1
18 25497 1 1 17 ILE C C 54.416 42.692 21.896 1.00 . A A . 11 ILE C 1 1
18 25498 1 1 17 ILE CA C 53.963 43.788 20.921 1.00 . A A . 11 ILE CA 1 1
18 25499 1 1 17 ILE CB C 54.108 43.376 19.434 1.00 . A A . 11 ILE CB 1 1
18 25500 1 1 17 ILE CD1 C 51.847 42.135 19.350 1.00 . A A . 11 ILE CD1 1 1
18 25501 1 1 17 ILE CG1 C 53.353 42.075 19.082 1.00 . A A . 11 ILE CG1 1 1
18 25502 1 1 17 ILE CG2 C 55.568 43.195 18.988 1.00 . A A . 11 ILE CG2 1 1
18 25503 1 1 17 ILE H H 55.306 45.406 20.515 1.00 . A A . 11 ILE H 1 1
18 25504 1 1 17 ILE HA H 52.902 43.961 21.098 1.00 . A A . 11 ILE HA 1 1
18 25505 1 1 17 ILE HB H 53.682 44.180 18.830 1.00 . A A . 11 ILE HB 1 1
18 25506 1 1 17 ILE HD11 H 51.420 42.986 18.825 1.00 . A A . 11 ILE HD11 1 1
18 25507 1 1 17 ILE HD12 H 51.383 41.219 18.988 1.00 . A A . 11 ILE HD12 1 1
18 25508 1 1 17 ILE HD13 H 51.644 42.226 20.415 1.00 . A A . 11 ILE HD13 1 1
18 25509 1 1 17 ILE HG12 H 53.491 41.872 18.019 1.00 . A A . 11 ILE HG12 1 1
18 25510 1 1 17 ILE HG13 H 53.775 41.235 19.636 1.00 . A A . 11 ILE HG13 1 1
18 25511 1 1 17 ILE HG21 H 56.160 44.071 19.238 1.00 . A A . 11 ILE HG21 1 1
18 25512 1 1 17 ILE HG22 H 56.000 42.326 19.479 1.00 . A A . 11 ILE HG22 1 1
18 25513 1 1 17 ILE HG23 H 55.610 43.046 17.908 1.00 . A A . 11 ILE HG23 1 1
18 25514 1 1 17 ILE N N 54.639 45.060 21.198 1.00 . A A . 11 ILE N 1 1
18 25515 1 1 17 ILE O O 55.607 42.450 22.079 1.00 . A A . 11 ILE O 1 1
18 25516 1 1 18 GLU C C 52.545 39.763 22.917 1.00 . A A . 12 GLU C 1 1
18 25517 1 1 18 GLU CA C 53.627 40.792 23.296 1.00 . A A . 12 GLU CA 1 1
18 25518 1 1 18 GLU CB C 53.506 41.093 24.801 1.00 . A A . 12 GLU CB 1 1
18 25519 1 1 18 GLU CD C 54.561 42.072 26.928 1.00 . A A . 12 GLU CD 1 1
18 25520 1 1 18 GLU CG C 54.754 41.700 25.450 1.00 . A A . 12 GLU CG 1 1
18 25521 1 1 18 GLU H H 52.494 42.275 22.307 1.00 . A A . 12 GLU H 1 1
18 25522 1 1 18 GLU HA H 54.608 40.365 23.088 1.00 . A A . 12 GLU HA 1 1
18 25523 1 1 18 GLU HB2 H 52.650 41.751 24.964 1.00 . A A . 12 GLU HB2 1 1
18 25524 1 1 18 GLU HB3 H 53.320 40.149 25.307 1.00 . A A . 12 GLU HB3 1 1
18 25525 1 1 18 GLU HG2 H 55.551 40.960 25.392 1.00 . A A . 12 GLU HG2 1 1
18 25526 1 1 18 GLU HG3 H 55.052 42.590 24.893 1.00 . A A . 12 GLU HG3 1 1
18 25527 1 1 18 GLU N N 53.448 42.010 22.503 1.00 . A A . 12 GLU N 1 1
18 25528 1 1 18 GLU O O 51.418 40.166 22.587 1.00 . A A . 12 GLU O 1 1
18 25529 1 1 18 GLU OE1 O 53.455 41.896 27.495 1.00 . A A . 12 GLU OE1 1 1
18 25530 1 1 18 GLU OE2 O 55.525 42.572 27.550 1.00 . A A . 12 GLU OE2 1 1
18 25531 1 1 19 PRO C C 50.686 37.483 23.842 1.00 . A A . 13 PRO C 1 1
18 25532 1 1 19 PRO CA C 51.832 37.400 22.821 1.00 . A A . 13 PRO CA 1 1
18 25533 1 1 19 PRO CB C 52.605 36.081 22.922 1.00 . A A . 13 PRO CB 1 1
18 25534 1 1 19 PRO CD C 54.097 37.860 23.441 1.00 . A A . 13 PRO CD 1 1
18 25535 1 1 19 PRO CG C 53.775 36.422 23.843 1.00 . A A . 13 PRO CG 1 1
18 25536 1 1 19 PRO HA H 51.410 37.486 21.818 1.00 . A A . 13 PRO HA 1 1
18 25537 1 1 19 PRO HB2 H 51.999 35.269 23.321 1.00 . A A . 13 PRO HB2 1 1
18 25538 1 1 19 PRO HB3 H 52.990 35.818 21.937 1.00 . A A . 13 PRO HB3 1 1
18 25539 1 1 19 PRO HD2 H 54.537 38.389 24.288 1.00 . A A . 13 PRO HD2 1 1
18 25540 1 1 19 PRO HD3 H 54.790 37.860 22.597 1.00 . A A . 13 PRO HD3 1 1
18 25541 1 1 19 PRO HG2 H 53.448 36.392 24.883 1.00 . A A . 13 PRO HG2 1 1
18 25542 1 1 19 PRO HG3 H 54.624 35.756 23.684 1.00 . A A . 13 PRO HG3 1 1
18 25543 1 1 19 PRO N N 52.828 38.449 23.025 1.00 . A A . 13 PRO N 1 1
18 25544 1 1 19 PRO O O 50.844 38.005 24.946 1.00 . A A . 13 PRO O 1 1
18 25545 1 1 20 ASP C C 48.349 36.496 25.674 1.00 . A A . 14 ASP C 1 1
18 25546 1 1 20 ASP CA C 48.260 37.040 24.235 1.00 . A A . 14 ASP CA 1 1
18 25547 1 1 20 ASP CB C 47.170 36.288 23.456 1.00 . A A . 14 ASP CB 1 1
18 25548 1 1 20 ASP CG C 46.996 36.828 22.036 1.00 . A A . 14 ASP CG 1 1
18 25549 1 1 20 ASP H H 49.506 36.436 22.598 1.00 . A A . 14 ASP H 1 1
18 25550 1 1 20 ASP HA H 47.984 38.093 24.301 1.00 . A A . 14 ASP HA 1 1
18 25551 1 1 20 ASP HB2 H 47.428 35.228 23.408 1.00 . A A . 14 ASP HB2 1 1
18 25552 1 1 20 ASP HB3 H 46.223 36.377 23.993 1.00 . A A . 14 ASP HB3 1 1
18 25553 1 1 20 ASP N N 49.528 36.926 23.486 1.00 . A A . 14 ASP N 1 1
18 25554 1 1 20 ASP O O 47.636 36.949 26.576 1.00 . A A . 14 ASP O 1 1
18 25555 1 1 20 ASP OD1 O 47.733 36.374 21.126 1.00 . A A . 14 ASP OD1 1 1
18 25556 1 1 20 ASP OD2 O 46.118 37.701 21.830 1.00 . A A . 14 ASP OD2 1 1
18 25557 1 1 21 LEU C C 49.936 36.183 28.202 1.00 . A A . 15 LEU C 1 1
18 25558 1 1 21 LEU CA C 49.710 35.054 27.189 1.00 . A A . 15 LEU CA 1 1
18 25559 1 1 21 LEU CB C 51.023 34.252 27.026 1.00 . A A . 15 LEU CB 1 1
18 25560 1 1 21 LEU CD1 C 50.108 31.911 27.323 1.00 . A A . 15 LEU CD1 1 1
18 25561 1 1 21 LEU CD2 C 50.391 32.765 25.015 1.00 . A A . 15 LEU CD2 1 1
18 25562 1 1 21 LEU CG C 50.942 32.830 26.439 1.00 . A A . 15 LEU CG 1 1
18 25563 1 1 21 LEU H H 49.815 35.272 25.079 1.00 . A A . 15 LEU H 1 1
18 25564 1 1 21 LEU HA H 48.926 34.416 27.594 1.00 . A A . 15 LEU HA 1 1
18 25565 1 1 21 LEU HB2 H 51.725 34.831 26.422 1.00 . A A . 15 LEU HB2 1 1
18 25566 1 1 21 LEU HB3 H 51.471 34.150 28.015 1.00 . A A . 15 LEU HB3 1 1
18 25567 1 1 21 LEU HD11 H 49.070 32.237 27.327 1.00 . A A . 15 LEU HD11 1 1
18 25568 1 1 21 LEU HD12 H 50.502 31.925 28.339 1.00 . A A . 15 LEU HD12 1 1
18 25569 1 1 21 LEU HD13 H 50.167 30.895 26.933 1.00 . A A . 15 LEU HD13 1 1
18 25570 1 1 21 LEU HD21 H 49.336 33.036 24.993 1.00 . A A . 15 LEU HD21 1 1
18 25571 1 1 21 LEU HD22 H 50.497 31.750 24.629 1.00 . A A . 15 LEU HD22 1 1
18 25572 1 1 21 LEU HD23 H 50.956 33.435 24.366 1.00 . A A . 15 LEU HD23 1 1
18 25573 1 1 21 LEU HG H 51.954 32.427 26.424 1.00 . A A . 15 LEU HG 1 1
18 25574 1 1 21 LEU N N 49.293 35.571 25.889 1.00 . A A . 15 LEU N 1 1
18 25575 1 1 21 LEU O O 49.438 36.097 29.320 1.00 . A A . 15 LEU O 1 1
18 25576 1 1 22 THR C C 49.801 39.202 29.146 1.00 . A A . 16 THR C 1 1
18 25577 1 1 22 THR CA C 50.991 38.318 28.791 1.00 . A A . 16 THR CA 1 1
18 25578 1 1 22 THR CB C 52.130 39.211 28.296 1.00 . A A . 16 THR CB 1 1
18 25579 1 1 22 THR CG2 C 53.371 38.429 27.864 1.00 . A A . 16 THR CG2 1 1
18 25580 1 1 22 THR H H 50.933 37.361 26.866 1.00 . A A . 16 THR H 1 1
18 25581 1 1 22 THR HA H 51.326 37.850 29.717 1.00 . A A . 16 THR HA 1 1
18 25582 1 1 22 THR HB H 52.411 39.881 29.109 1.00 . A A . 16 THR HB 1 1
18 25583 1 1 22 THR HG1 H 52.328 40.753 27.211 1.00 . A A . 16 THR HG1 1 1
18 25584 1 1 22 THR HG21 H 53.679 37.757 28.665 1.00 . A A . 16 THR HG21 1 1
18 25585 1 1 22 THR HG22 H 54.183 39.126 27.658 1.00 . A A . 16 THR HG22 1 1
18 25586 1 1 22 THR HG23 H 53.159 37.852 26.963 1.00 . A A . 16 THR HG23 1 1
18 25587 1 1 22 THR N N 50.645 37.256 27.834 1.00 . A A . 16 THR N 1 1
18 25588 1 1 22 THR O O 49.724 39.667 30.283 1.00 . A A . 16 THR O 1 1
18 25589 1 1 22 THR OG1 O 51.697 39.997 27.216 1.00 . A A . 16 THR OG1 1 1
18 25590 1 1 23 ALA C C 46.699 39.404 29.392 1.00 . A A . 17 ALA C 1 1
18 25591 1 1 23 ALA CA C 47.635 40.171 28.445 1.00 . A A . 17 ALA CA 1 1
18 25592 1 1 23 ALA CB C 46.978 40.455 27.089 1.00 . A A . 17 ALA CB 1 1
18 25593 1 1 23 ALA H H 48.999 38.990 27.309 1.00 . A A . 17 ALA H 1 1
18 25594 1 1 23 ALA HA H 47.878 41.126 28.908 1.00 . A A . 17 ALA HA 1 1
18 25595 1 1 23 ALA HB1 H 46.715 39.522 26.589 1.00 . A A . 17 ALA HB1 1 1
18 25596 1 1 23 ALA HB2 H 46.074 41.045 27.239 1.00 . A A . 17 ALA HB2 1 1
18 25597 1 1 23 ALA HB3 H 47.660 41.023 26.458 1.00 . A A . 17 ALA HB3 1 1
18 25598 1 1 23 ALA N N 48.866 39.415 28.214 1.00 . A A . 17 ALA N 1 1
18 25599 1 1 23 ALA O O 46.203 39.952 30.379 1.00 . A A . 17 ALA O 1 1
18 25600 1 1 24 ILE C C 46.407 37.094 31.403 1.00 . A A . 18 ILE C 1 1
18 25601 1 1 24 ILE CA C 45.738 37.236 30.027 1.00 . A A . 18 ILE CA 1 1
18 25602 1 1 24 ILE CB C 45.460 35.896 29.308 1.00 . A A . 18 ILE CB 1 1
18 25603 1 1 24 ILE CD1 C 44.356 35.007 27.132 1.00 . A A . 18 ILE CD1 1 1
18 25604 1 1 24 ILE CG1 C 44.531 36.178 28.101 1.00 . A A . 18 ILE CG1 1 1
18 25605 1 1 24 ILE CG2 C 44.814 34.866 30.249 1.00 . A A . 18 ILE CG2 1 1
18 25606 1 1 24 ILE H H 46.974 37.698 28.324 1.00 . A A . 18 ILE H 1 1
18 25607 1 1 24 ILE HA H 44.777 37.722 30.207 1.00 . A A . 18 ILE HA 1 1
18 25608 1 1 24 ILE HB H 46.412 35.490 28.961 1.00 . A A . 18 ILE HB 1 1
18 25609 1 1 24 ILE HD11 H 45.328 34.736 26.720 1.00 . A A . 18 ILE HD11 1 1
18 25610 1 1 24 ILE HD12 H 43.901 34.156 27.638 1.00 . A A . 18 ILE HD12 1 1
18 25611 1 1 24 ILE HD13 H 43.702 35.298 26.312 1.00 . A A . 18 ILE HD13 1 1
18 25612 1 1 24 ILE HG12 H 43.548 36.475 28.470 1.00 . A A . 18 ILE HG12 1 1
18 25613 1 1 24 ILE HG13 H 44.927 37.007 27.516 1.00 . A A . 18 ILE HG13 1 1
18 25614 1 1 24 ILE HG21 H 44.613 33.935 29.722 1.00 . A A . 18 ILE HG21 1 1
18 25615 1 1 24 ILE HG22 H 45.483 34.635 31.075 1.00 . A A . 18 ILE HG22 1 1
18 25616 1 1 24 ILE HG23 H 43.875 35.264 30.640 1.00 . A A . 18 ILE HG23 1 1
18 25617 1 1 24 ILE N N 46.542 38.099 29.154 1.00 . A A . 18 ILE N 1 1
18 25618 1 1 24 ILE O O 45.752 37.263 32.428 1.00 . A A . 18 ILE O 1 1
18 25619 1 1 25 TRP C C 48.411 37.996 33.580 1.00 . A A . 19 TRP C 1 1
18 25620 1 1 25 TRP CA C 48.407 36.695 32.757 1.00 . A A . 19 TRP CA 1 1
18 25621 1 1 25 TRP CB C 49.822 36.121 32.565 1.00 . A A . 19 TRP CB 1 1
18 25622 1 1 25 TRP CD1 C 49.031 33.945 31.461 1.00 . A A . 19 TRP CD1 1 1
18 25623 1 1 25 TRP CD2 C 51.069 33.762 32.369 1.00 . A A . 19 TRP CD2 1 1
18 25624 1 1 25 TRP CE2 C 50.781 32.514 31.743 1.00 . A A . 19 TRP CE2 1 1
18 25625 1 1 25 TRP CE3 C 52.312 33.864 33.033 1.00 . A A . 19 TRP CE3 1 1
18 25626 1 1 25 TRP CG C 49.943 34.674 32.149 1.00 . A A . 19 TRP CG 1 1
18 25627 1 1 25 TRP CH2 C 52.923 31.586 32.384 1.00 . A A . 19 TRP CH2 1 1
18 25628 1 1 25 TRP CZ2 C 51.684 31.441 31.740 1.00 . A A . 19 TRP CZ2 1 1
18 25629 1 1 25 TRP CZ3 C 53.229 32.793 33.038 1.00 . A A . 19 TRP CZ3 1 1
18 25630 1 1 25 TRP H H 48.253 36.724 30.615 1.00 . A A . 19 TRP H 1 1
18 25631 1 1 25 TRP HA H 47.843 35.967 33.340 1.00 . A A . 19 TRP HA 1 1
18 25632 1 1 25 TRP HB2 H 50.358 36.736 31.842 1.00 . A A . 19 TRP HB2 1 1
18 25633 1 1 25 TRP HB3 H 50.347 36.220 33.516 1.00 . A A . 19 TRP HB3 1 1
18 25634 1 1 25 TRP HD1 H 48.074 34.314 31.116 1.00 . A A . 19 TRP HD1 1 1
18 25635 1 1 25 TRP HE1 H 48.981 31.943 30.777 1.00 . A A . 19 TRP HE1 1 1
18 25636 1 1 25 TRP HE3 H 52.550 34.787 33.537 1.00 . A A . 19 TRP HE3 1 1
18 25637 1 1 25 TRP HH2 H 53.632 30.769 32.386 1.00 . A A . 19 TRP HH2 1 1
18 25638 1 1 25 TRP HZ2 H 51.427 30.517 31.250 1.00 . A A . 19 TRP HZ2 1 1
18 25639 1 1 25 TRP HZ3 H 54.178 32.894 33.545 1.00 . A A . 19 TRP HZ3 1 1
18 25640 1 1 25 TRP N N 47.722 36.859 31.470 1.00 . A A . 19 TRP N 1 1
18 25641 1 1 25 TRP NE1 N 49.514 32.673 31.231 1.00 . A A . 19 TRP NE1 1 1
18 25642 1 1 25 TRP O O 48.156 37.936 34.783 1.00 . A A . 19 TRP O 1 1
18 25643 1 1 26 GLN C C 47.094 40.770 34.148 1.00 . A A . 20 GLN C 1 1
18 25644 1 1 26 GLN CA C 48.527 40.451 33.682 1.00 . A A . 20 GLN CA 1 1
18 25645 1 1 26 GLN CB C 49.196 41.609 32.904 1.00 . A A . 20 GLN CB 1 1
18 25646 1 1 26 GLN CD C 49.108 43.055 30.771 1.00 . A A . 20 GLN CD 1 1
18 25647 1 1 26 GLN CG C 48.346 42.170 31.753 1.00 . A A . 20 GLN CG 1 1
18 25648 1 1 26 GLN H H 48.814 39.184 31.966 1.00 . A A . 20 GLN H 1 1
18 25649 1 1 26 GLN HA H 49.112 40.319 34.589 1.00 . A A . 20 GLN HA 1 1
18 25650 1 1 26 GLN HB2 H 49.405 42.424 33.599 1.00 . A A . 20 GLN HB2 1 1
18 25651 1 1 26 GLN HB3 H 50.151 41.256 32.517 1.00 . A A . 20 GLN HB3 1 1
18 25652 1 1 26 GLN HE21 H 50.270 41.538 30.167 1.00 . A A . 20 GLN HE21 1 1
18 25653 1 1 26 GLN HE22 H 50.536 43.080 29.345 1.00 . A A . 20 GLN HE22 1 1
18 25654 1 1 26 GLN HG2 H 47.957 41.336 31.189 1.00 . A A . 20 GLN HG2 1 1
18 25655 1 1 26 GLN HG3 H 47.507 42.733 32.159 1.00 . A A . 20 GLN HG3 1 1
18 25656 1 1 26 GLN N N 48.606 39.173 32.959 1.00 . A A . 20 GLN N 1 1
18 25657 1 1 26 GLN NE2 N 50.078 42.526 30.063 1.00 . A A . 20 GLN NE2 1 1
18 25658 1 1 26 GLN O O 46.914 41.209 35.283 1.00 . A A . 20 GLN O 1 1
18 25659 1 1 26 GLN OE1 O 48.800 44.223 30.580 1.00 . A A . 20 GLN OE1 1 1
18 25660 1 1 27 ALA C C 44.282 39.764 34.951 1.00 . A A . 21 ALA C 1 1
18 25661 1 1 27 ALA CA C 44.672 40.665 33.758 1.00 . A A . 21 ALA CA 1 1
18 25662 1 1 27 ALA CB C 43.767 40.419 32.546 1.00 . A A . 21 ALA CB 1 1
18 25663 1 1 27 ALA H H 46.235 40.136 32.397 1.00 . A A . 21 ALA H 1 1
18 25664 1 1 27 ALA HA H 44.544 41.703 34.072 1.00 . A A . 21 ALA HA 1 1
18 25665 1 1 27 ALA HB1 H 44.050 41.083 31.731 1.00 . A A . 21 ALA HB1 1 1
18 25666 1 1 27 ALA HB2 H 43.861 39.384 32.210 1.00 . A A . 21 ALA HB2 1 1
18 25667 1 1 27 ALA HB3 H 42.728 40.612 32.814 1.00 . A A . 21 ALA HB3 1 1
18 25668 1 1 27 ALA N N 46.063 40.473 33.343 1.00 . A A . 21 ALA N 1 1
18 25669 1 1 27 ALA O O 43.646 40.228 35.906 1.00 . A A . 21 ALA O 1 1
18 25670 1 1 28 LEU C C 45.124 37.676 37.264 1.00 . A A . 22 LEU C 1 1
18 25671 1 1 28 LEU CA C 44.336 37.500 35.957 1.00 . A A . 22 LEU CA 1 1
18 25672 1 1 28 LEU CB C 44.513 36.089 35.373 1.00 . A A . 22 LEU CB 1 1
18 25673 1 1 28 LEU CD1 C 43.942 34.394 33.633 1.00 . A A . 22 LEU CD1 1 1
18 25674 1 1 28 LEU CD2 C 42.102 35.726 34.585 1.00 . A A . 22 LEU CD2 1 1
18 25675 1 1 28 LEU CG C 43.574 35.765 34.191 1.00 . A A . 22 LEU CG 1 1
18 25676 1 1 28 LEU H H 45.239 38.174 34.142 1.00 . A A . 22 LEU H 1 1
18 25677 1 1 28 LEU HA H 43.286 37.632 36.215 1.00 . A A . 22 LEU HA 1 1
18 25678 1 1 28 LEU HB2 H 45.547 35.981 35.042 1.00 . A A . 22 LEU HB2 1 1
18 25679 1 1 28 LEU HB3 H 44.338 35.359 36.164 1.00 . A A . 22 LEU HB3 1 1
18 25680 1 1 28 LEU HD11 H 43.744 33.627 34.377 1.00 . A A . 22 LEU HD11 1 1
18 25681 1 1 28 LEU HD12 H 44.997 34.381 33.363 1.00 . A A . 22 LEU HD12 1 1
18 25682 1 1 28 LEU HD13 H 43.355 34.198 32.737 1.00 . A A . 22 LEU HD13 1 1
18 25683 1 1 28 LEU HD21 H 41.504 35.438 33.721 1.00 . A A . 22 LEU HD21 1 1
18 25684 1 1 28 LEU HD22 H 41.773 36.716 34.898 1.00 . A A . 22 LEU HD22 1 1
18 25685 1 1 28 LEU HD23 H 41.947 35.020 35.391 1.00 . A A . 22 LEU HD23 1 1
18 25686 1 1 28 LEU HG H 43.678 36.504 33.404 1.00 . A A . 22 LEU HG 1 1
18 25687 1 1 28 LEU N N 44.701 38.494 34.942 1.00 . A A . 22 LEU N 1 1
18 25688 1 1 28 LEU O O 44.544 37.537 38.340 1.00 . A A . 22 LEU O 1 1
18 25689 1 1 29 PHE C C 46.973 39.901 38.800 1.00 . A A . 23 PHE C 1 1
18 25690 1 1 29 PHE CA C 47.203 38.429 38.371 1.00 . A A . 23 PHE CA 1 1
18 25691 1 1 29 PHE CB C 48.679 38.063 38.105 1.00 . A A . 23 PHE CB 1 1
18 25692 1 1 29 PHE CD1 C 51.060 38.095 38.940 1.00 . A A . 23 PHE CD1 1 1
18 25693 1 1 29 PHE CD2 C 49.303 38.158 40.614 1.00 . A A . 23 PHE CD2 1 1
18 25694 1 1 29 PHE CE1 C 52.032 38.177 39.953 1.00 . A A . 23 PHE CE1 1 1
18 25695 1 1 29 PHE CE2 C 50.275 38.236 41.629 1.00 . A A . 23 PHE CE2 1 1
18 25696 1 1 29 PHE CG C 49.686 38.117 39.255 1.00 . A A . 23 PHE CG 1 1
18 25697 1 1 29 PHE CZ C 51.641 38.261 41.299 1.00 . A A . 23 PHE CZ 1 1
18 25698 1 1 29 PHE H H 46.849 38.113 36.281 1.00 . A A . 23 PHE H 1 1
18 25699 1 1 29 PHE HA H 46.855 37.807 39.191 1.00 . A A . 23 PHE HA 1 1
18 25700 1 1 29 PHE HB2 H 48.705 37.044 37.717 1.00 . A A . 23 PHE HB2 1 1
18 25701 1 1 29 PHE HB3 H 49.041 38.714 37.310 1.00 . A A . 23 PHE HB3 1 1
18 25702 1 1 29 PHE HD1 H 51.375 38.022 37.908 1.00 . A A . 23 PHE HD1 1 1
18 25703 1 1 29 PHE HD2 H 48.262 38.141 40.899 1.00 . A A . 23 PHE HD2 1 1
18 25704 1 1 29 PHE HE1 H 53.082 38.172 39.692 1.00 . A A . 23 PHE HE1 1 1
18 25705 1 1 29 PHE HE2 H 49.966 38.275 42.665 1.00 . A A . 23 PHE HE2 1 1
18 25706 1 1 29 PHE HZ H 52.389 38.321 42.079 1.00 . A A . 23 PHE HZ 1 1
18 25707 1 1 29 PHE N N 46.405 38.054 37.193 1.00 . A A . 23 PHE N 1 1
18 25708 1 1 29 PHE O O 47.513 40.351 39.806 1.00 . A A . 23 PHE O 1 1
18 25709 1 1 30 ALA C C 46.803 43.128 38.427 1.00 . A A . 24 ALA C 1 1
18 25710 1 1 30 ALA CA C 45.711 42.036 38.330 1.00 . A A . 24 ALA CA 1 1
18 25711 1 1 30 ALA CB C 44.738 42.039 39.520 1.00 . A A . 24 ALA CB 1 1
18 25712 1 1 30 ALA H H 45.814 40.253 37.203 1.00 . A A . 24 ALA H 1 1
18 25713 1 1 30 ALA HA H 45.125 42.325 37.458 1.00 . A A . 24 ALA HA 1 1
18 25714 1 1 30 ALA HB1 H 44.291 43.029 39.626 1.00 . A A . 24 ALA HB1 1 1
18 25715 1 1 30 ALA HB2 H 43.941 41.311 39.356 1.00 . A A . 24 ALA HB2 1 1
18 25716 1 1 30 ALA HB3 H 45.267 41.794 40.442 1.00 . A A . 24 ALA HB3 1 1
18 25717 1 1 30 ALA N N 46.150 40.657 38.065 1.00 . A A . 24 ALA N 1 1
18 25718 1 1 30 ALA O O 46.472 44.306 38.564 1.00 . A A . 24 ALA O 1 1
18 25719 1 1 31 LEU C C 49.139 44.426 36.734 1.00 . A A . 25 LEU C 1 1
18 25720 1 1 31 LEU CA C 49.182 43.747 38.125 1.00 . A A . 25 LEU CA 1 1
18 25721 1 1 31 LEU CB C 50.552 43.103 38.441 1.00 . A A . 25 LEU CB 1 1
18 25722 1 1 31 LEU CD1 C 50.446 41.291 36.636 1.00 . A A . 25 LEU CD1 1 1
18 25723 1 1 31 LEU CD2 C 52.277 41.300 38.289 1.00 . A A . 25 LEU CD2 1 1
18 25724 1 1 31 LEU CG C 50.797 41.626 38.080 1.00 . A A . 25 LEU CG 1 1
18 25725 1 1 31 LEU H H 48.294 41.805 38.204 1.00 . A A . 25 LEU H 1 1
18 25726 1 1 31 LEU HA H 49.034 44.544 38.854 1.00 . A A . 25 LEU HA 1 1
18 25727 1 1 31 LEU HB2 H 51.320 43.691 37.943 1.00 . A A . 25 LEU HB2 1 1
18 25728 1 1 31 LEU HB3 H 50.721 43.202 39.514 1.00 . A A . 25 LEU HB3 1 1
18 25729 1 1 31 LEU HD11 H 50.982 41.952 35.959 1.00 . A A . 25 LEU HD11 1 1
18 25730 1 1 31 LEU HD12 H 49.378 41.409 36.476 1.00 . A A . 25 LEU HD12 1 1
18 25731 1 1 31 LEU HD13 H 50.712 40.256 36.428 1.00 . A A . 25 LEU HD13 1 1
18 25732 1 1 31 LEU HD21 H 52.554 41.475 39.328 1.00 . A A . 25 LEU HD21 1 1
18 25733 1 1 31 LEU HD22 H 52.892 41.927 37.646 1.00 . A A . 25 LEU HD22 1 1
18 25734 1 1 31 LEU HD23 H 52.475 40.260 38.041 1.00 . A A . 25 LEU HD23 1 1
18 25735 1 1 31 LEU HG H 50.202 40.995 38.739 1.00 . A A . 25 LEU HG 1 1
18 25736 1 1 31 LEU N N 48.087 42.785 38.306 1.00 . A A . 25 LEU N 1 1
18 25737 1 1 31 LEU O O 48.574 43.866 35.789 1.00 . A A . 25 LEU O 1 1
18 25738 1 1 32 PRO C C 50.400 45.783 34.146 1.00 . A A . 26 PRO C 1 1
18 25739 1 1 32 PRO CA C 49.619 46.390 35.325 1.00 . A A . 26 PRO CA 1 1
18 25740 1 1 32 PRO CB C 50.114 47.800 35.663 1.00 . A A . 26 PRO CB 1 1
18 25741 1 1 32 PRO CD C 50.408 46.426 37.584 1.00 . A A . 26 PRO CD 1 1
18 25742 1 1 32 PRO CG C 51.084 47.559 36.816 1.00 . A A . 26 PRO CG 1 1
18 25743 1 1 32 PRO HA H 48.573 46.457 35.044 1.00 . A A . 26 PRO HA 1 1
18 25744 1 1 32 PRO HB2 H 50.600 48.282 34.815 1.00 . A A . 26 PRO HB2 1 1
18 25745 1 1 32 PRO HB3 H 49.276 48.406 36.013 1.00 . A A . 26 PRO HB3 1 1
18 25746 1 1 32 PRO HD2 H 51.154 45.854 38.133 1.00 . A A . 26 PRO HD2 1 1
18 25747 1 1 32 PRO HD3 H 49.671 46.840 38.275 1.00 . A A . 26 PRO HD3 1 1
18 25748 1 1 32 PRO HG2 H 52.047 47.222 36.429 1.00 . A A . 26 PRO HG2 1 1
18 25749 1 1 32 PRO HG3 H 51.206 48.446 37.431 1.00 . A A . 26 PRO HG3 1 1
18 25750 1 1 32 PRO N N 49.728 45.628 36.570 1.00 . A A . 26 PRO N 1 1
18 25751 1 1 32 PRO O O 50.002 45.971 32.995 1.00 . A A . 26 PRO O 1 1
18 25752 1 1 33 ALA C C 53.105 43.224 33.951 1.00 . A A . 27 ALA C 1 1
18 25753 1 1 33 ALA CA C 52.405 44.489 33.417 1.00 . A A . 27 ALA CA 1 1
18 25754 1 1 33 ALA CB C 53.445 45.567 33.075 1.00 . A A . 27 ALA CB 1 1
18 25755 1 1 33 ALA H H 51.728 44.905 35.380 1.00 . A A . 27 ALA H 1 1
18 25756 1 1 33 ALA HA H 51.855 44.221 32.513 1.00 . A A . 27 ALA HA 1 1
18 25757 1 1 33 ALA HB1 H 54.175 45.170 32.370 1.00 . A A . 27 ALA HB1 1 1
18 25758 1 1 33 ALA HB2 H 52.954 46.431 32.628 1.00 . A A . 27 ALA HB2 1 1
18 25759 1 1 33 ALA HB3 H 53.969 45.882 33.979 1.00 . A A . 27 ALA HB3 1 1
18 25760 1 1 33 ALA N N 51.487 45.053 34.411 1.00 . A A . 27 ALA N 1 1
18 25761 1 1 33 ALA O O 53.201 43.043 35.166 1.00 . A A . 27 ALA O 1 1
18 25762 1 1 34 VAL C C 55.749 41.129 32.555 1.00 . A A . 28 VAL C 1 1
18 25763 1 1 34 VAL CA C 54.463 41.199 33.390 1.00 . A A . 28 VAL CA 1 1
18 25764 1 1 34 VAL CB C 53.680 39.873 33.256 1.00 . A A . 28 VAL CB 1 1
18 25765 1 1 34 VAL CG1 C 52.575 39.765 34.309 1.00 . A A . 28 VAL CG1 1 1
18 25766 1 1 34 VAL CG2 C 53.055 39.647 31.872 1.00 . A A . 28 VAL CG2 1 1
18 25767 1 1 34 VAL H H 53.523 42.605 32.071 1.00 . A A . 28 VAL H 1 1
18 25768 1 1 34 VAL HA H 54.777 41.277 34.432 1.00 . A A . 28 VAL HA 1 1
18 25769 1 1 34 VAL HB H 54.373 39.056 33.439 1.00 . A A . 28 VAL HB 1 1
18 25770 1 1 34 VAL HG11 H 52.114 38.778 34.265 1.00 . A A . 28 VAL HG11 1 1
18 25771 1 1 34 VAL HG12 H 53.002 39.906 35.303 1.00 . A A . 28 VAL HG12 1 1
18 25772 1 1 34 VAL HG13 H 51.815 40.525 34.134 1.00 . A A . 28 VAL HG13 1 1
18 25773 1 1 34 VAL HG21 H 52.344 40.439 31.640 1.00 . A A . 28 VAL HG21 1 1
18 25774 1 1 34 VAL HG22 H 53.836 39.628 31.112 1.00 . A A . 28 VAL HG22 1 1
18 25775 1 1 34 VAL HG23 H 52.537 38.689 31.857 1.00 . A A . 28 VAL HG23 1 1
18 25776 1 1 34 VAL N N 53.640 42.383 33.056 1.00 . A A . 28 VAL N 1 1
18 25777 1 1 34 VAL O O 55.746 41.482 31.370 1.00 . A A . 28 VAL O 1 1
18 25778 1 1 35 GLY C C 58.103 39.199 31.532 1.00 . A A . 29 GLY C 1 1
18 25779 1 1 35 GLY CA C 58.122 40.413 32.476 1.00 . A A . 29 GLY CA 1 1
18 25780 1 1 35 GLY H H 56.785 40.410 34.140 1.00 . A A . 29 GLY H 1 1
18 25781 1 1 35 GLY HA2 H 58.390 41.304 31.914 1.00 . A A . 29 GLY HA2 1 1
18 25782 1 1 35 GLY HA3 H 58.904 40.250 33.217 1.00 . A A . 29 GLY HA3 1 1
18 25783 1 1 35 GLY N N 56.843 40.654 33.157 1.00 . A A . 29 GLY N 1 1
18 25784 1 1 35 GLY O O 57.596 38.136 31.886 1.00 . A A . 29 GLY O 1 1
18 25785 1 1 36 ARG C C 59.484 37.060 29.573 1.00 . A A . 30 ARG C 1 1
18 25786 1 1 36 ARG CA C 58.644 38.304 29.259 1.00 . A A . 30 ARG CA 1 1
18 25787 1 1 36 ARG CB C 59.149 38.922 27.942 1.00 . A A . 30 ARG CB 1 1
18 25788 1 1 36 ARG CD C 58.884 40.784 26.241 1.00 . A A . 30 ARG CD 1 1
18 25789 1 1 36 ARG CG C 58.244 40.051 27.423 1.00 . A A . 30 ARG CG 1 1
18 25790 1 1 36 ARG CZ C 58.151 40.216 23.915 1.00 . A A . 30 ARG CZ 1 1
18 25791 1 1 36 ARG H H 59.098 40.235 30.119 1.00 . A A . 30 ARG H 1 1
18 25792 1 1 36 ARG HA H 57.620 37.957 29.122 1.00 . A A . 30 ARG HA 1 1
18 25793 1 1 36 ARG HB2 H 60.157 39.312 28.099 1.00 . A A . 30 ARG HB2 1 1
18 25794 1 1 36 ARG HB3 H 59.206 38.143 27.180 1.00 . A A . 30 ARG HB3 1 1
18 25795 1 1 36 ARG HD2 H 58.333 41.712 26.104 1.00 . A A . 30 ARG HD2 1 1
18 25796 1 1 36 ARG HD3 H 59.914 41.041 26.489 1.00 . A A . 30 ARG HD3 1 1
18 25797 1 1 36 ARG HE H 59.378 39.111 24.986 1.00 . A A . 30 ARG HE 1 1
18 25798 1 1 36 ARG HG2 H 57.274 39.647 27.130 1.00 . A A . 30 ARG HG2 1 1
18 25799 1 1 36 ARG HG3 H 58.082 40.781 28.212 1.00 . A A . 30 ARG HG3 1 1
18 25800 1 1 36 ARG HH11 H 57.612 42.106 24.344 1.00 . A A . 30 ARG HH11 1 1
18 25801 1 1 36 ARG HH12 H 56.949 41.472 22.876 1.00 . A A . 30 ARG HH12 1 1
18 25802 1 1 36 ARG HH21 H 58.656 38.464 23.132 1.00 . A A . 30 ARG HH21 1 1
18 25803 1 1 36 ARG HH22 H 57.487 39.409 22.197 1.00 . A A . 30 ARG HH22 1 1
18 25804 1 1 36 ARG N N 58.670 39.336 30.325 1.00 . A A . 30 ARG N 1 1
18 25805 1 1 36 ARG NE N 58.856 39.979 25.005 1.00 . A A . 30 ARG NE 1 1
18 25806 1 1 36 ARG NH1 N 57.497 41.320 23.717 1.00 . A A . 30 ARG NH1 1 1
18 25807 1 1 36 ARG NH2 N 58.092 39.294 23.006 1.00 . A A . 30 ARG NH2 1 1
18 25808 1 1 36 ARG O O 59.140 35.955 29.145 1.00 . A A . 30 ARG O 1 1
18 25809 1 1 37 HIS C C 61.920 36.117 32.095 1.00 . A A . 31 HIS C 1 1
18 25810 1 1 37 HIS CA C 61.633 36.265 30.581 1.00 . A A . 31 HIS CA 1 1
18 25811 1 1 37 HIS CB C 62.882 36.586 29.745 1.00 . A A . 31 HIS CB 1 1
18 25812 1 1 37 HIS CD2 C 61.820 35.989 27.462 1.00 . A A . 31 HIS CD2 1 1
18 25813 1 1 37 HIS CE1 C 62.673 37.584 26.216 1.00 . A A . 31 HIS CE1 1 1
18 25814 1 1 37 HIS CG C 62.615 36.762 28.264 1.00 . A A . 31 HIS CG 1 1
18 25815 1 1 37 HIS H H 60.760 38.199 30.621 1.00 . A A . 31 HIS H 1 1
18 25816 1 1 37 HIS HA H 61.271 35.292 30.253 1.00 . A A . 31 HIS HA 1 1
18 25817 1 1 37 HIS HB2 H 63.333 37.500 30.132 1.00 . A A . 31 HIS HB2 1 1
18 25818 1 1 37 HIS HB3 H 63.606 35.779 29.864 1.00 . A A . 31 HIS HB3 1 1
18 25819 1 1 37 HIS HD1 H 63.732 38.513 27.783 1.00 . A A . 31 HIS HD1 1 1
18 25820 1 1 37 HIS HD2 H 61.261 35.119 27.780 1.00 . A A . 31 HIS HD2 1 1
18 25821 1 1 37 HIS HE1 H 62.917 38.222 25.375 1.00 . A A . 31 HIS HE1 1 1
18 25822 1 1 37 HIS N N 60.586 37.253 30.298 1.00 . A A . 31 HIS N 1 1
18 25823 1 1 37 HIS ND1 N 63.130 37.754 27.465 1.00 . A A . 31 HIS ND1 1 1
18 25824 1 1 37 HIS NE2 N 61.864 36.510 26.159 1.00 . A A . 31 HIS NE2 1 1
18 25825 1 1 37 HIS O O 62.951 35.567 32.503 1.00 . A A . 31 HIS O 1 1
18 25826 1 1 38 GLN C C 60.034 34.681 34.224 1.00 . A A . 32 GLN C 1 1
18 25827 1 1 38 GLN CA C 60.720 36.065 34.281 1.00 . A A . 32 GLN CA 1 1
18 25828 1 1 38 GLN CB C 59.786 37.052 34.995 1.00 . A A . 32 GLN CB 1 1
18 25829 1 1 38 GLN CD C 61.354 38.592 36.283 1.00 . A A . 32 GLN CD 1 1
18 25830 1 1 38 GLN CG C 60.292 38.486 35.198 1.00 . A A . 32 GLN CG 1 1
18 25831 1 1 38 GLN H H 60.190 37.037 32.489 1.00 . A A . 32 GLN H 1 1
18 25832 1 1 38 GLN HA H 61.659 35.985 34.829 1.00 . A A . 32 GLN HA 1 1
18 25833 1 1 38 GLN HB2 H 58.899 37.130 34.375 1.00 . A A . 32 GLN HB2 1 1
18 25834 1 1 38 GLN HB3 H 59.501 36.641 35.965 1.00 . A A . 32 GLN HB3 1 1
18 25835 1 1 38 GLN HE21 H 59.971 38.550 37.761 1.00 . A A . 32 GLN HE21 1 1
18 25836 1 1 38 GLN HE22 H 61.648 38.616 38.287 1.00 . A A . 32 GLN HE22 1 1
18 25837 1 1 38 GLN HG2 H 60.664 38.879 34.256 1.00 . A A . 32 GLN HG2 1 1
18 25838 1 1 38 GLN HG3 H 59.447 39.108 35.494 1.00 . A A . 32 GLN HG3 1 1
18 25839 1 1 38 GLN N N 60.960 36.548 32.920 1.00 . A A . 32 GLN N 1 1
18 25840 1 1 38 GLN NE2 N 60.968 38.586 37.537 1.00 . A A . 32 GLN NE2 1 1
18 25841 1 1 38 GLN O O 59.204 34.435 33.344 1.00 . A A . 32 GLN O 1 1
18 25842 1 1 38 GLN OE1 O 62.549 38.681 36.018 1.00 . A A . 32 GLN OE1 1 1
18 25843 1 1 39 ASP C C 58.440 32.346 35.963 1.00 . A A . 33 ASP C 1 1
18 25844 1 1 39 ASP CA C 59.761 32.420 35.177 1.00 . A A . 33 ASP CA 1 1
18 25845 1 1 39 ASP CB C 60.771 31.353 35.630 1.00 . A A . 33 ASP CB 1 1
18 25846 1 1 39 ASP CG C 61.463 31.626 36.963 1.00 . A A . 33 ASP CG 1 1
18 25847 1 1 39 ASP H H 60.975 34.048 35.898 1.00 . A A . 33 ASP H 1 1
18 25848 1 1 39 ASP HA H 59.509 32.155 34.151 1.00 . A A . 33 ASP HA 1 1
18 25849 1 1 39 ASP HB2 H 60.246 30.402 35.721 1.00 . A A . 33 ASP HB2 1 1
18 25850 1 1 39 ASP HB3 H 61.529 31.242 34.853 1.00 . A A . 33 ASP HB3 1 1
18 25851 1 1 39 ASP N N 60.350 33.771 35.149 1.00 . A A . 33 ASP N 1 1
18 25852 1 1 39 ASP O O 58.295 32.970 37.014 1.00 . A A . 33 ASP O 1 1
18 25853 1 1 39 ASP OD1 O 62.600 32.154 36.946 1.00 . A A . 33 ASP OD1 1 1
18 25854 1 1 39 ASP OD2 O 60.943 31.228 38.028 1.00 . A A . 33 ASP OD2 1 1
18 25855 1 1 40 PHE C C 56.089 31.146 37.541 1.00 . A A . 34 PHE C 1 1
18 25856 1 1 40 PHE CA C 56.128 31.358 36.020 1.00 . A A . 34 PHE CA 1 1
18 25857 1 1 40 PHE CB C 55.471 30.156 35.317 1.00 . A A . 34 PHE CB 1 1
18 25858 1 1 40 PHE CD1 C 52.993 30.301 35.881 1.00 . A A . 34 PHE CD1 1 1
18 25859 1 1 40 PHE CD2 C 54.327 28.548 36.914 1.00 . A A . 34 PHE CD2 1 1
18 25860 1 1 40 PHE CE1 C 51.880 29.900 36.643 1.00 . A A . 34 PHE CE1 1 1
18 25861 1 1 40 PHE CE2 C 53.215 28.140 37.667 1.00 . A A . 34 PHE CE2 1 1
18 25862 1 1 40 PHE CG C 54.226 29.635 36.021 1.00 . A A . 34 PHE CG 1 1
18 25863 1 1 40 PHE CZ C 51.994 28.824 37.542 1.00 . A A . 34 PHE CZ 1 1
18 25864 1 1 40 PHE H H 57.681 31.080 34.589 1.00 . A A . 34 PHE H 1 1
18 25865 1 1 40 PHE HA H 55.528 32.241 35.806 1.00 . A A . 34 PHE HA 1 1
18 25866 1 1 40 PHE HB2 H 55.218 30.435 34.294 1.00 . A A . 34 PHE HB2 1 1
18 25867 1 1 40 PHE HB3 H 56.199 29.347 35.262 1.00 . A A . 34 PHE HB3 1 1
18 25868 1 1 40 PHE HD1 H 52.905 31.147 35.215 1.00 . A A . 34 PHE HD1 1 1
18 25869 1 1 40 PHE HD2 H 55.272 28.042 37.053 1.00 . A A . 34 PHE HD2 1 1
18 25870 1 1 40 PHE HE1 H 50.943 30.433 36.554 1.00 . A A . 34 PHE HE1 1 1
18 25871 1 1 40 PHE HE2 H 53.304 27.314 38.360 1.00 . A A . 34 PHE HE2 1 1
18 25872 1 1 40 PHE HZ H 51.154 28.529 38.151 1.00 . A A . 34 PHE HZ 1 1
18 25873 1 1 40 PHE N N 57.485 31.544 35.472 1.00 . A A . 34 PHE N 1 1
18 25874 1 1 40 PHE O O 55.155 31.605 38.201 1.00 . A A . 34 PHE O 1 1
18 25875 1 1 41 PHE C C 57.234 31.500 40.403 1.00 . A A . 35 PHE C 1 1
18 25876 1 1 41 PHE CA C 57.221 30.219 39.536 1.00 . A A . 35 PHE CA 1 1
18 25877 1 1 41 PHE CB C 58.482 29.374 39.747 1.00 . A A . 35 PHE CB 1 1
18 25878 1 1 41 PHE CD1 C 59.513 27.975 37.881 1.00 . A A . 35 PHE CD1 1 1
18 25879 1 1 41 PHE CD2 C 57.694 27.022 39.174 1.00 . A A . 35 PHE CD2 1 1
18 25880 1 1 41 PHE CE1 C 59.627 26.777 37.152 1.00 . A A . 35 PHE CE1 1 1
18 25881 1 1 41 PHE CE2 C 57.800 25.827 38.440 1.00 . A A . 35 PHE CE2 1 1
18 25882 1 1 41 PHE CG C 58.561 28.099 38.913 1.00 . A A . 35 PHE CG 1 1
18 25883 1 1 41 PHE CZ C 58.770 25.701 37.432 1.00 . A A . 35 PHE CZ 1 1
18 25884 1 1 41 PHE H H 57.857 30.180 37.509 1.00 . A A . 35 PHE H 1 1
18 25885 1 1 41 PHE HA H 56.358 29.629 39.848 1.00 . A A . 35 PHE HA 1 1
18 25886 1 1 41 PHE HB2 H 59.351 29.991 39.529 1.00 . A A . 35 PHE HB2 1 1
18 25887 1 1 41 PHE HB3 H 58.537 29.103 40.799 1.00 . A A . 35 PHE HB3 1 1
18 25888 1 1 41 PHE HD1 H 60.175 28.796 37.653 1.00 . A A . 35 PHE HD1 1 1
18 25889 1 1 41 PHE HD2 H 56.946 27.108 39.947 1.00 . A A . 35 PHE HD2 1 1
18 25890 1 1 41 PHE HE1 H 60.379 26.682 36.380 1.00 . A A . 35 PHE HE1 1 1
18 25891 1 1 41 PHE HE2 H 57.138 24.999 38.656 1.00 . A A . 35 PHE HE2 1 1
18 25892 1 1 41 PHE HZ H 58.854 24.777 36.875 1.00 . A A . 35 PHE HZ 1 1
18 25893 1 1 41 PHE N N 57.105 30.491 38.105 1.00 . A A . 35 PHE N 1 1
18 25894 1 1 41 PHE O O 56.843 31.446 41.571 1.00 . A A . 35 PHE O 1 1
18 25895 1 1 42 ALA C C 56.349 34.816 39.594 1.00 . A A . 36 ALA C 1 1
18 25896 1 1 42 ALA CA C 57.375 33.991 40.402 1.00 . A A . 36 ALA CA 1 1
18 25897 1 1 42 ALA CB C 58.721 34.717 40.455 1.00 . A A . 36 ALA CB 1 1
18 25898 1 1 42 ALA H H 57.991 32.609 38.900 1.00 . A A . 36 ALA H 1 1
18 25899 1 1 42 ALA HA H 56.995 33.908 41.421 1.00 . A A . 36 ALA HA 1 1
18 25900 1 1 42 ALA HB1 H 59.425 34.140 41.053 1.00 . A A . 36 ALA HB1 1 1
18 25901 1 1 42 ALA HB2 H 59.119 34.835 39.445 1.00 . A A . 36 ALA HB2 1 1
18 25902 1 1 42 ALA HB3 H 58.589 35.702 40.904 1.00 . A A . 36 ALA HB3 1 1
18 25903 1 1 42 ALA N N 57.611 32.654 39.840 1.00 . A A . 36 ALA N 1 1
18 25904 1 1 42 ALA O O 55.467 35.466 40.166 1.00 . A A . 36 ALA O 1 1
18 25905 1 1 43 LEU C C 54.261 35.338 37.230 1.00 . A A . 37 LEU C 1 1
18 25906 1 1 43 LEU CA C 55.771 35.613 37.278 1.00 . A A . 37 LEU CA 1 1
18 25907 1 1 43 LEU CB C 56.462 35.328 35.923 1.00 . A A . 37 LEU CB 1 1
18 25908 1 1 43 LEU CD1 C 54.950 36.092 33.962 1.00 . A A . 37 LEU CD1 1 1
18 25909 1 1 43 LEU CD2 C 56.375 37.729 35.125 1.00 . A A . 37 LEU CD2 1 1
18 25910 1 1 43 LEU CG C 56.249 36.271 34.729 1.00 . A A . 37 LEU CG 1 1
18 25911 1 1 43 LEU H H 57.236 34.215 37.898 1.00 . A A . 37 LEU H 1 1
18 25912 1 1 43 LEU HA H 55.914 36.661 37.548 1.00 . A A . 37 LEU HA 1 1
18 25913 1 1 43 LEU HB2 H 57.537 35.342 36.106 1.00 . A A . 37 LEU HB2 1 1
18 25914 1 1 43 LEU HB3 H 56.215 34.319 35.600 1.00 . A A . 37 LEU HB3 1 1
18 25915 1 1 43 LEU HD11 H 54.988 36.727 33.078 1.00 . A A . 37 LEU HD11 1 1
18 25916 1 1 43 LEU HD12 H 54.098 36.379 34.573 1.00 . A A . 37 LEU HD12 1 1
18 25917 1 1 43 LEU HD13 H 54.870 35.059 33.646 1.00 . A A . 37 LEU HD13 1 1
18 25918 1 1 43 LEU HD21 H 57.258 37.861 35.742 1.00 . A A . 37 LEU HD21 1 1
18 25919 1 1 43 LEU HD22 H 55.493 38.062 35.672 1.00 . A A . 37 LEU HD22 1 1
18 25920 1 1 43 LEU HD23 H 56.499 38.311 34.219 1.00 . A A . 37 LEU HD23 1 1
18 25921 1 1 43 LEU HG H 57.037 36.045 34.014 1.00 . A A . 37 LEU HG 1 1
18 25922 1 1 43 LEU N N 56.474 34.778 38.263 1.00 . A A . 37 LEU N 1 1
18 25923 1 1 43 LEU O O 53.462 36.239 36.997 1.00 . A A . 37 LEU O 1 1
18 25924 1 1 44 GLY C C 51.719 33.920 38.815 1.00 . A A . 38 GLY C 1 1
18 25925 1 1 44 GLY CA C 52.472 33.644 37.509 1.00 . A A . 38 GLY CA 1 1
18 25926 1 1 44 GLY H H 54.582 33.422 37.759 1.00 . A A . 38 GLY H 1 1
18 25927 1 1 44 GLY HA2 H 51.929 34.134 36.700 1.00 . A A . 38 GLY HA2 1 1
18 25928 1 1 44 GLY HA3 H 52.447 32.570 37.337 1.00 . A A . 38 GLY HA3 1 1
18 25929 1 1 44 GLY N N 53.867 34.090 37.496 1.00 . A A . 38 GLY N 1 1
18 25930 1 1 44 GLY O O 50.562 33.532 38.924 1.00 . A A . 38 GLY O 1 1
18 25931 1 1 45 GLY C C 51.468 33.809 42.082 1.00 . A A . 39 GLY C 1 1
18 25932 1 1 45 GLY CA C 51.755 34.940 41.088 1.00 . A A . 39 GLY CA 1 1
18 25933 1 1 45 GLY H H 53.311 34.837 39.644 1.00 . A A . 39 GLY H 1 1
18 25934 1 1 45 GLY HA2 H 52.410 35.658 41.576 1.00 . A A . 39 GLY HA2 1 1
18 25935 1 1 45 GLY HA3 H 50.812 35.443 40.876 1.00 . A A . 39 GLY HA3 1 1
18 25936 1 1 45 GLY N N 52.361 34.537 39.813 1.00 . A A . 39 GLY N 1 1
18 25937 1 1 45 GLY O O 51.812 33.920 43.260 1.00 . A A . 39 GLY O 1 1
18 25938 1 1 46 ASP C C 50.272 30.285 41.674 1.00 . A A . 40 ASP C 1 1
18 25939 1 1 46 ASP CA C 50.502 31.566 42.500 1.00 . A A . 40 ASP CA 1 1
18 25940 1 1 46 ASP CB C 49.232 31.910 43.302 1.00 . A A . 40 ASP CB 1 1
18 25941 1 1 46 ASP CG C 49.207 31.220 44.664 1.00 . A A . 40 ASP CG 1 1
18 25942 1 1 46 ASP H H 50.583 32.674 40.668 1.00 . A A . 40 ASP H 1 1
18 25943 1 1 46 ASP HA H 51.324 31.394 43.191 1.00 . A A . 40 ASP HA 1 1
18 25944 1 1 46 ASP HB2 H 49.172 32.986 43.466 1.00 . A A . 40 ASP HB2 1 1
18 25945 1 1 46 ASP HB3 H 48.350 31.634 42.729 1.00 . A A . 40 ASP HB3 1 1
18 25946 1 1 46 ASP N N 50.843 32.715 41.650 1.00 . A A . 40 ASP N 1 1
18 25947 1 1 46 ASP O O 49.956 30.365 40.487 1.00 . A A . 40 ASP O 1 1
18 25948 1 1 46 ASP OD1 O 48.915 30.006 44.736 1.00 . A A . 40 ASP OD1 1 1
18 25949 1 1 46 ASP OD2 O 49.470 31.897 45.687 1.00 . A A . 40 ASP OD2 1 1
18 25950 1 1 47 SER C C 48.225 27.911 41.547 1.00 . A A . 41 SER C 1 1
18 25951 1 1 47 SER CA C 49.754 27.880 41.670 1.00 . A A . 41 SER CA 1 1
18 25952 1 1 47 SER CB C 50.275 26.616 42.368 1.00 . A A . 41 SER CB 1 1
18 25953 1 1 47 SER H H 50.612 29.056 43.255 1.00 . A A . 41 SER H 1 1
18 25954 1 1 47 SER HA H 50.097 27.831 40.635 1.00 . A A . 41 SER HA 1 1
18 25955 1 1 47 SER HB2 H 49.814 25.747 41.902 1.00 . A A . 41 SER HB2 1 1
18 25956 1 1 47 SER HB3 H 51.352 26.552 42.200 1.00 . A A . 41 SER HB3 1 1
18 25957 1 1 47 SER HG H 50.422 25.707 44.047 1.00 . A A . 41 SER HG 1 1
18 25958 1 1 47 SER N N 50.307 29.099 42.288 1.00 . A A . 41 SER N 1 1
18 25959 1 1 47 SER O O 47.700 27.397 40.557 1.00 . A A . 41 SER O 1 1
18 25960 1 1 47 SER OG O 50.038 26.565 43.767 1.00 . A A . 41 SER OG 1 1
18 25961 1 1 48 GLN C C 45.875 29.848 41.002 1.00 . A A . 42 GLN C 1 1
18 25962 1 1 48 GLN CA C 46.125 29.041 42.294 1.00 . A A . 42 GLN CA 1 1
18 25963 1 1 48 GLN CB C 45.799 29.842 43.572 1.00 . A A . 42 GLN CB 1 1
18 25964 1 1 48 GLN CD C 44.240 31.797 42.975 1.00 . A A . 42 GLN CD 1 1
18 25965 1 1 48 GLN CG C 44.388 30.427 43.639 1.00 . A A . 42 GLN CG 1 1
18 25966 1 1 48 GLN H H 48.015 29.001 43.246 1.00 . A A . 42 GLN H 1 1
18 25967 1 1 48 GLN HA H 45.496 28.151 42.260 1.00 . A A . 42 GLN HA 1 1
18 25968 1 1 48 GLN HB2 H 45.914 29.166 44.421 1.00 . A A . 42 GLN HB2 1 1
18 25969 1 1 48 GLN HB3 H 46.514 30.652 43.702 1.00 . A A . 42 GLN HB3 1 1
18 25970 1 1 48 GLN HE21 H 45.400 32.755 44.355 1.00 . A A . 42 GLN HE21 1 1
18 25971 1 1 48 GLN HE22 H 44.679 33.755 43.106 1.00 . A A . 42 GLN HE22 1 1
18 25972 1 1 48 GLN HG2 H 43.731 29.717 43.154 1.00 . A A . 42 GLN HG2 1 1
18 25973 1 1 48 GLN HG3 H 44.095 30.525 44.685 1.00 . A A . 42 GLN HG3 1 1
18 25974 1 1 48 GLN N N 47.529 28.638 42.432 1.00 . A A . 42 GLN N 1 1
18 25975 1 1 48 GLN NE2 N 44.830 32.841 43.520 1.00 . A A . 42 GLN NE2 1 1
18 25976 1 1 48 GLN O O 44.933 29.580 40.249 1.00 . A A . 42 GLN O 1 1
18 25977 1 1 48 GLN OE1 O 43.587 31.948 41.951 1.00 . A A . 42 GLN OE1 1 1
18 25978 1 1 49 LEU C C 47.254 30.787 38.257 1.00 . A A . 43 LEU C 1 1
18 25979 1 1 49 LEU CA C 46.748 31.582 39.468 1.00 . A A . 43 LEU CA 1 1
18 25980 1 1 49 LEU CB C 47.543 32.881 39.672 1.00 . A A . 43 LEU CB 1 1
18 25981 1 1 49 LEU CD1 C 47.756 35.097 40.821 1.00 . A A . 43 LEU CD1 1 1
18 25982 1 1 49 LEU CD2 C 45.615 34.532 39.708 1.00 . A A . 43 LEU CD2 1 1
18 25983 1 1 49 LEU CG C 46.801 33.954 40.484 1.00 . A A . 43 LEU CG 1 1
18 25984 1 1 49 LEU H H 47.539 30.942 41.335 1.00 . A A . 43 LEU H 1 1
18 25985 1 1 49 LEU HA H 45.714 31.838 39.246 1.00 . A A . 43 LEU HA 1 1
18 25986 1 1 49 LEU HB2 H 48.478 32.637 40.172 1.00 . A A . 43 LEU HB2 1 1
18 25987 1 1 49 LEU HB3 H 47.793 33.301 38.696 1.00 . A A . 43 LEU HB3 1 1
18 25988 1 1 49 LEU HD11 H 47.229 35.865 41.388 1.00 . A A . 43 LEU HD11 1 1
18 25989 1 1 49 LEU HD12 H 48.163 35.525 39.906 1.00 . A A . 43 LEU HD12 1 1
18 25990 1 1 49 LEU HD13 H 48.573 34.719 41.433 1.00 . A A . 43 LEU HD13 1 1
18 25991 1 1 49 LEU HD21 H 44.837 33.780 39.595 1.00 . A A . 43 LEU HD21 1 1
18 25992 1 1 49 LEU HD22 H 45.939 34.883 38.728 1.00 . A A . 43 LEU HD22 1 1
18 25993 1 1 49 LEU HD23 H 45.190 35.370 40.257 1.00 . A A . 43 LEU HD23 1 1
18 25994 1 1 49 LEU HG H 46.444 33.523 41.417 1.00 . A A . 43 LEU HG 1 1
18 25995 1 1 49 LEU N N 46.770 30.795 40.701 1.00 . A A . 43 LEU N 1 1
18 25996 1 1 49 LEU O O 46.810 31.056 37.148 1.00 . A A . 43 LEU O 1 1
18 25997 1 1 50 GLY C C 47.130 27.992 36.993 1.00 . A A . 44 GLY C 1 1
18 25998 1 1 50 GLY CA C 48.385 28.736 37.450 1.00 . A A . 44 GLY CA 1 1
18 25999 1 1 50 GLY H H 48.523 29.685 39.366 1.00 . A A . 44 GLY H 1 1
18 26000 1 1 50 GLY HA2 H 48.862 29.192 36.584 1.00 . A A . 44 GLY HA2 1 1
18 26001 1 1 50 GLY HA3 H 49.061 28.000 37.881 1.00 . A A . 44 GLY HA3 1 1
18 26002 1 1 50 GLY N N 48.087 29.761 38.454 1.00 . A A . 44 GLY N 1 1
18 26003 1 1 50 GLY O O 46.854 27.928 35.796 1.00 . A A . 44 GLY O 1 1
18 26004 1 1 51 LEU C C 44.083 27.932 36.914 1.00 . A A . 45 LEU C 1 1
18 26005 1 1 51 LEU CA C 45.002 26.932 37.646 1.00 . A A . 45 LEU CA 1 1
18 26006 1 1 51 LEU CB C 44.339 26.399 38.938 1.00 . A A . 45 LEU CB 1 1
18 26007 1 1 51 LEU CD1 C 46.081 24.621 39.549 1.00 . A A . 45 LEU CD1 1 1
18 26008 1 1 51 LEU CD2 C 43.776 24.432 40.402 1.00 . A A . 45 LEU CD2 1 1
18 26009 1 1 51 LEU CG C 44.618 24.912 39.225 1.00 . A A . 45 LEU CG 1 1
18 26010 1 1 51 LEU H H 46.632 27.582 38.913 1.00 . A A . 45 LEU H 1 1
18 26011 1 1 51 LEU HA H 45.149 26.094 36.961 1.00 . A A . 45 LEU HA 1 1
18 26012 1 1 51 LEU HB2 H 44.642 27.001 39.795 1.00 . A A . 45 LEU HB2 1 1
18 26013 1 1 51 LEU HB3 H 43.258 26.506 38.831 1.00 . A A . 45 LEU HB3 1 1
18 26014 1 1 51 LEU HD11 H 46.700 24.889 38.698 1.00 . A A . 45 LEU HD11 1 1
18 26015 1 1 51 LEU HD12 H 46.209 23.557 39.745 1.00 . A A . 45 LEU HD12 1 1
18 26016 1 1 51 LEU HD13 H 46.384 25.185 40.428 1.00 . A A . 45 LEU HD13 1 1
18 26017 1 1 51 LEU HD21 H 44.026 24.998 41.299 1.00 . A A . 45 LEU HD21 1 1
18 26018 1 1 51 LEU HD22 H 43.960 23.372 40.583 1.00 . A A . 45 LEU HD22 1 1
18 26019 1 1 51 LEU HD23 H 42.720 24.562 40.169 1.00 . A A . 45 LEU HD23 1 1
18 26020 1 1 51 LEU HG H 44.337 24.332 38.352 1.00 . A A . 45 LEU HG 1 1
18 26021 1 1 51 LEU N N 46.317 27.522 37.946 1.00 . A A . 45 LEU N 1 1
18 26022 1 1 51 LEU O O 43.513 27.589 35.868 1.00 . A A . 45 LEU O 1 1
18 26023 1 1 52 ARG C C 43.600 30.549 35.381 1.00 . A A . 46 ARG C 1 1
18 26024 1 1 52 ARG CA C 43.152 30.227 36.805 1.00 . A A . 46 ARG CA 1 1
18 26025 1 1 52 ARG CB C 43.104 31.488 37.691 1.00 . A A . 46 ARG CB 1 1
18 26026 1 1 52 ARG CD C 41.803 33.622 38.195 1.00 . A A . 46 ARG CD 1 1
18 26027 1 1 52 ARG CG C 42.073 32.509 37.174 1.00 . A A . 46 ARG CG 1 1
18 26028 1 1 52 ARG CZ C 40.119 35.442 38.491 1.00 . A A . 46 ARG CZ 1 1
18 26029 1 1 52 ARG H H 44.443 29.361 38.310 1.00 . A A . 46 ARG H 1 1
18 26030 1 1 52 ARG HA H 42.137 29.837 36.712 1.00 . A A . 46 ARG HA 1 1
18 26031 1 1 52 ARG HB2 H 42.836 31.197 38.706 1.00 . A A . 46 ARG HB2 1 1
18 26032 1 1 52 ARG HB3 H 44.087 31.959 37.716 1.00 . A A . 46 ARG HB3 1 1
18 26033 1 1 52 ARG HD2 H 41.479 33.153 39.124 1.00 . A A . 46 ARG HD2 1 1
18 26034 1 1 52 ARG HD3 H 42.727 34.173 38.383 1.00 . A A . 46 ARG HD3 1 1
18 26035 1 1 52 ARG HE H 40.448 34.516 36.780 1.00 . A A . 46 ARG HE 1 1
18 26036 1 1 52 ARG HG2 H 42.438 32.949 36.249 1.00 . A A . 46 ARG HG2 1 1
18 26037 1 1 52 ARG HG3 H 41.134 31.998 36.968 1.00 . A A . 46 ARG HG3 1 1
18 26038 1 1 52 ARG HH11 H 41.110 35.122 40.213 1.00 . A A . 46 ARG HH11 1 1
18 26039 1 1 52 ARG HH12 H 39.826 36.333 40.242 1.00 . A A . 46 ARG HH12 1 1
18 26040 1 1 52 ARG HH21 H 38.966 36.101 36.995 1.00 . A A . 46 ARG HH21 1 1
18 26041 1 1 52 ARG HH22 H 38.662 36.783 38.609 1.00 . A A . 46 ARG HH22 1 1
18 26042 1 1 52 ARG N N 43.980 29.173 37.423 1.00 . A A . 46 ARG N 1 1
18 26043 1 1 52 ARG NE N 40.753 34.558 37.741 1.00 . A A . 46 ARG NE 1 1
18 26044 1 1 52 ARG NH1 N 40.377 35.645 39.747 1.00 . A A . 46 ARG NH1 1 1
18 26045 1 1 52 ARG NH2 N 39.176 36.170 37.985 1.00 . A A . 46 ARG NH2 1 1
18 26046 1 1 52 ARG O O 42.774 30.532 34.476 1.00 . A A . 46 ARG O 1 1
18 26047 1 1 53 MET C C 45.251 29.976 32.854 1.00 . A A . 47 MET C 1 1
18 26048 1 1 53 MET CA C 45.397 31.144 33.824 1.00 . A A . 47 MET CA 1 1
18 26049 1 1 53 MET CB C 46.812 31.755 33.871 1.00 . A A . 47 MET CB 1 1
18 26050 1 1 53 MET CE C 49.650 28.661 33.523 1.00 . A A . 47 MET CE 1 1
18 26051 1 1 53 MET CG C 47.964 30.774 34.127 1.00 . A A . 47 MET CG 1 1
18 26052 1 1 53 MET H H 45.535 30.789 35.937 1.00 . A A . 47 MET H 1 1
18 26053 1 1 53 MET HA H 44.748 31.917 33.421 1.00 . A A . 47 MET HA 1 1
18 26054 1 1 53 MET HB2 H 47.002 32.260 32.924 1.00 . A A . 47 MET HB2 1 1
18 26055 1 1 53 MET HB3 H 46.829 32.516 34.653 1.00 . A A . 47 MET HB3 1 1
18 26056 1 1 53 MET HE1 H 49.115 28.084 34.277 1.00 . A A . 47 MET HE1 1 1
18 26057 1 1 53 MET HE2 H 50.079 27.978 32.789 1.00 . A A . 47 MET HE2 1 1
18 26058 1 1 53 MET HE3 H 50.450 29.232 33.997 1.00 . A A . 47 MET HE3 1 1
18 26059 1 1 53 MET HG2 H 48.824 31.349 34.473 1.00 . A A . 47 MET HG2 1 1
18 26060 1 1 53 MET HG3 H 47.671 30.103 34.929 1.00 . A A . 47 MET HG3 1 1
18 26061 1 1 53 MET N N 44.890 30.808 35.156 1.00 . A A . 47 MET N 1 1
18 26062 1 1 53 MET O O 44.865 30.221 31.718 1.00 . A A . 47 MET O 1 1
18 26063 1 1 53 MET SD S 48.501 29.791 32.698 1.00 . A A . 47 MET SD 1 1
18 26064 1 1 54 LEU C C 43.760 27.451 31.986 1.00 . A A . 48 LEU C 1 1
18 26065 1 1 54 LEU CA C 45.224 27.554 32.443 1.00 . A A . 48 LEU CA 1 1
18 26066 1 1 54 LEU CB C 45.692 26.299 33.199 1.00 . A A . 48 LEU CB 1 1
18 26067 1 1 54 LEU CD1 C 46.544 24.979 31.188 1.00 . A A . 48 LEU CD1 1 1
18 26068 1 1 54 LEU CD2 C 45.978 23.824 33.286 1.00 . A A . 48 LEU CD2 1 1
18 26069 1 1 54 LEU CG C 45.596 24.994 32.387 1.00 . A A . 48 LEU CG 1 1
18 26070 1 1 54 LEU H H 45.776 28.576 34.239 1.00 . A A . 48 LEU H 1 1
18 26071 1 1 54 LEU HA H 45.836 27.678 31.550 1.00 . A A . 48 LEU HA 1 1
18 26072 1 1 54 LEU HB2 H 46.730 26.443 33.504 1.00 . A A . 48 LEU HB2 1 1
18 26073 1 1 54 LEU HB3 H 45.091 26.191 34.103 1.00 . A A . 48 LEU HB3 1 1
18 26074 1 1 54 LEU HD11 H 47.560 25.155 31.541 1.00 . A A . 48 LEU HD11 1 1
18 26075 1 1 54 LEU HD12 H 46.257 25.749 30.472 1.00 . A A . 48 LEU HD12 1 1
18 26076 1 1 54 LEU HD13 H 46.515 24.009 30.697 1.00 . A A . 48 LEU HD13 1 1
18 26077 1 1 54 LEU HD21 H 46.981 23.971 33.686 1.00 . A A . 48 LEU HD21 1 1
18 26078 1 1 54 LEU HD22 H 45.954 22.896 32.717 1.00 . A A . 48 LEU HD22 1 1
18 26079 1 1 54 LEU HD23 H 45.268 23.754 34.107 1.00 . A A . 48 LEU HD23 1 1
18 26080 1 1 54 LEU HG H 44.576 24.842 32.037 1.00 . A A . 48 LEU HG 1 1
18 26081 1 1 54 LEU N N 45.434 28.724 33.294 1.00 . A A . 48 LEU N 1 1
18 26082 1 1 54 LEU O O 43.512 27.349 30.784 1.00 . A A . 48 LEU O 1 1
18 26083 1 1 55 ALA C C 40.921 28.590 31.661 1.00 . A A . 49 ALA C 1 1
18 26084 1 1 55 ALA CA C 41.377 27.437 32.577 1.00 . A A . 49 ALA CA 1 1
18 26085 1 1 55 ALA CB C 40.558 27.393 33.873 1.00 . A A . 49 ALA CB 1 1
18 26086 1 1 55 ALA H H 43.068 27.643 33.891 1.00 . A A . 49 ALA H 1 1
18 26087 1 1 55 ALA HA H 41.206 26.506 32.032 1.00 . A A . 49 ALA HA 1 1
18 26088 1 1 55 ALA HB1 H 39.499 27.320 33.625 1.00 . A A . 49 ALA HB1 1 1
18 26089 1 1 55 ALA HB2 H 40.837 26.521 34.462 1.00 . A A . 49 ALA HB2 1 1
18 26090 1 1 55 ALA HB3 H 40.728 28.295 34.462 1.00 . A A . 49 ALA HB3 1 1
18 26091 1 1 55 ALA N N 42.802 27.532 32.917 1.00 . A A . 49 ALA N 1 1
18 26092 1 1 55 ALA O O 40.370 28.360 30.583 1.00 . A A . 49 ALA O 1 1
18 26093 1 1 56 GLN C C 41.414 31.131 29.963 1.00 . A A . 50 GLN C 1 1
18 26094 1 1 56 GLN CA C 40.766 31.038 31.353 1.00 . A A . 50 GLN CA 1 1
18 26095 1 1 56 GLN CB C 41.112 32.272 32.202 1.00 . A A . 50 GLN CB 1 1
18 26096 1 1 56 GLN CD C 38.982 32.760 33.611 1.00 . A A . 50 GLN CD 1 1
18 26097 1 1 56 GLN CG C 40.432 32.302 33.587 1.00 . A A . 50 GLN CG 1 1
18 26098 1 1 56 GLN H H 41.703 29.949 32.937 1.00 . A A . 50 GLN H 1 1
18 26099 1 1 56 GLN HA H 39.684 30.999 31.213 1.00 . A A . 50 GLN HA 1 1
18 26100 1 1 56 GLN HB2 H 42.191 32.271 32.358 1.00 . A A . 50 GLN HB2 1 1
18 26101 1 1 56 GLN HB3 H 40.861 33.180 31.651 1.00 . A A . 50 GLN HB3 1 1
18 26102 1 1 56 GLN HE21 H 38.687 31.896 35.417 1.00 . A A . 50 GLN HE21 1 1
18 26103 1 1 56 GLN HE22 H 37.349 32.839 34.763 1.00 . A A . 50 GLN HE22 1 1
18 26104 1 1 56 GLN HG2 H 40.473 31.319 34.050 1.00 . A A . 50 GLN HG2 1 1
18 26105 1 1 56 GLN HG3 H 40.994 32.982 34.225 1.00 . A A . 50 GLN HG3 1 1
18 26106 1 1 56 GLN N N 41.204 29.832 32.061 1.00 . A A . 50 GLN N 1 1
18 26107 1 1 56 GLN NE2 N 38.297 32.499 34.702 1.00 . A A . 50 GLN NE2 1 1
18 26108 1 1 56 GLN O O 40.727 31.375 28.974 1.00 . A A . 50 GLN O 1 1
18 26109 1 1 56 GLN OE1 O 38.468 33.391 32.694 1.00 . A A . 50 GLN OE1 1 1
18 26110 1 1 57 LEU C C 42.892 29.727 27.647 1.00 . A A . 51 LEU C 1 1
18 26111 1 1 57 LEU CA C 43.417 30.844 28.557 1.00 . A A . 51 LEU CA 1 1
18 26112 1 1 57 LEU CB C 44.919 30.679 28.817 1.00 . A A . 51 LEU CB 1 1
18 26113 1 1 57 LEU CD1 C 45.938 32.030 26.905 1.00 . A A . 51 LEU CD1 1 1
18 26114 1 1 57 LEU CD2 C 47.188 30.193 27.959 1.00 . A A . 51 LEU CD2 1 1
18 26115 1 1 57 LEU CG C 45.801 30.664 27.562 1.00 . A A . 51 LEU CG 1 1
18 26116 1 1 57 LEU H H 43.254 30.629 30.677 1.00 . A A . 51 LEU H 1 1
18 26117 1 1 57 LEU HA H 43.244 31.796 28.052 1.00 . A A . 51 LEU HA 1 1
18 26118 1 1 57 LEU HB2 H 45.256 31.478 29.486 1.00 . A A . 51 LEU HB2 1 1
18 26119 1 1 57 LEU HB3 H 45.056 29.722 29.321 1.00 . A A . 51 LEU HB3 1 1
18 26120 1 1 57 LEU HD11 H 46.349 32.748 27.615 1.00 . A A . 51 LEU HD11 1 1
18 26121 1 1 57 LEU HD12 H 44.959 32.363 26.573 1.00 . A A . 51 LEU HD12 1 1
18 26122 1 1 57 LEU HD13 H 46.594 31.961 26.037 1.00 . A A . 51 LEU HD13 1 1
18 26123 1 1 57 LEU HD21 H 47.106 29.197 28.388 1.00 . A A . 51 LEU HD21 1 1
18 26124 1 1 57 LEU HD22 H 47.618 30.867 28.700 1.00 . A A . 51 LEU HD22 1 1
18 26125 1 1 57 LEU HD23 H 47.824 30.149 27.077 1.00 . A A . 51 LEU HD23 1 1
18 26126 1 1 57 LEU HG H 45.397 29.962 26.838 1.00 . A A . 51 LEU HG 1 1
18 26127 1 1 57 LEU N N 42.720 30.864 29.845 1.00 . A A . 51 LEU N 1 1
18 26128 1 1 57 LEU O O 42.711 29.962 26.449 1.00 . A A . 51 LEU O 1 1
18 26129 1 1 58 ARG C C 40.649 27.810 26.850 1.00 . A A . 52 ARG C 1 1
18 26130 1 1 58 ARG CA C 42.042 27.450 27.363 1.00 . A A . 52 ARG CA 1 1
18 26131 1 1 58 ARG CB C 42.099 26.106 28.110 1.00 . A A . 52 ARG CB 1 1
18 26132 1 1 58 ARG CD C 42.470 23.593 27.697 1.00 . A A . 52 ARG CD 1 1
18 26133 1 1 58 ARG CG C 41.984 24.933 27.118 1.00 . A A . 52 ARG CG 1 1
18 26134 1 1 58 ARG CZ C 43.099 21.351 26.746 1.00 . A A . 52 ARG CZ 1 1
18 26135 1 1 58 ARG H H 42.808 28.352 29.167 1.00 . A A . 52 ARG H 1 1
18 26136 1 1 58 ARG HA H 42.677 27.360 26.483 1.00 . A A . 52 ARG HA 1 1
18 26137 1 1 58 ARG HB2 H 43.058 26.043 28.620 1.00 . A A . 52 ARG HB2 1 1
18 26138 1 1 58 ARG HB3 H 41.308 26.049 28.859 1.00 . A A . 52 ARG HB3 1 1
18 26139 1 1 58 ARG HD2 H 43.441 23.750 28.172 1.00 . A A . 52 ARG HD2 1 1
18 26140 1 1 58 ARG HD3 H 41.762 23.246 28.453 1.00 . A A . 52 ARG HD3 1 1
18 26141 1 1 58 ARG HE H 42.378 22.852 25.693 1.00 . A A . 52 ARG HE 1 1
18 26142 1 1 58 ARG HG2 H 40.946 24.845 26.799 1.00 . A A . 52 ARG HG2 1 1
18 26143 1 1 58 ARG HG3 H 42.589 25.156 26.237 1.00 . A A . 52 ARG HG3 1 1
18 26144 1 1 58 ARG HH11 H 43.456 21.309 28.739 1.00 . A A . 52 ARG HH11 1 1
18 26145 1 1 58 ARG HH12 H 43.692 19.813 27.852 1.00 . A A . 52 ARG HH12 1 1
18 26146 1 1 58 ARG HH21 H 42.998 21.005 24.784 1.00 . A A . 52 ARG HH21 1 1
18 26147 1 1 58 ARG HH22 H 43.737 19.741 25.757 1.00 . A A . 52 ARG HH22 1 1
18 26148 1 1 58 ARG N N 42.605 28.529 28.183 1.00 . A A . 52 ARG N 1 1
18 26149 1 1 58 ARG NE N 42.621 22.579 26.634 1.00 . A A . 52 ARG NE 1 1
18 26150 1 1 58 ARG NH1 N 43.478 20.801 27.859 1.00 . A A . 52 ARG NH1 1 1
18 26151 1 1 58 ARG NH2 N 43.231 20.617 25.689 1.00 . A A . 52 ARG NH2 1 1
18 26152 1 1 58 ARG O O 40.365 27.559 25.681 1.00 . A A . 52 ARG O 1 1
18 26153 1 1 59 GLU C C 38.511 30.142 26.257 1.00 . A A . 53 GLU C 1 1
18 26154 1 1 59 GLU CA C 38.489 28.944 27.223 1.00 . A A . 53 GLU CA 1 1
18 26155 1 1 59 GLU CB C 37.622 29.309 28.434 1.00 . A A . 53 GLU CB 1 1
18 26156 1 1 59 GLU CD C 35.742 28.330 29.765 1.00 . A A . 53 GLU CD 1 1
18 26157 1 1 59 GLU CG C 37.143 28.080 29.214 1.00 . A A . 53 GLU CG 1 1
18 26158 1 1 59 GLU H H 40.099 28.583 28.625 1.00 . A A . 53 GLU H 1 1
18 26159 1 1 59 GLU HA H 37.988 28.136 26.684 1.00 . A A . 53 GLU HA 1 1
18 26160 1 1 59 GLU HB2 H 38.160 29.984 29.100 1.00 . A A . 53 GLU HB2 1 1
18 26161 1 1 59 GLU HB3 H 36.744 29.842 28.063 1.00 . A A . 53 GLU HB3 1 1
18 26162 1 1 59 GLU HG2 H 37.102 27.219 28.552 1.00 . A A . 53 GLU HG2 1 1
18 26163 1 1 59 GLU HG3 H 37.845 27.841 30.015 1.00 . A A . 53 GLU HG3 1 1
18 26164 1 1 59 GLU N N 39.816 28.467 27.654 1.00 . A A . 53 GLU N 1 1
18 26165 1 1 59 GLU O O 37.668 30.212 25.356 1.00 . A A . 53 GLU O 1 1
18 26166 1 1 59 GLU OE1 O 34.763 28.053 29.025 1.00 . A A . 53 GLU OE1 1 1
18 26167 1 1 59 GLU OE2 O 35.613 28.831 30.907 1.00 . A A . 53 GLU OE2 1 1
18 26168 1 1 60 ARG C C 40.380 32.293 24.391 1.00 . A A . 54 ARG C 1 1
18 26169 1 1 60 ARG CA C 39.489 32.345 25.628 1.00 . A A . 54 ARG CA 1 1
18 26170 1 1 60 ARG CB C 39.975 33.487 26.534 1.00 . A A . 54 ARG CB 1 1
18 26171 1 1 60 ARG CD C 37.635 34.265 27.222 1.00 . A A . 54 ARG CD 1 1
18 26172 1 1 60 ARG CG C 39.024 33.819 27.696 1.00 . A A . 54 ARG CG 1 1
18 26173 1 1 60 ARG CZ C 36.847 36.029 28.809 1.00 . A A . 54 ARG CZ 1 1
18 26174 1 1 60 ARG H H 40.042 31.020 27.234 1.00 . A A . 54 ARG H 1 1
18 26175 1 1 60 ARG HA H 38.494 32.587 25.251 1.00 . A A . 54 ARG HA 1 1
18 26176 1 1 60 ARG HB2 H 40.969 33.225 26.916 1.00 . A A . 54 ARG HB2 1 1
18 26177 1 1 60 ARG HB3 H 40.090 34.390 25.932 1.00 . A A . 54 ARG HB3 1 1
18 26178 1 1 60 ARG HD2 H 37.728 35.016 26.439 1.00 . A A . 54 ARG HD2 1 1
18 26179 1 1 60 ARG HD3 H 37.106 33.407 26.802 1.00 . A A . 54 ARG HD3 1 1
18 26180 1 1 60 ARG HE H 36.462 34.113 28.989 1.00 . A A . 54 ARG HE 1 1
18 26181 1 1 60 ARG HG2 H 38.899 32.954 28.346 1.00 . A A . 54 ARG HG2 1 1
18 26182 1 1 60 ARG HG3 H 39.473 34.616 28.287 1.00 . A A . 54 ARG HG3 1 1
18 26183 1 1 60 ARG HH11 H 38.033 36.873 27.420 1.00 . A A . 54 ARG HH11 1 1
18 26184 1 1 60 ARG HH12 H 37.526 37.886 28.776 1.00 . A A . 54 ARG HH12 1 1
18 26185 1 1 60 ARG HH21 H 35.583 35.626 30.318 1.00 . A A . 54 ARG HH21 1 1
18 26186 1 1 60 ARG HH22 H 36.236 37.266 30.233 1.00 . A A . 54 ARG HH22 1 1
18 26187 1 1 60 ARG N N 39.439 31.092 26.415 1.00 . A A . 54 ARG N 1 1
18 26188 1 1 60 ARG NE N 36.850 34.797 28.344 1.00 . A A . 54 ARG NE 1 1
18 26189 1 1 60 ARG NH1 N 37.502 37.012 28.268 1.00 . A A . 54 ARG NH1 1 1
18 26190 1 1 60 ARG NH2 N 36.176 36.321 29.876 1.00 . A A . 54 ARG NH2 1 1
18 26191 1 1 60 ARG O O 40.210 33.118 23.494 1.00 . A A . 54 ARG O 1 1
18 26192 1 1 61 HIS C C 42.713 29.925 22.822 1.00 . A A . 55 HIS C 1 1
18 26193 1 1 61 HIS CA C 42.421 31.345 23.373 1.00 . A A . 55 HIS CA 1 1
18 26194 1 1 61 HIS CB C 43.642 32.060 23.969 1.00 . A A . 55 HIS CB 1 1
18 26195 1 1 61 HIS CD2 C 45.604 31.995 22.306 1.00 . A A . 55 HIS CD2 1 1
18 26196 1 1 61 HIS CE1 C 45.378 33.986 21.393 1.00 . A A . 55 HIS CE1 1 1
18 26197 1 1 61 HIS CG C 44.559 32.627 22.920 1.00 . A A . 55 HIS CG 1 1
18 26198 1 1 61 HIS H H 41.493 30.843 25.224 1.00 . A A . 55 HIS H 1 1
18 26199 1 1 61 HIS HA H 42.094 31.931 22.514 1.00 . A A . 55 HIS HA 1 1
18 26200 1 1 61 HIS HB2 H 43.303 32.903 24.574 1.00 . A A . 55 HIS HB2 1 1
18 26201 1 1 61 HIS HB3 H 44.169 31.383 24.636 1.00 . A A . 55 HIS HB3 1 1
18 26202 1 1 61 HIS HD1 H 43.775 34.597 22.620 1.00 . A A . 55 HIS HD1 1 1
18 26203 1 1 61 HIS HD2 H 45.948 30.991 22.513 1.00 . A A . 55 HIS HD2 1 1
18 26204 1 1 61 HIS HE1 H 45.519 34.850 20.755 1.00 . A A . 55 HIS HE1 1 1
18 26205 1 1 61 HIS N N 41.366 31.398 24.387 1.00 . A A . 55 HIS N 1 1
18 26206 1 1 61 HIS ND1 N 44.438 33.871 22.344 1.00 . A A . 55 HIS ND1 1 1
18 26207 1 1 61 HIS NE2 N 46.102 32.856 21.321 1.00 . A A . 55 HIS NE2 1 1
18 26208 1 1 61 HIS O O 43.484 29.770 21.867 1.00 . A A . 55 HIS O 1 1
18 26209 1 1 62 GLY C C 43.390 26.749 22.897 1.00 . A A . 56 GLY C 1 1
18 26210 1 1 62 GLY CA C 42.068 27.524 22.817 1.00 . A A . 56 GLY CA 1 1
18 26211 1 1 62 GLY H H 41.473 29.057 24.167 1.00 . A A . 56 GLY H 1 1
18 26212 1 1 62 GLY HA2 H 41.310 26.940 23.339 1.00 . A A . 56 GLY HA2 1 1
18 26213 1 1 62 GLY HA3 H 41.773 27.581 21.770 1.00 . A A . 56 GLY HA3 1 1
18 26214 1 1 62 GLY N N 42.089 28.880 23.385 1.00 . A A . 56 GLY N 1 1
18 26215 1 1 62 GLY O O 43.711 26.008 21.967 1.00 . A A . 56 GLY O 1 1
18 26216 1 1 63 VAL C C 45.761 25.686 25.481 1.00 . A A . 57 VAL C 1 1
18 26217 1 1 63 VAL CA C 45.533 26.329 24.112 1.00 . A A . 57 VAL CA 1 1
18 26218 1 1 63 VAL CB C 46.657 27.337 23.806 1.00 . A A . 57 VAL CB 1 1
18 26219 1 1 63 VAL CG1 C 46.687 27.685 22.319 1.00 . A A . 57 VAL CG1 1 1
18 26220 1 1 63 VAL CG2 C 46.570 28.624 24.631 1.00 . A A . 57 VAL CG2 1 1
18 26221 1 1 63 VAL H H 43.834 27.484 24.727 1.00 . A A . 57 VAL H 1 1
18 26222 1 1 63 VAL HA H 45.643 25.521 23.392 1.00 . A A . 57 VAL HA 1 1
18 26223 1 1 63 VAL HB H 47.607 26.859 24.038 1.00 . A A . 57 VAL HB 1 1
18 26224 1 1 63 VAL HG11 H 45.766 28.191 22.034 1.00 . A A . 57 VAL HG11 1 1
18 26225 1 1 63 VAL HG12 H 47.538 28.330 22.108 1.00 . A A . 57 VAL HG12 1 1
18 26226 1 1 63 VAL HG13 H 46.789 26.766 21.740 1.00 . A A . 57 VAL HG13 1 1
18 26227 1 1 63 VAL HG21 H 45.649 29.162 24.407 1.00 . A A . 57 VAL HG21 1 1
18 26228 1 1 63 VAL HG22 H 46.595 28.368 25.690 1.00 . A A . 57 VAL HG22 1 1
18 26229 1 1 63 VAL HG23 H 47.424 29.263 24.408 1.00 . A A . 57 VAL HG23 1 1
18 26230 1 1 63 VAL N N 44.183 26.925 23.961 1.00 . A A . 57 VAL N 1 1
18 26231 1 1 63 VAL O O 45.079 26.012 26.449 1.00 . A A . 57 VAL O 1 1
18 26232 1 1 64 ASP C C 48.465 24.107 27.220 1.00 . A A . 58 ASP C 1 1
18 26233 1 1 64 ASP CA C 47.019 23.940 26.726 1.00 . A A . 58 ASP CA 1 1
18 26234 1 1 64 ASP CB C 46.732 22.480 26.357 1.00 . A A . 58 ASP CB 1 1
18 26235 1 1 64 ASP CG C 46.927 21.511 27.524 1.00 . A A . 58 ASP CG 1 1
18 26236 1 1 64 ASP H H 47.265 24.571 24.721 1.00 . A A . 58 ASP H 1 1
18 26237 1 1 64 ASP HA H 46.345 24.231 27.530 1.00 . A A . 58 ASP HA 1 1
18 26238 1 1 64 ASP HB2 H 45.707 22.409 25.996 1.00 . A A . 58 ASP HB2 1 1
18 26239 1 1 64 ASP HB3 H 47.392 22.185 25.539 1.00 . A A . 58 ASP HB3 1 1
18 26240 1 1 64 ASP N N 46.730 24.769 25.552 1.00 . A A . 58 ASP N 1 1
18 26241 1 1 64 ASP O O 49.406 23.961 26.437 1.00 . A A . 58 ASP O 1 1
18 26242 1 1 64 ASP OD1 O 46.769 21.916 28.698 1.00 . A A . 58 ASP OD1 1 1
18 26243 1 1 64 ASP OD2 O 47.215 20.321 27.254 1.00 . A A . 58 ASP OD2 1 1
18 26244 1 1 65 LEU C C 50.324 23.767 30.238 1.00 . A A . 59 LEU C 1 1
18 26245 1 1 65 LEU CA C 49.911 24.782 29.146 1.00 . A A . 59 LEU CA 1 1
18 26246 1 1 65 LEU CB C 49.794 26.216 29.697 1.00 . A A . 59 LEU CB 1 1
18 26247 1 1 65 LEU CD1 C 49.125 27.354 27.464 1.00 . A A . 59 LEU CD1 1 1
18 26248 1 1 65 LEU CD2 C 49.837 28.657 29.461 1.00 . A A . 59 LEU CD2 1 1
18 26249 1 1 65 LEU CG C 50.036 27.351 28.692 1.00 . A A . 59 LEU CG 1 1
18 26250 1 1 65 LEU H H 47.818 24.402 29.102 1.00 . A A . 59 LEU H 1 1
18 26251 1 1 65 LEU HA H 50.704 24.796 28.398 1.00 . A A . 59 LEU HA 1 1
18 26252 1 1 65 LEU HB2 H 48.818 26.350 30.158 1.00 . A A . 59 LEU HB2 1 1
18 26253 1 1 65 LEU HB3 H 50.544 26.338 30.480 1.00 . A A . 59 LEU HB3 1 1
18 26254 1 1 65 LEU HD11 H 49.248 28.286 26.915 1.00 . A A . 59 LEU HD11 1 1
18 26255 1 1 65 LEU HD12 H 48.085 27.228 27.762 1.00 . A A . 59 LEU HD12 1 1
18 26256 1 1 65 LEU HD13 H 49.414 26.546 26.798 1.00 . A A . 59 LEU HD13 1 1
18 26257 1 1 65 LEU HD21 H 48.816 28.722 29.835 1.00 . A A . 59 LEU HD21 1 1
18 26258 1 1 65 LEU HD22 H 50.044 29.505 28.815 1.00 . A A . 59 LEU HD22 1 1
18 26259 1 1 65 LEU HD23 H 50.516 28.684 30.311 1.00 . A A . 59 LEU HD23 1 1
18 26260 1 1 65 LEU HG H 51.065 27.292 28.344 1.00 . A A . 59 LEU HG 1 1
18 26261 1 1 65 LEU N N 48.639 24.400 28.513 1.00 . A A . 59 LEU N 1 1
18 26262 1 1 65 LEU O O 50.165 24.037 31.436 1.00 . A A . 59 LEU O 1 1
18 26263 1 1 66 PRO C C 52.417 21.791 31.641 1.00 . A A . 60 PRO C 1 1
18 26264 1 1 66 PRO CA C 51.189 21.507 30.767 1.00 . A A . 60 PRO CA 1 1
18 26265 1 1 66 PRO CB C 51.404 20.287 29.865 1.00 . A A . 60 PRO CB 1 1
18 26266 1 1 66 PRO CD C 51.040 22.153 28.474 1.00 . A A . 60 PRO CD 1 1
18 26267 1 1 66 PRO CG C 51.888 20.894 28.553 1.00 . A A . 60 PRO CG 1 1
18 26268 1 1 66 PRO HA H 50.347 21.309 31.424 1.00 . A A . 60 PRO HA 1 1
18 26269 1 1 66 PRO HB2 H 52.128 19.583 30.271 1.00 . A A . 60 PRO HB2 1 1
18 26270 1 1 66 PRO HB3 H 50.445 19.799 29.694 1.00 . A A . 60 PRO HB3 1 1
18 26271 1 1 66 PRO HD2 H 51.545 22.902 27.865 1.00 . A A . 60 PRO HD2 1 1
18 26272 1 1 66 PRO HD3 H 50.070 21.905 28.042 1.00 . A A . 60 PRO HD3 1 1
18 26273 1 1 66 PRO HG2 H 52.941 21.156 28.625 1.00 . A A . 60 PRO HG2 1 1
18 26274 1 1 66 PRO HG3 H 51.712 20.239 27.703 1.00 . A A . 60 PRO HG3 1 1
18 26275 1 1 66 PRO N N 50.848 22.591 29.848 1.00 . A A . 60 PRO N 1 1
18 26276 1 1 66 PRO O O 53.333 22.528 31.256 1.00 . A A . 60 PRO O 1 1
18 26277 1 1 67 LEU C C 54.967 20.575 32.865 1.00 . A A . 61 LEU C 1 1
18 26278 1 1 67 LEU CA C 53.701 21.029 33.627 1.00 . A A . 61 LEU CA 1 1
18 26279 1 1 67 LEU CB C 53.422 20.119 34.838 1.00 . A A . 61 LEU CB 1 1
18 26280 1 1 67 LEU CD1 C 52.188 19.625 36.957 1.00 . A A . 61 LEU CD1 1 1
18 26281 1 1 67 LEU CD2 C 52.489 21.989 36.333 1.00 . A A . 61 LEU CD2 1 1
18 26282 1 1 67 LEU CG C 52.286 20.582 35.773 1.00 . A A . 61 LEU CG 1 1
18 26283 1 1 67 LEU H H 51.724 20.481 33.017 1.00 . A A . 61 LEU H 1 1
18 26284 1 1 67 LEU HA H 53.897 22.034 33.992 1.00 . A A . 61 LEU HA 1 1
18 26285 1 1 67 LEU HB2 H 53.184 19.121 34.474 1.00 . A A . 61 LEU HB2 1 1
18 26286 1 1 67 LEU HB3 H 54.334 20.039 35.429 1.00 . A A . 61 LEU HB3 1 1
18 26287 1 1 67 LEU HD11 H 51.312 19.876 37.552 1.00 . A A . 61 LEU HD11 1 1
18 26288 1 1 67 LEU HD12 H 53.083 19.698 37.573 1.00 . A A . 61 LEU HD12 1 1
18 26289 1 1 67 LEU HD13 H 52.083 18.604 36.597 1.00 . A A . 61 LEU HD13 1 1
18 26290 1 1 67 LEU HD21 H 51.676 22.226 37.018 1.00 . A A . 61 LEU HD21 1 1
18 26291 1 1 67 LEU HD22 H 52.468 22.720 35.526 1.00 . A A . 61 LEU HD22 1 1
18 26292 1 1 67 LEU HD23 H 53.437 22.049 36.864 1.00 . A A . 61 LEU HD23 1 1
18 26293 1 1 67 LEU HG H 51.341 20.564 35.235 1.00 . A A . 61 LEU HG 1 1
18 26294 1 1 67 LEU N N 52.509 21.077 32.767 1.00 . A A . 61 LEU N 1 1
18 26295 1 1 67 LEU O O 56.083 20.924 33.257 1.00 . A A . 61 LEU O 1 1
18 26296 1 1 68 ARG C C 56.362 20.799 30.016 1.00 . A A . 62 ARG C 1 1
18 26297 1 1 68 ARG CA C 55.819 19.555 30.729 1.00 . A A . 62 ARG CA 1 1
18 26298 1 1 68 ARG CB C 55.237 18.582 29.689 1.00 . A A . 62 ARG CB 1 1
18 26299 1 1 68 ARG CD C 53.957 16.481 29.281 1.00 . A A . 62 ARG CD 1 1
18 26300 1 1 68 ARG CG C 54.893 17.198 30.254 1.00 . A A . 62 ARG CG 1 1
18 26301 1 1 68 ARG CZ C 54.189 13.991 29.392 1.00 . A A . 62 ARG CZ 1 1
18 26302 1 1 68 ARG H H 53.838 19.588 31.559 1.00 . A A . 62 ARG H 1 1
18 26303 1 1 68 ARG HA H 56.663 19.071 31.224 1.00 . A A . 62 ARG HA 1 1
18 26304 1 1 68 ARG HB2 H 54.336 19.015 29.256 1.00 . A A . 62 ARG HB2 1 1
18 26305 1 1 68 ARG HB3 H 55.958 18.447 28.880 1.00 . A A . 62 ARG HB3 1 1
18 26306 1 1 68 ARG HD2 H 53.037 17.058 29.203 1.00 . A A . 62 ARG HD2 1 1
18 26307 1 1 68 ARG HD3 H 54.414 16.461 28.293 1.00 . A A . 62 ARG HD3 1 1
18 26308 1 1 68 ARG HE H 52.862 15.032 30.408 1.00 . A A . 62 ARG HE 1 1
18 26309 1 1 68 ARG HG2 H 55.806 16.622 30.386 1.00 . A A . 62 ARG HG2 1 1
18 26310 1 1 68 ARG HG3 H 54.392 17.291 31.214 1.00 . A A . 62 ARG HG3 1 1
18 26311 1 1 68 ARG HH11 H 55.643 14.749 28.228 1.00 . A A . 62 ARG HH11 1 1
18 26312 1 1 68 ARG HH12 H 55.529 13.006 28.252 1.00 . A A . 62 ARG HH12 1 1
18 26313 1 1 68 ARG HH21 H 53.006 12.984 30.601 1.00 . A A . 62 ARG HH21 1 1
18 26314 1 1 68 ARG HH22 H 54.293 12.054 29.829 1.00 . A A . 62 ARG HH22 1 1
18 26315 1 1 68 ARG N N 54.789 19.878 31.735 1.00 . A A . 62 ARG N 1 1
18 26316 1 1 68 ARG NE N 53.621 15.126 29.740 1.00 . A A . 62 ARG NE 1 1
18 26317 1 1 68 ARG NH1 N 55.200 13.908 28.578 1.00 . A A . 62 ARG NH1 1 1
18 26318 1 1 68 ARG NH2 N 53.735 12.892 29.902 1.00 . A A . 62 ARG NH2 1 1
18 26319 1 1 68 ARG O O 57.581 20.977 29.957 1.00 . A A . 62 ARG O 1 1
18 26320 1 1 69 CYS C C 56.546 23.887 29.893 1.00 . A A . 63 CYS C 1 1
18 26321 1 1 69 CYS CA C 55.947 22.917 28.860 1.00 . A A . 63 CYS CA 1 1
18 26322 1 1 69 CYS CB C 54.868 23.538 27.955 1.00 . A A . 63 CYS CB 1 1
18 26323 1 1 69 CYS H H 54.508 21.546 29.671 1.00 . A A . 63 CYS H 1 1
18 26324 1 1 69 CYS HA H 56.751 22.634 28.188 1.00 . A A . 63 CYS HA 1 1
18 26325 1 1 69 CYS HB2 H 55.369 24.163 27.205 1.00 . A A . 63 CYS HB2 1 1
18 26326 1 1 69 CYS HB3 H 54.336 22.749 27.419 1.00 . A A . 63 CYS HB3 1 1
18 26327 1 1 69 CYS HG H 53.336 23.673 29.807 1.00 . A A . 63 CYS HG 1 1
18 26328 1 1 69 CYS N N 55.493 21.680 29.507 1.00 . A A . 63 CYS N 1 1
18 26329 1 1 69 CYS O O 57.547 24.536 29.614 1.00 . A A . 63 CYS O 1 1
18 26330 1 1 69 CYS SG S 53.686 24.571 28.873 1.00 . A A . 63 CYS SG 1 1
18 26331 1 1 70 LEU C C 58.031 24.046 32.630 1.00 . A A . 64 LEU C 1 1
18 26332 1 1 70 LEU CA C 56.633 24.581 32.268 1.00 . A A . 64 LEU CA 1 1
18 26333 1 1 70 LEU CB C 55.660 24.424 33.442 1.00 . A A . 64 LEU CB 1 1
18 26334 1 1 70 LEU CD1 C 56.378 26.576 34.633 1.00 . A A . 64 LEU CD1 1 1
18 26335 1 1 70 LEU CD2 C 54.962 24.933 35.795 1.00 . A A . 64 LEU CD2 1 1
18 26336 1 1 70 LEU CG C 56.077 25.088 34.767 1.00 . A A . 64 LEU CG 1 1
18 26337 1 1 70 LEU H H 55.164 23.373 31.278 1.00 . A A . 64 LEU H 1 1
18 26338 1 1 70 LEU HA H 56.733 25.638 32.010 1.00 . A A . 64 LEU HA 1 1
18 26339 1 1 70 LEU HB2 H 54.688 24.781 33.114 1.00 . A A . 64 LEU HB2 1 1
18 26340 1 1 70 LEU HB3 H 55.548 23.367 33.640 1.00 . A A . 64 LEU HB3 1 1
18 26341 1 1 70 LEU HD11 H 57.219 26.712 33.965 1.00 . A A . 64 LEU HD11 1 1
18 26342 1 1 70 LEU HD12 H 56.663 26.974 35.605 1.00 . A A . 64 LEU HD12 1 1
18 26343 1 1 70 LEU HD13 H 55.508 27.106 34.247 1.00 . A A . 64 LEU HD13 1 1
18 26344 1 1 70 LEU HD21 H 55.282 25.336 36.755 1.00 . A A . 64 LEU HD21 1 1
18 26345 1 1 70 LEU HD22 H 54.730 23.878 35.925 1.00 . A A . 64 LEU HD22 1 1
18 26346 1 1 70 LEU HD23 H 54.069 25.461 35.463 1.00 . A A . 64 LEU HD23 1 1
18 26347 1 1 70 LEU HG H 56.966 24.587 35.149 1.00 . A A . 64 LEU HG 1 1
18 26348 1 1 70 LEU N N 56.031 23.879 31.129 1.00 . A A . 64 LEU N 1 1
18 26349 1 1 70 LEU O O 58.937 24.815 32.951 1.00 . A A . 64 LEU O 1 1
18 26350 1 1 71 TYR C C 60.533 22.485 31.672 1.00 . A A . 65 TYR C 1 1
18 26351 1 1 71 TYR CA C 59.527 22.094 32.769 1.00 . A A . 65 TYR CA 1 1
18 26352 1 1 71 TYR CB C 59.337 20.578 32.887 1.00 . A A . 65 TYR CB 1 1
18 26353 1 1 71 TYR CD1 C 60.900 18.972 31.719 1.00 . A A . 65 TYR CD1 1 1
18 26354 1 1 71 TYR CD2 C 61.497 19.757 33.946 1.00 . A A . 65 TYR CD2 1 1
18 26355 1 1 71 TYR CE1 C 62.061 18.181 31.682 1.00 . A A . 65 TYR CE1 1 1
18 26356 1 1 71 TYR CE2 C 62.666 18.968 33.910 1.00 . A A . 65 TYR CE2 1 1
18 26357 1 1 71 TYR CG C 60.614 19.759 32.850 1.00 . A A . 65 TYR CG 1 1
18 26358 1 1 71 TYR CZ C 62.948 18.174 32.778 1.00 . A A . 65 TYR CZ 1 1
18 26359 1 1 71 TYR H H 57.429 22.129 32.387 1.00 . A A . 65 TYR H 1 1
18 26360 1 1 71 TYR HA H 59.934 22.435 33.720 1.00 . A A . 65 TYR HA 1 1
18 26361 1 1 71 TYR HB2 H 58.818 20.369 33.823 1.00 . A A . 65 TYR HB2 1 1
18 26362 1 1 71 TYR HB3 H 58.689 20.236 32.083 1.00 . A A . 65 TYR HB3 1 1
18 26363 1 1 71 TYR HD1 H 60.235 18.974 30.866 1.00 . A A . 65 TYR HD1 1 1
18 26364 1 1 71 TYR HD2 H 61.287 20.367 34.814 1.00 . A A . 65 TYR HD2 1 1
18 26365 1 1 71 TYR HE1 H 62.277 17.588 30.809 1.00 . A A . 65 TYR HE1 1 1
18 26366 1 1 71 TYR HE2 H 63.354 18.969 34.744 1.00 . A A . 65 TYR HE2 1 1
18 26367 1 1 71 TYR HH H 64.141 16.906 31.907 1.00 . A A . 65 TYR HH 1 1
18 26368 1 1 71 TYR N N 58.226 22.727 32.564 1.00 . A A . 65 TYR N 1 1
18 26369 1 1 71 TYR O O 61.661 22.857 32.003 1.00 . A A . 65 TYR O 1 1
18 26370 1 1 71 TYR OH O 64.077 17.415 32.740 1.00 . A A . 65 TYR OH 1 1
18 26371 1 1 72 GLU C C 61.290 24.316 29.062 1.00 . A A . 66 GLU C 1 1
18 26372 1 1 72 GLU CA C 61.065 22.809 29.291 1.00 . A A . 66 GLU CA 1 1
18 26373 1 1 72 GLU CB C 60.658 22.083 27.995 1.00 . A A . 66 GLU CB 1 1
18 26374 1 1 72 GLU CD C 58.815 21.798 26.239 1.00 . A A . 66 GLU CD 1 1
18 26375 1 1 72 GLU CG C 59.477 22.731 27.260 1.00 . A A . 66 GLU CG 1 1
18 26376 1 1 72 GLU H H 59.163 22.240 30.194 1.00 . A A . 66 GLU H 1 1
18 26377 1 1 72 GLU HA H 62.039 22.401 29.561 1.00 . A A . 66 GLU HA 1 1
18 26378 1 1 72 GLU HB2 H 61.511 22.075 27.320 1.00 . A A . 66 GLU HB2 1 1
18 26379 1 1 72 GLU HB3 H 60.424 21.051 28.245 1.00 . A A . 66 GLU HB3 1 1
18 26380 1 1 72 GLU HG2 H 58.740 23.020 27.996 1.00 . A A . 66 GLU HG2 1 1
18 26381 1 1 72 GLU HG3 H 59.821 23.639 26.761 1.00 . A A . 66 GLU HG3 1 1
18 26382 1 1 72 GLU N N 60.130 22.498 30.397 1.00 . A A . 66 GLU N 1 1
18 26383 1 1 72 GLU O O 62.379 24.722 28.651 1.00 . A A . 66 GLU O 1 1
18 26384 1 1 72 GLU OE1 O 58.667 22.183 25.056 1.00 . A A . 66 GLU OE1 1 1
18 26385 1 1 72 GLU OE2 O 58.396 20.674 26.609 1.00 . A A . 66 GLU OE2 1 1
18 26386 1 1 73 ALA C C 59.392 27.332 30.114 1.00 . A A . 67 ALA C 1 1
18 26387 1 1 73 ALA CA C 60.273 26.586 29.085 1.00 . A A . 67 ALA CA 1 1
18 26388 1 1 73 ALA CB C 59.786 26.797 27.643 1.00 . A A . 67 ALA CB 1 1
18 26389 1 1 73 ALA H H 59.402 24.744 29.639 1.00 . A A . 67 ALA H 1 1
18 26390 1 1 73 ALA HA H 61.283 26.978 29.162 1.00 . A A . 67 ALA HA 1 1
18 26391 1 1 73 ALA HB1 H 59.750 27.863 27.431 1.00 . A A . 67 ALA HB1 1 1
18 26392 1 1 73 ALA HB2 H 60.465 26.314 26.941 1.00 . A A . 67 ALA HB2 1 1
18 26393 1 1 73 ALA HB3 H 58.786 26.378 27.521 1.00 . A A . 67 ALA HB3 1 1
18 26394 1 1 73 ALA N N 60.285 25.149 29.343 1.00 . A A . 67 ALA N 1 1
18 26395 1 1 73 ALA O O 58.232 27.630 29.833 1.00 . A A . 67 ALA O 1 1
18 26396 1 1 74 PRO C C 58.857 29.774 32.202 1.00 . A A . 68 PRO C 1 1
18 26397 1 1 74 PRO CA C 59.108 28.268 32.379 1.00 . A A . 68 PRO CA 1 1
18 26398 1 1 74 PRO CB C 59.887 27.974 33.665 1.00 . A A . 68 PRO CB 1 1
18 26399 1 1 74 PRO CD C 61.246 27.342 31.803 1.00 . A A . 68 PRO CD 1 1
18 26400 1 1 74 PRO CG C 61.341 27.969 33.194 1.00 . A A . 68 PRO CG 1 1
18 26401 1 1 74 PRO HA H 58.136 27.783 32.417 1.00 . A A . 68 PRO HA 1 1
18 26402 1 1 74 PRO HB2 H 59.707 28.716 34.437 1.00 . A A . 68 PRO HB2 1 1
18 26403 1 1 74 PRO HB3 H 59.626 26.987 34.040 1.00 . A A . 68 PRO HB3 1 1
18 26404 1 1 74 PRO HD2 H 62.012 27.765 31.155 1.00 . A A . 68 PRO HD2 1 1
18 26405 1 1 74 PRO HD3 H 61.365 26.260 31.875 1.00 . A A . 68 PRO HD3 1 1
18 26406 1 1 74 PRO HG2 H 61.706 28.995 33.111 1.00 . A A . 68 PRO HG2 1 1
18 26407 1 1 74 PRO HG3 H 61.979 27.385 33.856 1.00 . A A . 68 PRO HG3 1 1
18 26408 1 1 74 PRO N N 59.908 27.654 31.317 1.00 . A A . 68 PRO N 1 1
18 26409 1 1 74 PRO O O 58.075 30.358 32.951 1.00 . A A . 68 PRO O 1 1
18 26410 1 1 75 THR C C 58.272 32.130 29.971 1.00 . A A . 69 THR C 1 1
18 26411 1 1 75 THR CA C 59.419 31.851 30.932 1.00 . A A . 69 THR CA 1 1
18 26412 1 1 75 THR CB C 60.743 32.348 30.333 1.00 . A A . 69 THR CB 1 1
18 26413 1 1 75 THR CG2 C 61.660 32.795 31.461 1.00 . A A . 69 THR CG2 1 1
18 26414 1 1 75 THR H H 60.169 29.901 30.670 1.00 . A A . 69 THR H 1 1
18 26415 1 1 75 THR HA H 59.218 32.405 31.848 1.00 . A A . 69 THR HA 1 1
18 26416 1 1 75 THR HB H 60.576 33.175 29.644 1.00 . A A . 69 THR HB 1 1
18 26417 1 1 75 THR HG1 H 62.068 31.839 29.065 1.00 . A A . 69 THR HG1 1 1
18 26418 1 1 75 THR HG21 H 61.163 33.565 32.045 1.00 . A A . 69 THR HG21 1 1
18 26419 1 1 75 THR HG22 H 62.571 33.203 31.034 1.00 . A A . 69 THR HG22 1 1
18 26420 1 1 75 THR HG23 H 61.897 31.955 32.114 1.00 . A A . 69 THR HG23 1 1
18 26421 1 1 75 THR N N 59.528 30.422 31.251 1.00 . A A . 69 THR N 1 1
18 26422 1 1 75 THR O O 58.180 31.490 28.928 1.00 . A A . 69 THR O 1 1
18 26423 1 1 75 THR OG1 O 61.436 31.346 29.629 1.00 . A A . 69 THR OG1 1 1
18 26424 1 1 76 VAL C C 56.163 33.379 28.086 1.00 . A A . 70 VAL C 1 1
18 26425 1 1 76 VAL CA C 56.084 33.246 29.616 1.00 . A A . 70 VAL CA 1 1
18 26426 1 1 76 VAL CB C 55.263 34.382 30.266 1.00 . A A . 70 VAL CB 1 1
18 26427 1 1 76 VAL CG1 C 55.890 35.772 30.109 1.00 . A A . 70 VAL CG1 1 1
18 26428 1 1 76 VAL CG2 C 53.825 34.432 29.737 1.00 . A A . 70 VAL CG2 1 1
18 26429 1 1 76 VAL H H 57.564 33.635 31.125 1.00 . A A . 70 VAL H 1 1
18 26430 1 1 76 VAL HA H 55.530 32.326 29.802 1.00 . A A . 70 VAL HA 1 1
18 26431 1 1 76 VAL HB H 55.207 34.169 31.333 1.00 . A A . 70 VAL HB 1 1
18 26432 1 1 76 VAL HG11 H 55.960 36.051 29.059 1.00 . A A . 70 VAL HG11 1 1
18 26433 1 1 76 VAL HG12 H 55.279 36.511 30.629 1.00 . A A . 70 VAL HG12 1 1
18 26434 1 1 76 VAL HG13 H 56.881 35.785 30.560 1.00 . A A . 70 VAL HG13 1 1
18 26435 1 1 76 VAL HG21 H 53.359 33.452 29.844 1.00 . A A . 70 VAL HG21 1 1
18 26436 1 1 76 VAL HG22 H 53.245 35.152 30.315 1.00 . A A . 70 VAL HG22 1 1
18 26437 1 1 76 VAL HG23 H 53.813 34.726 28.687 1.00 . A A . 70 VAL HG23 1 1
18 26438 1 1 76 VAL N N 57.398 33.095 30.285 1.00 . A A . 70 VAL N 1 1
18 26439 1 1 76 VAL O O 55.349 32.786 27.377 1.00 . A A . 70 VAL O 1 1
18 26440 1 1 77 ALA C C 57.915 32.894 25.443 1.00 . A A . 71 ALA C 1 1
18 26441 1 1 77 ALA CA C 57.348 34.175 26.095 1.00 . A A . 71 ALA CA 1 1
18 26442 1 1 77 ALA CB C 58.215 35.399 25.811 1.00 . A A . 71 ALA CB 1 1
18 26443 1 1 77 ALA H H 57.821 34.558 28.155 1.00 . A A . 71 ALA H 1 1
18 26444 1 1 77 ALA HA H 56.373 34.357 25.641 1.00 . A A . 71 ALA HA 1 1
18 26445 1 1 77 ALA HB1 H 59.218 35.251 26.211 1.00 . A A . 71 ALA HB1 1 1
18 26446 1 1 77 ALA HB2 H 58.274 35.539 24.734 1.00 . A A . 71 ALA HB2 1 1
18 26447 1 1 77 ALA HB3 H 57.769 36.287 26.260 1.00 . A A . 71 ALA HB3 1 1
18 26448 1 1 77 ALA N N 57.174 34.068 27.546 1.00 . A A . 71 ALA N 1 1
18 26449 1 1 77 ALA O O 57.499 32.529 24.343 1.00 . A A . 71 ALA O 1 1
18 26450 1 1 78 ARG C C 58.453 29.716 25.752 1.00 . A A . 72 ARG C 1 1
18 26451 1 1 78 ARG CA C 59.418 30.904 25.652 1.00 . A A . 72 ARG CA 1 1
18 26452 1 1 78 ARG CB C 60.701 30.694 26.470 1.00 . A A . 72 ARG CB 1 1
18 26453 1 1 78 ARG CD C 63.113 29.930 26.417 1.00 . A A . 72 ARG CD 1 1
18 26454 1 1 78 ARG CG C 61.709 29.738 25.821 1.00 . A A . 72 ARG CG 1 1
18 26455 1 1 78 ARG CZ C 63.491 28.114 28.111 1.00 . A A . 72 ARG CZ 1 1
18 26456 1 1 78 ARG H H 59.034 32.474 27.062 1.00 . A A . 72 ARG H 1 1
18 26457 1 1 78 ARG HA H 59.679 31.023 24.599 1.00 . A A . 72 ARG HA 1 1
18 26458 1 1 78 ARG HB2 H 61.184 31.665 26.577 1.00 . A A . 72 ARG HB2 1 1
18 26459 1 1 78 ARG HB3 H 60.445 30.326 27.464 1.00 . A A . 72 ARG HB3 1 1
18 26460 1 1 78 ARG HD2 H 63.848 29.489 25.740 1.00 . A A . 72 ARG HD2 1 1
18 26461 1 1 78 ARG HD3 H 63.301 31.005 26.475 1.00 . A A . 72 ARG HD3 1 1
18 26462 1 1 78 ARG HE H 63.492 30.041 28.516 1.00 . A A . 72 ARG HE 1 1
18 26463 1 1 78 ARG HG2 H 61.381 28.706 25.930 1.00 . A A . 72 ARG HG2 1 1
18 26464 1 1 78 ARG HG3 H 61.768 29.968 24.757 1.00 . A A . 72 ARG HG3 1 1
18 26465 1 1 78 ARG HH11 H 63.097 27.293 26.325 1.00 . A A . 72 ARG HH11 1 1
18 26466 1 1 78 ARG HH12 H 63.309 26.172 27.647 1.00 . A A . 72 ARG HH12 1 1
18 26467 1 1 78 ARG HH21 H 64.154 28.595 29.911 1.00 . A A . 72 ARG HH21 1 1
18 26468 1 1 78 ARG HH22 H 64.221 26.884 29.498 1.00 . A A . 72 ARG HH22 1 1
18 26469 1 1 78 ARG N N 58.801 32.161 26.129 1.00 . A A . 72 ARG N 1 1
18 26470 1 1 78 ARG NE N 63.305 29.375 27.771 1.00 . A A . 72 ARG NE 1 1
18 26471 1 1 78 ARG NH1 N 63.293 27.121 27.301 1.00 . A A . 72 ARG NH1 1 1
18 26472 1 1 78 ARG NH2 N 63.889 27.822 29.308 1.00 . A A . 72 ARG NH2 1 1
18 26473 1 1 78 ARG O O 58.429 28.832 24.891 1.00 . A A . 72 ARG O 1 1
18 26474 1 1 79 LEU C C 55.422 29.254 25.761 1.00 . A A . 73 LEU C 1 1
18 26475 1 1 79 LEU CA C 56.376 28.999 26.935 1.00 . A A . 73 LEU CA 1 1
18 26476 1 1 79 LEU CB C 55.776 29.397 28.288 1.00 . A A . 73 LEU CB 1 1
18 26477 1 1 79 LEU CD1 C 54.642 28.099 30.154 1.00 . A A . 73 LEU CD1 1 1
18 26478 1 1 79 LEU CD2 C 53.299 29.471 28.579 1.00 . A A . 73 LEU CD2 1 1
18 26479 1 1 79 LEU CG C 54.538 28.585 28.705 1.00 . A A . 73 LEU CG 1 1
18 26480 1 1 79 LEU H H 57.777 30.488 27.465 1.00 . A A . 73 LEU H 1 1
18 26481 1 1 79 LEU HA H 56.623 27.941 26.980 1.00 . A A . 73 LEU HA 1 1
18 26482 1 1 79 LEU HB2 H 56.553 29.268 29.027 1.00 . A A . 73 LEU HB2 1 1
18 26483 1 1 79 LEU HB3 H 55.542 30.457 28.286 1.00 . A A . 73 LEU HB3 1 1
18 26484 1 1 79 LEU HD11 H 53.749 27.535 30.423 1.00 . A A . 73 LEU HD11 1 1
18 26485 1 1 79 LEU HD12 H 54.763 28.945 30.828 1.00 . A A . 73 LEU HD12 1 1
18 26486 1 1 79 LEU HD13 H 55.505 27.438 30.253 1.00 . A A . 73 LEU HD13 1 1
18 26487 1 1 79 LEU HD21 H 52.437 28.917 28.921 1.00 . A A . 73 LEU HD21 1 1
18 26488 1 1 79 LEU HD22 H 53.149 29.759 27.539 1.00 . A A . 73 LEU HD22 1 1
18 26489 1 1 79 LEU HD23 H 53.406 30.366 29.193 1.00 . A A . 73 LEU HD23 1 1
18 26490 1 1 79 LEU HG H 54.424 27.715 28.059 1.00 . A A . 73 LEU HG 1 1
18 26491 1 1 79 LEU N N 57.599 29.772 26.772 1.00 . A A . 73 LEU N 1 1
18 26492 1 1 79 LEU O O 54.997 28.307 25.097 1.00 . A A . 73 LEU O 1 1
18 26493 1 1 80 ALA C C 55.050 30.277 22.950 1.00 . A A . 74 ALA C 1 1
18 26494 1 1 80 ALA CA C 54.397 30.849 24.229 1.00 . A A . 74 ALA CA 1 1
18 26495 1 1 80 ALA CB C 54.152 32.363 24.142 1.00 . A A . 74 ALA CB 1 1
18 26496 1 1 80 ALA H H 55.471 31.280 26.032 1.00 . A A . 74 ALA H 1 1
18 26497 1 1 80 ALA HA H 53.430 30.360 24.343 1.00 . A A . 74 ALA HA 1 1
18 26498 1 1 80 ALA HB1 H 53.755 32.739 25.084 1.00 . A A . 74 ALA HB1 1 1
18 26499 1 1 80 ALA HB2 H 55.073 32.890 23.910 1.00 . A A . 74 ALA HB2 1 1
18 26500 1 1 80 ALA HB3 H 53.434 32.566 23.347 1.00 . A A . 74 ALA HB3 1 1
18 26501 1 1 80 ALA N N 55.167 30.525 25.426 1.00 . A A . 74 ALA N 1 1
18 26502 1 1 80 ALA O O 54.339 29.709 22.127 1.00 . A A . 74 ALA O 1 1
18 26503 1 1 81 GLU C C 56.841 28.168 21.580 1.00 . A A . 75 GLU C 1 1
18 26504 1 1 81 GLU CA C 57.074 29.689 21.664 1.00 . A A . 75 GLU CA 1 1
18 26505 1 1 81 GLU CB C 58.588 29.989 21.645 1.00 . A A . 75 GLU CB 1 1
18 26506 1 1 81 GLU CD C 60.438 31.620 21.076 1.00 . A A . 75 GLU CD 1 1
18 26507 1 1 81 GLU CG C 58.933 31.447 21.315 1.00 . A A . 75 GLU CG 1 1
18 26508 1 1 81 GLU H H 56.927 30.798 23.518 1.00 . A A . 75 GLU H 1 1
18 26509 1 1 81 GLU HA H 56.646 30.107 20.751 1.00 . A A . 75 GLU HA 1 1
18 26510 1 1 81 GLU HB2 H 59.034 29.725 22.599 1.00 . A A . 75 GLU HB2 1 1
18 26511 1 1 81 GLU HB3 H 59.043 29.360 20.879 1.00 . A A . 75 GLU HB3 1 1
18 26512 1 1 81 GLU HG2 H 58.390 31.746 20.415 1.00 . A A . 75 GLU HG2 1 1
18 26513 1 1 81 GLU HG3 H 58.616 32.094 22.129 1.00 . A A . 75 GLU HG3 1 1
18 26514 1 1 81 GLU N N 56.385 30.305 22.816 1.00 . A A . 75 GLU N 1 1
18 26515 1 1 81 GLU O O 56.469 27.675 20.514 1.00 . A A . 75 GLU O 1 1
18 26516 1 1 81 GLU OE1 O 61.192 31.979 22.015 1.00 . A A . 75 GLU OE1 1 1
18 26517 1 1 81 GLU OE2 O 60.891 31.410 19.924 1.00 . A A . 75 GLU OE2 1 1
18 26518 1 1 82 THR C C 55.222 25.647 22.375 1.00 . A A . 76 THR C 1 1
18 26519 1 1 82 THR CA C 56.705 25.958 22.646 1.00 . A A . 76 THR CA 1 1
18 26520 1 1 82 THR CB C 57.258 25.203 23.879 1.00 . A A . 76 THR CB 1 1
18 26521 1 1 82 THR CG2 C 56.655 25.603 25.213 1.00 . A A . 76 THR CG2 1 1
18 26522 1 1 82 THR H H 57.258 27.862 23.552 1.00 . A A . 76 THR H 1 1
18 26523 1 1 82 THR HA H 57.250 25.556 21.787 1.00 . A A . 76 THR HA 1 1
18 26524 1 1 82 THR HB H 58.326 25.374 23.960 1.00 . A A . 76 THR HB 1 1
18 26525 1 1 82 THR HG1 H 57.775 23.363 24.255 1.00 . A A . 76 THR HG1 1 1
18 26526 1 1 82 THR HG21 H 56.917 26.637 25.398 1.00 . A A . 76 THR HG21 1 1
18 26527 1 1 82 THR HG22 H 57.090 24.996 26.007 1.00 . A A . 76 THR HG22 1 1
18 26528 1 1 82 THR HG23 H 55.572 25.485 25.203 1.00 . A A . 76 THR HG23 1 1
18 26529 1 1 82 THR N N 56.976 27.414 22.683 1.00 . A A . 76 THR N 1 1
18 26530 1 1 82 THR O O 54.919 24.668 21.689 1.00 . A A . 76 THR O 1 1
18 26531 1 1 82 THR OG1 O 57.055 23.815 23.756 1.00 . A A . 76 THR OG1 1 1
18 26532 1 1 83 ILE C C 52.457 26.717 21.082 1.00 . A A . 77 ILE C 1 1
18 26533 1 1 83 ILE CA C 52.837 26.292 22.519 1.00 . A A . 77 ILE CA 1 1
18 26534 1 1 83 ILE CB C 51.962 26.920 23.631 1.00 . A A . 77 ILE CB 1 1
18 26535 1 1 83 ILE CD1 C 52.230 24.791 25.130 1.00 . A A . 77 ILE CD1 1 1
18 26536 1 1 83 ILE CG1 C 52.264 26.321 25.031 1.00 . A A . 77 ILE CG1 1 1
18 26537 1 1 83 ILE CG2 C 50.456 26.757 23.347 1.00 . A A . 77 ILE CG2 1 1
18 26538 1 1 83 ILE H H 54.552 27.265 23.414 1.00 . A A . 77 ILE H 1 1
18 26539 1 1 83 ILE HA H 52.641 25.223 22.545 1.00 . A A . 77 ILE HA 1 1
18 26540 1 1 83 ILE HB H 52.176 27.989 23.672 1.00 . A A . 77 ILE HB 1 1
18 26541 1 1 83 ILE HD11 H 52.288 24.497 26.178 1.00 . A A . 77 ILE HD11 1 1
18 26542 1 1 83 ILE HD12 H 51.308 24.398 24.705 1.00 . A A . 77 ILE HD12 1 1
18 26543 1 1 83 ILE HD13 H 53.081 24.361 24.605 1.00 . A A . 77 ILE HD13 1 1
18 26544 1 1 83 ILE HG12 H 53.251 26.637 25.357 1.00 . A A . 77 ILE HG12 1 1
18 26545 1 1 83 ILE HG13 H 51.556 26.732 25.750 1.00 . A A . 77 ILE HG13 1 1
18 26546 1 1 83 ILE HG21 H 49.882 27.141 24.190 1.00 . A A . 77 ILE HG21 1 1
18 26547 1 1 83 ILE HG22 H 50.173 27.326 22.461 1.00 . A A . 77 ILE HG22 1 1
18 26548 1 1 83 ILE HG23 H 50.197 25.708 23.197 1.00 . A A . 77 ILE HG23 1 1
18 26549 1 1 83 ILE N N 54.273 26.484 22.819 1.00 . A A . 77 ILE N 1 1
18 26550 1 1 83 ILE O O 51.600 26.087 20.451 1.00 . A A . 77 ILE O 1 1
18 26551 1 1 84 VAL C C 53.577 27.065 18.151 1.00 . A A . 78 VAL C 1 1
18 26552 1 1 84 VAL CA C 52.954 28.109 19.089 1.00 . A A . 78 VAL CA 1 1
18 26553 1 1 84 VAL CB C 53.515 29.529 18.841 1.00 . A A . 78 VAL CB 1 1
18 26554 1 1 84 VAL CG1 C 53.628 29.898 17.356 1.00 . A A . 78 VAL CG1 1 1
18 26555 1 1 84 VAL CG2 C 52.598 30.579 19.484 1.00 . A A . 78 VAL CG2 1 1
18 26556 1 1 84 VAL H H 53.763 28.268 21.075 1.00 . A A . 78 VAL H 1 1
18 26557 1 1 84 VAL HA H 51.890 28.139 18.853 1.00 . A A . 78 VAL HA 1 1
18 26558 1 1 84 VAL HB H 54.509 29.601 19.284 1.00 . A A . 78 VAL HB 1 1
18 26559 1 1 84 VAL HG11 H 52.658 29.800 16.866 1.00 . A A . 78 VAL HG11 1 1
18 26560 1 1 84 VAL HG12 H 53.970 30.929 17.258 1.00 . A A . 78 VAL HG12 1 1
18 26561 1 1 84 VAL HG13 H 54.355 29.258 16.858 1.00 . A A . 78 VAL HG13 1 1
18 26562 1 1 84 VAL HG21 H 51.624 30.584 18.994 1.00 . A A . 78 VAL HG21 1 1
18 26563 1 1 84 VAL HG22 H 52.456 30.371 20.543 1.00 . A A . 78 VAL HG22 1 1
18 26564 1 1 84 VAL HG23 H 53.049 31.568 19.390 1.00 . A A . 78 VAL HG23 1 1
18 26565 1 1 84 VAL N N 53.113 27.729 20.507 1.00 . A A . 78 VAL N 1 1
18 26566 1 1 84 VAL O O 52.963 26.731 17.133 1.00 . A A . 78 VAL O 1 1
18 26567 1 1 85 ARG C C 55.158 24.079 17.877 1.00 . A A . 79 ARG C 1 1
18 26568 1 1 85 ARG CA C 55.488 25.553 17.633 1.00 . A A . 79 ARG CA 1 1
18 26569 1 1 85 ARG CB C 56.993 25.852 17.707 1.00 . A A . 79 ARG CB 1 1
18 26570 1 1 85 ARG CD C 57.749 25.013 15.354 1.00 . A A . 79 ARG CD 1 1
18 26571 1 1 85 ARG CG C 57.883 24.908 16.880 1.00 . A A . 79 ARG CG 1 1
18 26572 1 1 85 ARG CZ C 56.259 24.283 13.508 1.00 . A A . 79 ARG CZ 1 1
18 26573 1 1 85 ARG H H 55.235 26.890 19.298 1.00 . A A . 79 ARG H 1 1
18 26574 1 1 85 ARG HA H 55.205 25.740 16.600 1.00 . A A . 79 ARG HA 1 1
18 26575 1 1 85 ARG HB2 H 57.165 26.876 17.373 1.00 . A A . 79 ARG HB2 1 1
18 26576 1 1 85 ARG HB3 H 57.312 25.799 18.747 1.00 . A A . 79 ARG HB3 1 1
18 26577 1 1 85 ARG HD2 H 57.674 26.066 15.084 1.00 . A A . 79 ARG HD2 1 1
18 26578 1 1 85 ARG HD3 H 58.668 24.620 14.914 1.00 . A A . 79 ARG HD3 1 1
18 26579 1 1 85 ARG HE H 56.067 23.670 15.395 1.00 . A A . 79 ARG HE 1 1
18 26580 1 1 85 ARG HG2 H 58.910 25.174 17.107 1.00 . A A . 79 ARG HG2 1 1
18 26581 1 1 85 ARG HG3 H 57.743 23.878 17.206 1.00 . A A . 79 ARG HG3 1 1
18 26582 1 1 85 ARG HH11 H 57.576 25.678 12.904 1.00 . A A . 79 ARG HH11 1 1
18 26583 1 1 85 ARG HH12 H 56.492 25.019 11.676 1.00 . A A . 79 ARG HH12 1 1
18 26584 1 1 85 ARG HH21 H 54.800 22.887 13.635 1.00 . A A . 79 ARG HH21 1 1
18 26585 1 1 85 ARG HH22 H 55.113 23.587 12.050 1.00 . A A . 79 ARG HH22 1 1
18 26586 1 1 85 ARG N N 54.757 26.515 18.480 1.00 . A A . 79 ARG N 1 1
18 26587 1 1 85 ARG NE N 56.614 24.259 14.782 1.00 . A A . 79 ARG NE 1 1
18 26588 1 1 85 ARG NH1 N 56.826 25.054 12.629 1.00 . A A . 79 ARG NH1 1 1
18 26589 1 1 85 ARG NH2 N 55.319 23.519 13.040 1.00 . A A . 79 ARG NH2 1 1
18 26590 1 1 85 ARG O O 54.791 23.388 16.926 1.00 . A A . 79 ARG O 1 1
18 26591 1 1 86 LEU C C 54.049 21.522 19.919 1.00 . A A . 80 LEU C 1 1
18 26592 1 1 86 LEU CA C 55.361 22.125 19.394 1.00 . A A . 80 LEU CA 1 1
18 26593 1 1 86 LEU CB C 56.514 21.783 20.362 1.00 . A A . 80 LEU CB 1 1
18 26594 1 1 86 LEU CD1 C 58.553 23.251 20.311 1.00 . A A . 80 LEU CD1 1 1
18 26595 1 1 86 LEU CD2 C 58.844 20.810 20.169 1.00 . A A . 80 LEU CD2 1 1
18 26596 1 1 86 LEU CG C 57.925 21.968 19.779 1.00 . A A . 80 LEU CG 1 1
18 26597 1 1 86 LEU H H 55.548 24.210 19.855 1.00 . A A . 80 LEU H 1 1
18 26598 1 1 86 LEU HA H 55.565 21.596 18.461 1.00 . A A . 80 LEU HA 1 1
18 26599 1 1 86 LEU HB2 H 56.411 22.367 21.275 1.00 . A A . 80 LEU HB2 1 1
18 26600 1 1 86 LEU HB3 H 56.409 20.736 20.647 1.00 . A A . 80 LEU HB3 1 1
18 26601 1 1 86 LEU HD11 H 57.939 24.107 20.051 1.00 . A A . 80 LEU HD11 1 1
18 26602 1 1 86 LEU HD12 H 59.541 23.378 19.872 1.00 . A A . 80 LEU HD12 1 1
18 26603 1 1 86 LEU HD13 H 58.658 23.199 21.395 1.00 . A A . 80 LEU HD13 1 1
18 26604 1 1 86 LEU HD21 H 58.425 19.868 19.818 1.00 . A A . 80 LEU HD21 1 1
18 26605 1 1 86 LEU HD22 H 58.967 20.772 21.251 1.00 . A A . 80 LEU HD22 1 1
18 26606 1 1 86 LEU HD23 H 59.818 20.948 19.704 1.00 . A A . 80 LEU HD23 1 1
18 26607 1 1 86 LEU HG H 57.872 22.010 18.692 1.00 . A A . 80 LEU HG 1 1
18 26608 1 1 86 LEU N N 55.322 23.571 19.102 1.00 . A A . 80 LEU N 1 1
18 26609 1 1 86 LEU O O 53.974 20.300 20.066 1.00 . A A . 80 LEU O 1 1
18 26610 1 1 87 ALA C C 50.835 21.145 19.669 1.00 . A A . 81 ALA C 1 1
18 26611 1 1 87 ALA CA C 51.739 21.808 20.737 1.00 . A A . 81 ALA CA 1 1
18 26612 1 1 87 ALA CB C 51.051 22.884 21.585 1.00 . A A . 81 ALA CB 1 1
18 26613 1 1 87 ALA H H 53.101 23.306 20.042 1.00 . A A . 81 ALA H 1 1
18 26614 1 1 87 ALA HA H 51.988 21.005 21.433 1.00 . A A . 81 ALA HA 1 1
18 26615 1 1 87 ALA HB1 H 50.172 22.460 22.074 1.00 . A A . 81 ALA HB1 1 1
18 26616 1 1 87 ALA HB2 H 51.733 23.234 22.357 1.00 . A A . 81 ALA HB2 1 1
18 26617 1 1 87 ALA HB3 H 50.732 23.717 20.962 1.00 . A A . 81 ALA HB3 1 1
18 26618 1 1 87 ALA N N 53.010 22.314 20.201 1.00 . A A . 81 ALA N 1 1
18 26619 1 1 87 ALA O O 49.627 21.384 19.600 1.00 . A A . 81 ALA O 1 1
18 26620 1 1 88 ALA C C 50.102 18.173 19.122 1.00 . A A . 82 ALA C 1 1
18 26621 1 1 88 ALA CA C 50.643 19.236 18.134 1.00 . A A . 82 ALA CA 1 1
18 26622 1 1 88 ALA CB C 51.558 18.620 17.069 1.00 . A A . 82 ALA CB 1 1
18 26623 1 1 88 ALA H H 52.394 20.095 18.963 1.00 . A A . 82 ALA H 1 1
18 26624 1 1 88 ALA HA H 49.808 19.711 17.625 1.00 . A A . 82 ALA HA 1 1
18 26625 1 1 88 ALA HB1 H 51.005 17.884 16.487 1.00 . A A . 82 ALA HB1 1 1
18 26626 1 1 88 ALA HB2 H 51.920 19.398 16.395 1.00 . A A . 82 ALA HB2 1 1
18 26627 1 1 88 ALA HB3 H 52.411 18.129 17.541 1.00 . A A . 82 ALA HB3 1 1
18 26628 1 1 88 ALA N N 51.400 20.253 18.856 1.00 . A A . 82 ALA N 1 1
18 26629 1 1 88 ALA O O 50.769 17.880 20.128 1.00 . A A . 82 ALA O 1 1
18 26630 1 1 89 PRO C C 49.546 15.229 19.233 1.00 . A A . 83 PRO C 1 1
18 26631 1 1 89 PRO CA C 48.543 16.341 19.569 1.00 . A A . 83 PRO CA 1 1
18 26632 1 1 89 PRO CB C 47.110 16.029 19.127 1.00 . A A . 83 PRO CB 1 1
18 26633 1 1 89 PRO CD C 47.977 17.859 17.816 1.00 . A A . 83 PRO CD 1 1
18 26634 1 1 89 PRO CG C 47.011 16.673 17.746 1.00 . A A . 83 PRO CG 1 1
18 26635 1 1 89 PRO HA H 48.556 16.513 20.643 1.00 . A A . 83 PRO HA 1 1
18 26636 1 1 89 PRO HB2 H 46.913 14.957 19.090 1.00 . A A . 83 PRO HB2 1 1
18 26637 1 1 89 PRO HB3 H 46.409 16.519 19.803 1.00 . A A . 83 PRO HB3 1 1
18 26638 1 1 89 PRO HD2 H 48.493 17.966 16.864 1.00 . A A . 83 PRO HD2 1 1
18 26639 1 1 89 PRO HD3 H 47.429 18.770 18.061 1.00 . A A . 83 PRO HD3 1 1
18 26640 1 1 89 PRO HG2 H 47.348 15.963 16.993 1.00 . A A . 83 PRO HG2 1 1
18 26641 1 1 89 PRO HG3 H 45.994 16.999 17.528 1.00 . A A . 83 PRO HG3 1 1
18 26642 1 1 89 PRO N N 48.927 17.563 18.876 1.00 . A A . 83 PRO N 1 1
18 26643 1 1 89 PRO O O 50.075 15.175 18.121 1.00 . A A . 83 PRO O 1 1
18 26644 1 1 90 ALA C C 50.943 12.485 19.039 1.00 . A A . 84 ALA C 1 1
18 26645 1 1 90 ALA CA C 50.950 13.440 20.258 1.00 . A A . 84 ALA CA 1 1
18 26646 1 1 90 ALA CB C 50.848 12.682 21.589 1.00 . A A . 84 ALA CB 1 1
18 26647 1 1 90 ALA H H 49.320 14.508 21.078 1.00 . A A . 84 ALA H 1 1
18 26648 1 1 90 ALA HA H 51.886 13.992 20.283 1.00 . A A . 84 ALA HA 1 1
18 26649 1 1 90 ALA HB1 H 50.916 13.383 22.423 1.00 . A A . 84 ALA HB1 1 1
18 26650 1 1 90 ALA HB2 H 49.902 12.141 21.651 1.00 . A A . 84 ALA HB2 1 1
18 26651 1 1 90 ALA HB3 H 51.668 11.970 21.673 1.00 . A A . 84 ALA HB3 1 1
18 26652 1 1 90 ALA N N 49.837 14.390 20.225 1.00 . A A . 84 ALA N 1 1
18 26653 1 1 90 ALA O O 50.063 11.617 18.976 1.00 . A A . 84 ALA O 1 1
18 26654 1 1 91 PRO C C 52.114 10.392 16.924 1.00 . A A . 85 PRO C 1 1
18 26655 1 1 91 PRO CA C 51.777 11.881 16.798 1.00 . A A . 85 PRO CA 1 1
18 26656 1 1 91 PRO CB C 52.711 12.602 15.817 1.00 . A A . 85 PRO CB 1 1
18 26657 1 1 91 PRO CD C 52.859 13.666 17.917 1.00 . A A . 85 PRO CD 1 1
18 26658 1 1 91 PRO CG C 52.854 13.991 16.433 1.00 . A A . 85 PRO CG 1 1
18 26659 1 1 91 PRO HA H 50.755 11.977 16.428 1.00 . A A . 85 PRO HA 1 1
18 26660 1 1 91 PRO HB2 H 53.687 12.114 15.793 1.00 . A A . 85 PRO HB2 1 1
18 26661 1 1 91 PRO HB3 H 52.285 12.653 14.816 1.00 . A A . 85 PRO HB3 1 1
18 26662 1 1 91 PRO HD2 H 53.838 13.283 18.209 1.00 . A A . 85 PRO HD2 1 1
18 26663 1 1 91 PRO HD3 H 52.615 14.568 18.476 1.00 . A A . 85 PRO HD3 1 1
18 26664 1 1 91 PRO HG2 H 53.772 14.486 16.117 1.00 . A A . 85 PRO HG2 1 1
18 26665 1 1 91 PRO HG3 H 51.974 14.598 16.216 1.00 . A A . 85 PRO HG3 1 1
18 26666 1 1 91 PRO N N 51.866 12.612 18.064 1.00 . A A . 85 PRO N 1 1
18 26667 1 1 91 PRO O O 52.904 9.993 17.784 1.00 . A A . 85 PRO O 1 1
18 26668 1 1 92 SER C C 50.921 7.431 17.179 1.00 . A A . 86 SER C 1 1
18 26669 1 1 92 SER CA C 51.580 8.125 15.977 1.00 . A A . 86 SER CA 1 1
18 26670 1 1 92 SER CB C 52.999 7.602 15.738 1.00 . A A . 86 SER CB 1 1
18 26671 1 1 92 SER H H 50.965 10.042 15.322 1.00 . A A . 86 SER H 1 1
18 26672 1 1 92 SER HA H 51.005 7.835 15.097 1.00 . A A . 86 SER HA 1 1
18 26673 1 1 92 SER HB2 H 53.395 8.026 14.816 1.00 . A A . 86 SER HB2 1 1
18 26674 1 1 92 SER HB3 H 53.644 7.889 16.567 1.00 . A A . 86 SER HB3 1 1
18 26675 1 1 92 SER HG H 53.767 5.925 15.108 1.00 . A A . 86 SER HG 1 1
18 26676 1 1 92 SER N N 51.552 9.595 16.011 1.00 . A A . 86 SER N 1 1
18 26677 1 1 92 SER O O 51.109 7.801 18.339 1.00 . A A . 86 SER O 1 1
18 26678 1 1 92 SER OG O 52.983 6.194 15.633 1.00 . A A . 86 SER OG 1 1
18 26679 1 1 93 GLY C C 50.562 4.262 18.203 1.00 . A A . 87 GLY C 1 1
18 26680 1 1 93 GLY CA C 49.633 5.439 17.901 1.00 . A A . 87 GLY CA 1 1
18 26681 1 1 93 GLY H H 50.191 6.028 15.943 1.00 . A A . 87 GLY H 1 1
18 26682 1 1 93 GLY HA2 H 49.420 5.970 18.828 1.00 . A A . 87 GLY HA2 1 1
18 26683 1 1 93 GLY HA3 H 48.707 5.038 17.507 1.00 . A A . 87 GLY HA3 1 1
18 26684 1 1 93 GLY N N 50.187 6.354 16.903 1.00 . A A . 87 GLY N 1 1
18 26685 1 1 93 GLY O O 50.308 3.491 19.130 1.00 . A A . 87 GLY O 1 1
18 26686 1 1 94 ASP C C 53.625 3.687 18.839 1.00 . A A . 88 ASP C 1 1
18 26687 1 1 94 ASP CA C 52.709 3.157 17.720 1.00 . A A . 88 ASP CA 1 1
18 26688 1 1 94 ASP CB C 53.463 2.829 16.423 1.00 . A A . 88 ASP CB 1 1
18 26689 1 1 94 ASP CG C 53.022 1.496 15.816 1.00 . A A . 88 ASP CG 1 1
18 26690 1 1 94 ASP H H 51.827 4.807 16.721 1.00 . A A . 88 ASP H 1 1
18 26691 1 1 94 ASP HA H 52.234 2.248 18.077 1.00 . A A . 88 ASP HA 1 1
18 26692 1 1 94 ASP HB2 H 53.324 3.617 15.683 1.00 . A A . 88 ASP HB2 1 1
18 26693 1 1 94 ASP HB3 H 54.529 2.775 16.649 1.00 . A A . 88 ASP HB3 1 1
18 26694 1 1 94 ASP N N 51.648 4.117 17.445 1.00 . A A . 88 ASP N 1 1
18 26695 1 1 94 ASP O O 53.907 4.891 18.887 1.00 . A A . 88 ASP O 1 1
18 26696 1 1 94 ASP OD1 O 51.802 1.252 15.639 1.00 . A A . 88 ASP OD1 1 1
18 26697 1 1 94 ASP OD2 O 53.914 0.637 15.608 1.00 . A A . 88 ASP OD2 1 1
18 26698 1 1 95 GLN C C 55.745 2.270 21.577 1.00 . A A . 89 GLN C 1 1
18 26699 1 1 95 GLN CA C 54.674 3.239 21.034 1.00 . A A . 89 GLN CA 1 1
18 26700 1 1 95 GLN CB C 53.577 3.583 22.063 1.00 . A A . 89 GLN CB 1 1
18 26701 1 1 95 GLN CD C 53.120 1.437 23.418 1.00 . A A . 89 GLN CD 1 1
18 26702 1 1 95 GLN CG C 52.581 2.470 22.431 1.00 . A A . 89 GLN CG 1 1
18 26703 1 1 95 GLN H H 53.850 1.835 19.639 1.00 . A A . 89 GLN H 1 1
18 26704 1 1 95 GLN HA H 55.204 4.168 20.835 1.00 . A A . 89 GLN HA 1 1
18 26705 1 1 95 GLN HB2 H 54.044 3.947 22.971 1.00 . A A . 89 GLN HB2 1 1
18 26706 1 1 95 GLN HB3 H 52.998 4.413 21.655 1.00 . A A . 89 GLN HB3 1 1
18 26707 1 1 95 GLN HE21 H 52.656 -0.107 22.195 1.00 . A A . 89 GLN HE21 1 1
18 26708 1 1 95 GLN HE22 H 53.223 -0.533 23.809 1.00 . A A . 89 GLN HE22 1 1
18 26709 1 1 95 GLN HG2 H 51.716 2.935 22.902 1.00 . A A . 89 GLN HG2 1 1
18 26710 1 1 95 GLN HG3 H 52.223 1.979 21.527 1.00 . A A . 89 GLN HG3 1 1
18 26711 1 1 95 GLN N N 54.048 2.821 19.769 1.00 . A A . 89 GLN N 1 1
18 26712 1 1 95 GLN NE2 N 52.988 0.166 23.118 1.00 . A A . 89 GLN NE2 1 1
18 26713 1 1 95 GLN O O 55.652 1.051 21.411 1.00 . A A . 89 GLN O 1 1
18 26714 1 1 95 GLN OE1 O 53.625 1.757 24.490 1.00 . A A . 89 GLN OE1 1 1
18 26715 1 1 96 ASP C C 58.116 1.615 24.018 1.00 . A A . 90 ASP C 1 1
18 26716 1 1 96 ASP CA C 58.031 2.113 22.557 1.00 . A A . 90 ASP CA 1 1
18 26717 1 1 96 ASP CB C 59.235 2.987 22.184 1.00 . A A . 90 ASP CB 1 1
18 26718 1 1 96 ASP CG C 59.370 4.221 23.070 1.00 . A A . 90 ASP CG 1 1
18 26719 1 1 96 ASP H H 56.791 3.824 22.311 1.00 . A A . 90 ASP H 1 1
18 26720 1 1 96 ASP HA H 58.115 1.240 21.914 1.00 . A A . 90 ASP HA 1 1
18 26721 1 1 96 ASP HB2 H 60.148 2.393 22.261 1.00 . A A . 90 ASP HB2 1 1
18 26722 1 1 96 ASP HB3 H 59.141 3.300 21.142 1.00 . A A . 90 ASP HB3 1 1
18 26723 1 1 96 ASP N N 56.787 2.820 22.207 1.00 . A A . 90 ASP N 1 1
18 26724 1 1 96 ASP O O 57.288 1.961 24.867 1.00 . A A . 90 ASP O 1 1
18 26725 1 1 96 ASP OD1 O 58.789 5.276 22.728 1.00 . A A . 90 ASP OD1 1 1
18 26726 1 1 96 ASP OD2 O 60.102 4.176 24.082 1.00 . A A . 90 ASP OD2 1 1
18 26727 1 1 97 ASP C C 58.504 -0.720 26.202 1.00 . A A . 91 ASP C 1 1
18 26728 1 1 97 ASP CA C 59.517 0.300 25.647 1.00 . A A . 91 ASP CA 1 1
18 26729 1 1 97 ASP CB C 59.872 1.468 26.583 1.00 . A A . 91 ASP CB 1 1
18 26730 1 1 97 ASP CG C 60.575 1.049 27.870 1.00 . A A . 91 ASP CG 1 1
18 26731 1 1 97 ASP H H 59.679 0.440 23.538 1.00 . A A . 91 ASP H 1 1
18 26732 1 1 97 ASP HA H 60.438 -0.266 25.500 1.00 . A A . 91 ASP HA 1 1
18 26733 1 1 97 ASP HB2 H 60.537 2.146 26.049 1.00 . A A . 91 ASP HB2 1 1
18 26734 1 1 97 ASP HB3 H 58.964 2.012 26.840 1.00 . A A . 91 ASP HB3 1 1
18 26735 1 1 97 ASP N N 59.153 0.821 24.317 1.00 . A A . 91 ASP N 1 1
18 26736 1 1 97 ASP O O 58.414 -0.962 27.412 1.00 . A A . 91 ASP O 1 1
18 26737 1 1 97 ASP OD1 O 61.685 0.473 27.794 1.00 . A A . 91 ASP OD1 1 1
18 26738 1 1 97 ASP OD2 O 60.053 1.361 28.967 1.00 . A A . 91 ASP OD2 1 1
18 26739 1 1 98 ALA C C 57.443 -3.622 26.195 1.00 . A A . 92 ALA C 1 1
18 26740 1 1 98 ALA CA C 56.769 -2.378 25.593 1.00 . A A . 92 ALA CA 1 1
18 26741 1 1 98 ALA CB C 55.995 -2.741 24.323 1.00 . A A . 92 ALA CB 1 1
18 26742 1 1 98 ALA H H 57.891 -1.062 24.320 1.00 . A A . 92 ALA H 1 1
18 26743 1 1 98 ALA HA H 56.059 -1.989 26.322 1.00 . A A . 92 ALA HA 1 1
18 26744 1 1 98 ALA HB1 H 56.675 -3.152 23.577 1.00 . A A . 92 ALA HB1 1 1
18 26745 1 1 98 ALA HB2 H 55.241 -3.492 24.556 1.00 . A A . 92 ALA HB2 1 1
18 26746 1 1 98 ALA HB3 H 55.502 -1.854 23.922 1.00 . A A . 92 ALA HB3 1 1
18 26747 1 1 98 ALA N N 57.738 -1.326 25.290 1.00 . A A . 92 ALA N 1 1
18 26748 1 1 98 ALA O O 58.603 -3.924 25.894 1.00 . A A . 92 ALA O 1 1
18 26749 1 1 99 SER C C 56.208 -6.703 27.665 1.00 . A A . 93 SER C 1 1
18 26750 1 1 99 SER CA C 57.191 -5.538 27.745 1.00 . A A . 93 SER CA 1 1
18 26751 1 1 99 SER CB C 57.464 -5.224 29.223 1.00 . A A . 93 SER CB 1 1
18 26752 1 1 99 SER H H 55.757 -4.052 27.219 1.00 . A A . 93 SER H 1 1
18 26753 1 1 99 SER HA H 58.126 -5.864 27.295 1.00 . A A . 93 SER HA 1 1
18 26754 1 1 99 SER HB2 H 56.516 -5.132 29.754 1.00 . A A . 93 SER HB2 1 1
18 26755 1 1 99 SER HB3 H 58.034 -6.042 29.667 1.00 . A A . 93 SER HB3 1 1
18 26756 1 1 99 SER HG H 57.541 -3.296 29.195 1.00 . A A . 93 SER HG 1 1
18 26757 1 1 99 SER N N 56.702 -4.352 27.030 1.00 . A A . 93 SER N 1 1
18 26758 1 1 99 SER O O 55.021 -6.519 27.383 1.00 . A A . 93 SER O 1 1
18 26759 1 1 99 SER OG O 58.185 -4.018 29.370 1.00 . A A . 93 SER OG 1 1
18 26760 1 1 100 GLU C C 55.849 -9.359 29.801 1.00 . A A . 94 GLU C 1 1
18 26761 1 1 100 GLU CA C 55.864 -9.076 28.291 1.00 . A A . 94 GLU CA 1 1
18 26762 1 1 100 GLU CB C 56.312 -10.302 27.477 1.00 . A A . 94 GLU CB 1 1
18 26763 1 1 100 GLU CD C 58.204 -11.868 26.884 1.00 . A A . 94 GLU CD 1 1
18 26764 1 1 100 GLU CG C 57.827 -10.529 27.502 1.00 . A A . 94 GLU CG 1 1
18 26765 1 1 100 GLU H H 57.688 -7.987 28.119 1.00 . A A . 94 GLU H 1 1
18 26766 1 1 100 GLU HA H 54.830 -8.876 28.008 1.00 . A A . 94 GLU HA 1 1
18 26767 1 1 100 GLU HB2 H 55.808 -11.187 27.866 1.00 . A A . 94 GLU HB2 1 1
18 26768 1 1 100 GLU HB3 H 56.001 -10.165 26.441 1.00 . A A . 94 GLU HB3 1 1
18 26769 1 1 100 GLU HG2 H 58.309 -9.745 26.925 1.00 . A A . 94 GLU HG2 1 1
18 26770 1 1 100 GLU HG3 H 58.192 -10.488 28.531 1.00 . A A . 94 GLU HG3 1 1
18 26771 1 1 100 GLU N N 56.687 -7.904 27.970 1.00 . A A . 94 GLU N 1 1
18 26772 1 1 100 GLU O O 56.816 -9.079 30.519 1.00 . A A . 94 GLU O 1 1
18 26773 1 1 100 GLU OE1 O 58.376 -11.945 25.643 1.00 . A A . 94 GLU OE1 1 1
18 26774 1 1 100 GLU OE2 O 58.335 -12.864 27.637 1.00 . A A . 94 GLU OE2 1 1
18 26775 1 1 101 TYR C C 55.233 -11.797 31.854 1.00 . A A . 95 TYR C 1 1
18 26776 1 1 101 TYR CA C 54.593 -10.404 31.671 1.00 . A A . 95 TYR CA 1 1
18 26777 1 1 101 TYR CB C 53.101 -10.358 32.036 1.00 . A A . 95 TYR CB 1 1
18 26778 1 1 101 TYR CD1 C 51.864 -8.332 31.080 1.00 . A A . 95 TYR CD1 1 1
18 26779 1 1 101 TYR CD2 C 52.620 -8.271 33.389 1.00 . A A . 95 TYR CD2 1 1
18 26780 1 1 101 TYR CE1 C 51.297 -7.047 31.237 1.00 . A A . 95 TYR CE1 1 1
18 26781 1 1 101 TYR CE2 C 52.047 -6.996 33.550 1.00 . A A . 95 TYR CE2 1 1
18 26782 1 1 101 TYR CG C 52.524 -8.953 32.162 1.00 . A A . 95 TYR CG 1 1
18 26783 1 1 101 TYR CZ C 51.383 -6.373 32.475 1.00 . A A . 95 TYR CZ 1 1
18 26784 1 1 101 TYR H H 54.024 -10.193 29.634 1.00 . A A . 95 TYR H 1 1
18 26785 1 1 101 TYR HA H 55.116 -9.728 32.345 1.00 . A A . 95 TYR HA 1 1
18 26786 1 1 101 TYR HB2 H 52.534 -10.914 31.290 1.00 . A A . 95 TYR HB2 1 1
18 26787 1 1 101 TYR HB3 H 52.958 -10.865 32.991 1.00 . A A . 95 TYR HB3 1 1
18 26788 1 1 101 TYR HD1 H 51.781 -8.844 30.129 1.00 . A A . 95 TYR HD1 1 1
18 26789 1 1 101 TYR HD2 H 53.127 -8.733 34.224 1.00 . A A . 95 TYR HD2 1 1
18 26790 1 1 101 TYR HE1 H 50.789 -6.565 30.414 1.00 . A A . 95 TYR HE1 1 1
18 26791 1 1 101 TYR HE2 H 52.103 -6.499 34.507 1.00 . A A . 95 TYR HE2 1 1
18 26792 1 1 101 TYR HH H 50.933 -4.789 33.526 1.00 . A A . 95 TYR HH 1 1
18 26793 1 1 101 TYR N N 54.749 -9.928 30.292 1.00 . A A . 95 TYR N 1 1
18 26794 1 1 101 TYR O O 55.693 -12.406 30.881 1.00 . A A . 95 TYR O 1 1
18 26795 1 1 101 TYR OH O 50.834 -5.138 32.625 1.00 . A A . 95 TYR OH 1 1
18 26796 1 1 102 GLU C C 55.485 -14.781 32.613 1.00 . A A . 96 GLU C 1 1
18 26797 1 1 102 GLU CA C 56.038 -13.560 33.387 1.00 . A A . 96 GLU CA 1 1
18 26798 1 1 102 GLU CB C 56.047 -13.854 34.897 1.00 . A A . 96 GLU CB 1 1
18 26799 1 1 102 GLU CD C 55.491 -11.839 36.348 1.00 . A A . 96 GLU CD 1 1
18 26800 1 1 102 GLU CG C 56.604 -12.728 35.783 1.00 . A A . 96 GLU CG 1 1
18 26801 1 1 102 GLU H H 54.959 -11.764 33.865 1.00 . A A . 96 GLU H 1 1
18 26802 1 1 102 GLU HA H 57.078 -13.424 33.082 1.00 . A A . 96 GLU HA 1 1
18 26803 1 1 102 GLU HB2 H 55.038 -14.104 35.226 1.00 . A A . 96 GLU HB2 1 1
18 26804 1 1 102 GLU HB3 H 56.671 -14.735 35.052 1.00 . A A . 96 GLU HB3 1 1
18 26805 1 1 102 GLU HG2 H 57.133 -13.192 36.618 1.00 . A A . 96 GLU HG2 1 1
18 26806 1 1 102 GLU HG3 H 57.326 -12.131 35.221 1.00 . A A . 96 GLU HG3 1 1
18 26807 1 1 102 GLU N N 55.317 -12.308 33.086 1.00 . A A . 96 GLU N 1 1
18 26808 1 1 102 GLU O O 54.290 -15.086 32.680 1.00 . A A . 96 GLU O 1 1
18 26809 1 1 102 GLU OE1 O 54.936 -12.159 37.427 1.00 . A A . 96 GLU OE1 1 1
18 26810 1 1 102 GLU OE2 O 55.098 -10.838 35.699 1.00 . A A . 96 GLU OE2 1 1
18 26811 1 1 103 GLU C C 56.337 -17.984 31.642 1.00 . A A . 97 GLU C 1 1
18 26812 1 1 103 GLU CA C 56.015 -16.622 31.008 1.00 . A A . 97 GLU CA 1 1
18 26813 1 1 103 GLU CB C 56.789 -16.475 29.681 1.00 . A A . 97 GLU CB 1 1
18 26814 1 1 103 GLU CD C 57.111 -17.343 27.311 1.00 . A A . 97 GLU CD 1 1
18 26815 1 1 103 GLU CG C 56.259 -17.410 28.583 1.00 . A A . 97 GLU CG 1 1
18 26816 1 1 103 GLU H H 57.339 -15.240 31.978 1.00 . A A . 97 GLU H 1 1
18 26817 1 1 103 GLU HA H 54.946 -16.595 30.785 1.00 . A A . 97 GLU HA 1 1
18 26818 1 1 103 GLU HB2 H 56.716 -15.446 29.332 1.00 . A A . 97 GLU HB2 1 1
18 26819 1 1 103 GLU HB3 H 57.845 -16.691 29.856 1.00 . A A . 97 GLU HB3 1 1
18 26820 1 1 103 GLU HG2 H 56.254 -18.438 28.948 1.00 . A A . 97 GLU HG2 1 1
18 26821 1 1 103 GLU HG3 H 55.230 -17.134 28.345 1.00 . A A . 97 GLU HG3 1 1
18 26822 1 1 103 GLU N N 56.357 -15.493 31.893 1.00 . A A . 97 GLU N 1 1
18 26823 1 1 103 GLU O O 55.578 -18.947 31.494 1.00 . A A . 97 GLU O 1 1
18 26824 1 1 103 GLU OE1 O 57.864 -18.304 27.022 1.00 . A A . 97 GLU OE1 1 1
18 26825 1 1 103 GLU OE2 O 57.036 -16.326 26.573 1.00 . A A . 97 GLU OE2 1 1
18 26826 1 1 104 GLY C C 57.514 -19.699 34.277 1.00 . A A . 98 GLY C 1 1
18 26827 1 1 104 GLY CA C 58.034 -19.311 32.890 1.00 . A A . 98 GLY CA 1 1
18 26828 1 1 104 GLY H H 58.015 -17.222 32.465 1.00 . A A . 98 GLY H 1 1
18 26829 1 1 104 GLY HA2 H 57.814 -20.132 32.209 1.00 . A A . 98 GLY HA2 1 1
18 26830 1 1 104 GLY HA3 H 59.118 -19.207 32.953 1.00 . A A . 98 GLY HA3 1 1
18 26831 1 1 104 GLY N N 57.471 -18.071 32.343 1.00 . A A . 98 GLY N 1 1
18 26832 1 1 104 GLY O O 58.148 -20.512 34.953 1.00 . A A . 98 GLY O 1 1
18 26833 1 1 105 VAL C C 55.686 -20.639 36.615 1.00 . A A . 99 VAL C 1 1
18 26834 1 1 105 VAL CA C 55.855 -19.203 36.090 1.00 . A A . 99 VAL CA 1 1
18 26835 1 1 105 VAL CB C 54.535 -18.414 36.224 1.00 . A A . 99 VAL CB 1 1
18 26836 1 1 105 VAL CG1 C 54.794 -16.911 36.095 1.00 . A A . 99 VAL CG1 1 1
18 26837 1 1 105 VAL CG2 C 53.488 -18.803 35.174 1.00 . A A . 99 VAL CG2 1 1
18 26838 1 1 105 VAL H H 55.928 -18.491 34.081 1.00 . A A . 99 VAL H 1 1
18 26839 1 1 105 VAL HA H 56.571 -18.719 36.753 1.00 . A A . 99 VAL HA 1 1
18 26840 1 1 105 VAL HB H 54.118 -18.596 37.214 1.00 . A A . 99 VAL HB 1 1
18 26841 1 1 105 VAL HG11 H 53.867 -16.365 36.274 1.00 . A A . 99 VAL HG11 1 1
18 26842 1 1 105 VAL HG12 H 55.527 -16.596 36.838 1.00 . A A . 99 VAL HG12 1 1
18 26843 1 1 105 VAL HG13 H 55.158 -16.672 35.097 1.00 . A A . 99 VAL HG13 1 1
18 26844 1 1 105 VAL HG21 H 52.566 -18.254 35.366 1.00 . A A . 99 VAL HG21 1 1
18 26845 1 1 105 VAL HG22 H 53.831 -18.564 34.169 1.00 . A A . 99 VAL HG22 1 1
18 26846 1 1 105 VAL HG23 H 53.278 -19.868 35.243 1.00 . A A . 99 VAL HG23 1 1
18 26847 1 1 105 VAL N N 56.401 -19.109 34.723 1.00 . A A . 99 VAL N 1 1
18 26848 1 1 105 VAL O O 55.388 -21.569 35.862 1.00 . A A . 99 VAL O 1 1
18 26849 1 1 106 ILE C C 54.871 -21.902 39.879 1.00 . A A . 100 ILE C 1 1
18 26850 1 1 106 ILE CA C 55.861 -22.035 38.708 1.00 . A A . 100 ILE CA 1 1
18 26851 1 1 106 ILE CB C 57.296 -22.412 39.167 1.00 . A A . 100 ILE CB 1 1
18 26852 1 1 106 ILE CD1 C 57.296 -24.892 38.534 1.00 . A A . 100 ILE CD1 1 1
18 26853 1 1 106 ILE CG1 C 57.447 -23.865 39.659 1.00 . A A . 100 ILE CG1 1 1
18 26854 1 1 106 ILE CG2 C 57.819 -21.476 40.271 1.00 . A A . 100 ILE CG2 1 1
18 26855 1 1 106 ILE H H 56.100 -19.947 38.446 1.00 . A A . 100 ILE H 1 1
18 26856 1 1 106 ILE HA H 55.491 -22.824 38.054 1.00 . A A . 100 ILE HA 1 1
18 26857 1 1 106 ILE HB H 57.958 -22.296 38.307 1.00 . A A . 100 ILE HB 1 1
18 26858 1 1 106 ILE HD11 H 58.029 -24.690 37.756 1.00 . A A . 100 ILE HD11 1 1
18 26859 1 1 106 ILE HD12 H 57.476 -25.893 38.925 1.00 . A A . 100 ILE HD12 1 1
18 26860 1 1 106 ILE HD13 H 56.295 -24.854 38.110 1.00 . A A . 100 ILE HD13 1 1
18 26861 1 1 106 ILE HG12 H 58.443 -23.994 40.083 1.00 . A A . 100 ILE HG12 1 1
18 26862 1 1 106 ILE HG13 H 56.722 -24.074 40.445 1.00 . A A . 100 ILE HG13 1 1
18 26863 1 1 106 ILE HG21 H 57.264 -21.622 41.199 1.00 . A A . 100 ILE HG21 1 1
18 26864 1 1 106 ILE HG22 H 58.870 -21.689 40.468 1.00 . A A . 100 ILE HG22 1 1
18 26865 1 1 106 ILE HG23 H 57.735 -20.436 39.962 1.00 . A A . 100 ILE HG23 1 1
18 26866 1 1 106 ILE N N 55.901 -20.791 37.925 1.00 . A A . 100 ILE N 1 1
18 26867 1 1 106 ILE O O 54.716 -20.813 40.450 1.00 . A A . 100 ILE O 1 1
18 26868 1 1 107 ARG C C 51.927 -22.073 40.657 1.00 . A A . 101 ARG C 1 1
18 26869 1 1 107 ARG CA C 53.009 -23.059 41.096 1.00 . A A . 101 ARG CA 1 1
18 26870 1 1 107 ARG CB C 53.419 -23.016 42.580 1.00 . A A . 101 ARG CB 1 1
18 26871 1 1 107 ARG CD C 52.634 -23.435 44.974 1.00 . A A . 101 ARG CD 1 1
18 26872 1 1 107 ARG CG C 52.252 -23.435 43.489 1.00 . A A . 101 ARG CG 1 1
18 26873 1 1 107 ARG CZ C 53.679 -24.971 46.620 1.00 . A A . 101 ARG CZ 1 1
18 26874 1 1 107 ARG H H 54.459 -23.874 39.775 1.00 . A A . 101 ARG H 1 1
18 26875 1 1 107 ARG HA H 52.562 -24.035 40.934 1.00 . A A . 101 ARG HA 1 1
18 26876 1 1 107 ARG HB2 H 54.248 -23.707 42.738 1.00 . A A . 101 ARG HB2 1 1
18 26877 1 1 107 ARG HB3 H 53.749 -22.012 42.846 1.00 . A A . 101 ARG HB3 1 1
18 26878 1 1 107 ARG HD2 H 53.158 -22.506 45.204 1.00 . A A . 101 ARG HD2 1 1
18 26879 1 1 107 ARG HD3 H 51.708 -23.460 45.549 1.00 . A A . 101 ARG HD3 1 1
18 26880 1 1 107 ARG HE H 53.808 -25.200 44.645 1.00 . A A . 101 ARG HE 1 1
18 26881 1 1 107 ARG HG2 H 51.429 -22.734 43.353 1.00 . A A . 101 ARG HG2 1 1
18 26882 1 1 107 ARG HG3 H 51.905 -24.428 43.203 1.00 . A A . 101 ARG HG3 1 1
18 26883 1 1 107 ARG HH11 H 52.761 -23.430 47.506 1.00 . A A . 101 ARG HH11 1 1
18 26884 1 1 107 ARG HH12 H 53.415 -24.633 48.597 1.00 . A A . 101 ARG HH12 1 1
18 26885 1 1 107 ARG HH21 H 54.731 -26.586 46.095 1.00 . A A . 101 ARG HH21 1 1
18 26886 1 1 107 ARG HH22 H 54.549 -26.314 47.816 1.00 . A A . 101 ARG HH22 1 1
18 26887 1 1 107 ARG N N 54.198 -23.004 40.228 1.00 . A A . 101 ARG N 1 1
18 26888 1 1 107 ARG NE N 53.464 -24.588 45.375 1.00 . A A . 101 ARG NE 1 1
18 26889 1 1 107 ARG NH1 N 53.255 -24.300 47.652 1.00 . A A . 101 ARG NH1 1 1
18 26890 1 1 107 ARG NH2 N 54.349 -26.054 46.860 1.00 . A A . 101 ARG NH2 1 1
18 26891 1 1 107 ARG O O 51.278 -22.373 39.624 1.00 . A A . 101 ARG O 1 1
18 26892 1 1 107 ARG OXT O 51.745 -20.996 41.267 1.00 . A A . 101 ARG OXT 1 1
19 26893 1 1 7 GLY C C 51.390 56.519 45.341 1.00 . A A . 1 GLY C 1 1
19 26894 1 1 7 GLY CA C 51.676 55.604 46.523 1.00 . A A . 1 GLY CA 1 1
19 26895 1 1 7 GLY H H 49.748 55.333 47.170 1.00 . A A . 1 GLY H 1 1
19 26896 1 1 7 GLY HA2 H 52.629 55.891 46.964 1.00 . A A . 1 GLY HA2 1 1
19 26897 1 1 7 GLY HA3 H 51.749 54.579 46.163 1.00 . A A . 1 GLY HA3 1 1
19 26898 1 1 7 GLY N N 50.622 55.673 47.550 1.00 . A A . 1 GLY N 1 1
19 26899 1 1 7 GLY O O 50.274 57.025 45.193 1.00 . A A . 1 GLY O 1 1
19 26900 1 1 8 ALA C C 52.597 56.947 41.975 1.00 . A A . 2 ALA C 1 1
19 26901 1 1 8 ALA CA C 52.410 57.647 43.342 1.00 . A A . 2 ALA CA 1 1
19 26902 1 1 8 ALA CB C 53.512 58.688 43.583 1.00 . A A . 2 ALA CB 1 1
19 26903 1 1 8 ALA H H 53.282 56.274 44.707 1.00 . A A . 2 ALA H 1 1
19 26904 1 1 8 ALA HA H 51.456 58.171 43.295 1.00 . A A . 2 ALA HA 1 1
19 26905 1 1 8 ALA HB1 H 54.492 58.210 43.559 1.00 . A A . 2 ALA HB1 1 1
19 26906 1 1 8 ALA HB2 H 53.478 59.453 42.806 1.00 . A A . 2 ALA HB2 1 1
19 26907 1 1 8 ALA HB3 H 53.372 59.167 44.550 1.00 . A A . 2 ALA HB3 1 1
19 26908 1 1 8 ALA N N 52.400 56.736 44.496 1.00 . A A . 2 ALA N 1 1
19 26909 1 1 8 ALA O O 52.735 57.634 40.960 1.00 . A A . 2 ALA O 1 1
19 26910 1 1 9 ALA C C 54.496 54.886 40.430 1.00 . A A . 3 ALA C 1 1
19 26911 1 1 9 ALA CA C 53.008 54.756 40.816 1.00 . A A . 3 ALA CA 1 1
19 26912 1 1 9 ALA CB C 52.057 54.954 39.626 1.00 . A A . 3 ALA CB 1 1
19 26913 1 1 9 ALA H H 52.494 55.130 42.832 1.00 . A A . 3 ALA H 1 1
19 26914 1 1 9 ALA HA H 52.872 53.726 41.151 1.00 . A A . 3 ALA HA 1 1
19 26915 1 1 9 ALA HB1 H 52.194 54.155 38.900 1.00 . A A . 3 ALA HB1 1 1
19 26916 1 1 9 ALA HB2 H 51.029 54.944 39.981 1.00 . A A . 3 ALA HB2 1 1
19 26917 1 1 9 ALA HB3 H 52.254 55.907 39.136 1.00 . A A . 3 ALA HB3 1 1
19 26918 1 1 9 ALA N N 52.601 55.608 41.943 1.00 . A A . 3 ALA N 1 1
19 26919 1 1 9 ALA O O 55.166 55.868 40.762 1.00 . A A . 3 ALA O 1 1
19 26920 1 1 10 ALA C C 56.556 54.864 38.014 1.00 . A A . 4 ALA C 1 1
19 26921 1 1 10 ALA CA C 56.406 53.916 39.219 1.00 . A A . 4 ALA CA 1 1
19 26922 1 1 10 ALA CB C 56.857 52.491 38.884 1.00 . A A . 4 ALA CB 1 1
19 26923 1 1 10 ALA H H 54.440 53.110 39.453 1.00 . A A . 4 ALA H 1 1
19 26924 1 1 10 ALA HA H 57.055 54.288 40.015 1.00 . A A . 4 ALA HA 1 1
19 26925 1 1 10 ALA HB1 H 56.229 52.075 38.094 1.00 . A A . 4 ALA HB1 1 1
19 26926 1 1 10 ALA HB2 H 57.894 52.501 38.547 1.00 . A A . 4 ALA HB2 1 1
19 26927 1 1 10 ALA HB3 H 56.787 51.866 39.774 1.00 . A A . 4 ALA HB3 1 1
19 26928 1 1 10 ALA N N 55.032 53.888 39.721 1.00 . A A . 4 ALA N 1 1
19 26929 1 1 10 ALA O O 55.629 55.021 37.208 1.00 . A A . 4 ALA O 1 1
19 26930 1 1 11 GLY C C 57.869 55.960 35.406 1.00 . A A . 5 GLY C 1 1
19 26931 1 1 11 GLY CA C 58.011 56.479 36.841 1.00 . A A . 5 GLY CA 1 1
19 26932 1 1 11 GLY H H 58.462 55.279 38.550 1.00 . A A . 5 GLY H 1 1
19 26933 1 1 11 GLY HA2 H 57.337 57.324 36.979 1.00 . A A . 5 GLY HA2 1 1
19 26934 1 1 11 GLY HA3 H 59.032 56.838 36.967 1.00 . A A . 5 GLY HA3 1 1
19 26935 1 1 11 GLY N N 57.741 55.466 37.866 1.00 . A A . 5 GLY N 1 1
19 26936 1 1 11 GLY O O 57.250 56.630 34.573 1.00 . A A . 5 GLY O 1 1
19 26937 1 1 12 VAL C C 57.903 52.793 33.632 1.00 . A A . 6 VAL C 1 1
19 26938 1 1 12 VAL CA C 58.503 54.195 33.771 1.00 . A A . 6 VAL CA 1 1
19 26939 1 1 12 VAL CB C 59.972 54.196 33.298 1.00 . A A . 6 VAL CB 1 1
19 26940 1 1 12 VAL CG1 C 60.440 55.623 32.991 1.00 . A A . 6 VAL CG1 1 1
19 26941 1 1 12 VAL CG2 C 60.955 53.561 34.291 1.00 . A A . 6 VAL CG2 1 1
19 26942 1 1 12 VAL H H 58.852 54.252 35.861 1.00 . A A . 6 VAL H 1 1
19 26943 1 1 12 VAL HA H 57.949 54.830 33.079 1.00 . A A . 6 VAL HA 1 1
19 26944 1 1 12 VAL HB H 60.026 53.623 32.378 1.00 . A A . 6 VAL HB 1 1
19 26945 1 1 12 VAL HG11 H 61.439 55.593 32.562 1.00 . A A . 6 VAL HG11 1 1
19 26946 1 1 12 VAL HG12 H 59.768 56.087 32.269 1.00 . A A . 6 VAL HG12 1 1
19 26947 1 1 12 VAL HG13 H 60.462 56.220 33.901 1.00 . A A . 6 VAL HG13 1 1
19 26948 1 1 12 VAL HG21 H 61.952 53.533 33.847 1.00 . A A . 6 VAL HG21 1 1
19 26949 1 1 12 VAL HG22 H 60.999 54.136 35.214 1.00 . A A . 6 VAL HG22 1 1
19 26950 1 1 12 VAL HG23 H 60.656 52.538 34.519 1.00 . A A . 6 VAL HG23 1 1
19 26951 1 1 12 VAL N N 58.387 54.760 35.124 1.00 . A A . 6 VAL N 1 1
19 26952 1 1 12 VAL O O 58.045 51.934 34.507 1.00 . A A . 6 VAL O 1 1
19 26953 1 1 13 SER C C 57.717 50.812 30.757 1.00 . A A . 7 SER C 1 1
19 26954 1 1 13 SER CA C 56.862 51.241 31.960 1.00 . A A . 7 SER CA 1 1
19 26955 1 1 13 SER CB C 55.386 51.292 31.553 1.00 . A A . 7 SER CB 1 1
19 26956 1 1 13 SER H H 57.187 53.338 31.842 1.00 . A A . 7 SER H 1 1
19 26957 1 1 13 SER HA H 56.969 50.483 32.737 1.00 . A A . 7 SER HA 1 1
19 26958 1 1 13 SER HB2 H 55.059 50.291 31.276 1.00 . A A . 7 SER HB2 1 1
19 26959 1 1 13 SER HB3 H 54.782 51.640 32.393 1.00 . A A . 7 SER HB3 1 1
19 26960 1 1 13 SER HG H 55.295 53.078 30.767 1.00 . A A . 7 SER HG 1 1
19 26961 1 1 13 SER N N 57.279 52.553 32.478 1.00 . A A . 7 SER N 1 1
19 26962 1 1 13 SER O O 58.491 51.614 30.226 1.00 . A A . 7 SER O 1 1
19 26963 1 1 13 SER OG O 55.205 52.150 30.438 1.00 . A A . 7 SER OG 1 1
19 26964 1 1 14 ALA C C 57.093 48.424 28.133 1.00 . A A . 8 ALA C 1 1
19 26965 1 1 14 ALA CA C 58.146 49.093 29.039 1.00 . A A . 8 ALA CA 1 1
19 26966 1 1 14 ALA CB C 59.324 48.173 29.385 1.00 . A A . 8 ALA CB 1 1
19 26967 1 1 14 ALA H H 56.872 48.971 30.726 1.00 . A A . 8 ALA H 1 1
19 26968 1 1 14 ALA HA H 58.546 49.937 28.478 1.00 . A A . 8 ALA HA 1 1
19 26969 1 1 14 ALA HB1 H 59.788 47.805 28.470 1.00 . A A . 8 ALA HB1 1 1
19 26970 1 1 14 ALA HB2 H 60.068 48.725 29.961 1.00 . A A . 8 ALA HB2 1 1
19 26971 1 1 14 ALA HB3 H 58.979 47.326 29.974 1.00 . A A . 8 ALA HB3 1 1
19 26972 1 1 14 ALA N N 57.546 49.582 30.279 1.00 . A A . 8 ALA N 1 1
19 26973 1 1 14 ALA O O 56.059 47.942 28.609 1.00 . A A . 8 ALA O 1 1
19 26974 1 1 15 ALA C C 57.253 47.334 24.575 1.00 . A A . 9 ALA C 1 1
19 26975 1 1 15 ALA CA C 56.480 47.778 25.828 1.00 . A A . 9 ALA CA 1 1
19 26976 1 1 15 ALA CB C 55.349 48.747 25.455 1.00 . A A . 9 ALA CB 1 1
19 26977 1 1 15 ALA H H 58.234 48.793 26.505 1.00 . A A . 9 ALA H 1 1
19 26978 1 1 15 ALA HA H 56.043 46.888 26.275 1.00 . A A . 9 ALA HA 1 1
19 26979 1 1 15 ALA HB1 H 54.769 48.999 26.343 1.00 . A A . 9 ALA HB1 1 1
19 26980 1 1 15 ALA HB2 H 55.762 49.663 25.027 1.00 . A A . 9 ALA HB2 1 1
19 26981 1 1 15 ALA HB3 H 54.682 48.281 24.728 1.00 . A A . 9 ALA HB3 1 1
19 26982 1 1 15 ALA N N 57.348 48.414 26.822 1.00 . A A . 9 ALA N 1 1
19 26983 1 1 15 ALA O O 58.269 47.932 24.215 1.00 . A A . 9 ALA O 1 1
19 26984 1 1 16 GLY C C 56.275 45.080 21.743 1.00 . A A . 10 GLY C 1 1
19 26985 1 1 16 GLY CA C 57.286 45.872 22.575 1.00 . A A . 10 GLY CA 1 1
19 26986 1 1 16 GLY H H 55.929 45.849 24.232 1.00 . A A . 10 GLY H 1 1
19 26987 1 1 16 GLY HA2 H 57.609 46.729 21.984 1.00 . A A . 10 GLY HA2 1 1
19 26988 1 1 16 GLY HA3 H 58.156 45.240 22.761 1.00 . A A . 10 GLY HA3 1 1
19 26989 1 1 16 GLY N N 56.744 46.328 23.863 1.00 . A A . 10 GLY N 1 1
19 26990 1 1 16 GLY O O 55.065 45.184 21.969 1.00 . A A . 10 GLY O 1 1
19 26991 1 1 17 ILE C C 56.114 41.946 21.129 1.00 . A A . 11 ILE C 1 1
19 26992 1 1 17 ILE CA C 56.013 43.162 20.198 1.00 . A A . 11 ILE CA 1 1
19 26993 1 1 17 ILE CB C 56.476 42.879 18.745 1.00 . A A . 11 ILE CB 1 1
19 26994 1 1 17 ILE CD1 C 54.257 41.767 18.035 1.00 . A A . 11 ILE CD1 1 1
19 26995 1 1 17 ILE CG1 C 55.782 41.662 18.094 1.00 . A A . 11 ILE CG1 1 1
19 26996 1 1 17 ILE CG2 C 57.996 42.672 18.606 1.00 . A A . 11 ILE CG2 1 1
19 26997 1 1 17 ILE H H 57.778 44.231 20.709 1.00 . A A . 11 ILE H 1 1
19 26998 1 1 17 ILE HA H 54.964 43.453 20.146 1.00 . A A . 11 ILE HA 1 1
19 26999 1 1 17 ILE HB H 56.218 43.755 18.151 1.00 . A A . 11 ILE HB 1 1
19 27000 1 1 17 ILE HD11 H 53.830 41.696 19.034 1.00 . A A . 11 ILE HD11 1 1
19 27001 1 1 17 ILE HD12 H 53.973 42.716 17.582 1.00 . A A . 11 ILE HD12 1 1
19 27002 1 1 17 ILE HD13 H 53.863 40.951 17.429 1.00 . A A . 11 ILE HD13 1 1
19 27003 1 1 17 ILE HG12 H 56.138 41.571 17.068 1.00 . A A . 11 ILE HG12 1 1
19 27004 1 1 17 ILE HG13 H 56.053 40.749 18.626 1.00 . A A . 11 ILE HG13 1 1
19 27005 1 1 17 ILE HG21 H 58.317 41.805 19.181 1.00 . A A . 11 ILE HG21 1 1
19 27006 1 1 17 ILE HG22 H 58.251 42.497 17.562 1.00 . A A . 11 ILE HG22 1 1
19 27007 1 1 17 ILE HG23 H 58.538 43.557 18.938 1.00 . A A . 11 ILE HG23 1 1
19 27008 1 1 17 ILE N N 56.770 44.270 20.803 1.00 . A A . 11 ILE N 1 1
19 27009 1 1 17 ILE O O 57.211 41.554 21.528 1.00 . A A . 11 ILE O 1 1
19 27010 1 1 18 GLU C C 53.767 39.411 22.424 1.00 . A A . 12 GLU C 1 1
19 27011 1 1 18 GLU CA C 54.928 40.402 22.629 1.00 . A A . 12 GLU CA 1 1
19 27012 1 1 18 GLU CB C 54.770 41.177 23.955 1.00 . A A . 12 GLU CB 1 1
19 27013 1 1 18 GLU CD C 56.599 40.244 25.477 1.00 . A A . 12 GLU CD 1 1
19 27014 1 1 18 GLU CG C 55.093 40.369 25.216 1.00 . A A . 12 GLU CG 1 1
19 27015 1 1 18 GLU H H 54.101 41.735 21.183 1.00 . A A . 12 GLU H 1 1
19 27016 1 1 18 GLU HA H 55.866 39.850 22.640 1.00 . A A . 12 GLU HA 1 1
19 27017 1 1 18 GLU HB2 H 55.419 42.055 23.947 1.00 . A A . 12 GLU HB2 1 1
19 27018 1 1 18 GLU HB3 H 53.742 41.533 24.025 1.00 . A A . 12 GLU HB3 1 1
19 27019 1 1 18 GLU HG2 H 54.641 40.888 26.064 1.00 . A A . 12 GLU HG2 1 1
19 27020 1 1 18 GLU HG3 H 54.633 39.385 25.156 1.00 . A A . 12 GLU HG3 1 1
19 27021 1 1 18 GLU N N 54.979 41.387 21.542 1.00 . A A . 12 GLU N 1 1
19 27022 1 1 18 GLU O O 52.679 39.848 22.022 1.00 . A A . 12 GLU O 1 1
19 27023 1 1 18 GLU OE1 O 57.042 40.547 26.609 1.00 . A A . 12 GLU OE1 1 1
19 27024 1 1 18 GLU OE2 O 57.382 39.872 24.571 1.00 . A A . 12 GLU OE2 1 1
19 27025 1 1 19 PRO C C 51.687 37.366 23.463 1.00 . A A . 13 PRO C 1 1
19 27026 1 1 19 PRO CA C 52.867 37.118 22.519 1.00 . A A . 13 PRO CA 1 1
19 27027 1 1 19 PRO CB C 53.505 35.740 22.699 1.00 . A A . 13 PRO CB 1 1
19 27028 1 1 19 PRO CD C 55.165 37.430 23.090 1.00 . A A . 13 PRO CD 1 1
19 27029 1 1 19 PRO CG C 54.760 36.023 23.518 1.00 . A A . 13 PRO CG 1 1
19 27030 1 1 19 PRO HA H 52.498 37.182 21.498 1.00 . A A . 13 PRO HA 1 1
19 27031 1 1 19 PRO HB2 H 52.838 35.042 23.208 1.00 . A A . 13 PRO HB2 1 1
19 27032 1 1 19 PRO HB3 H 53.792 35.345 21.723 1.00 . A A . 13 PRO HB3 1 1
19 27033 1 1 19 PRO HD2 H 55.672 37.932 23.911 1.00 . A A . 13 PRO HD2 1 1
19 27034 1 1 19 PRO HD3 H 55.828 37.374 22.230 1.00 . A A . 13 PRO HD3 1 1
19 27035 1 1 19 PRO HG2 H 54.514 36.019 24.581 1.00 . A A . 13 PRO HG2 1 1
19 27036 1 1 19 PRO HG3 H 55.547 35.302 23.294 1.00 . A A . 13 PRO HG3 1 1
19 27037 1 1 19 PRO N N 53.934 38.101 22.698 1.00 . A A . 13 PRO N 1 1
19 27038 1 1 19 PRO O O 51.849 37.760 24.621 1.00 . A A . 13 PRO O 1 1
19 27039 1 1 20 ASP C C 48.864 36.767 24.843 1.00 . A A . 14 ASP C 1 1
19 27040 1 1 20 ASP CA C 49.215 37.551 23.573 1.00 . A A . 14 ASP CA 1 1
19 27041 1 1 20 ASP CB C 48.083 37.476 22.539 1.00 . A A . 14 ASP CB 1 1
19 27042 1 1 20 ASP CG C 48.333 38.362 21.315 1.00 . A A . 14 ASP CG 1 1
19 27043 1 1 20 ASP H H 50.435 36.632 22.070 1.00 . A A . 14 ASP H 1 1
19 27044 1 1 20 ASP HA H 49.319 38.593 23.878 1.00 . A A . 14 ASP HA 1 1
19 27045 1 1 20 ASP HB2 H 47.962 36.440 22.218 1.00 . A A . 14 ASP HB2 1 1
19 27046 1 1 20 ASP HB3 H 47.153 37.797 23.009 1.00 . A A . 14 ASP HB3 1 1
19 27047 1 1 20 ASP N N 50.479 37.121 22.962 1.00 . A A . 14 ASP N 1 1
19 27048 1 1 20 ASP O O 48.085 37.244 25.667 1.00 . A A . 14 ASP O 1 1
19 27049 1 1 20 ASP OD1 O 47.893 37.983 20.205 1.00 . A A . 14 ASP OD1 1 1
19 27050 1 1 20 ASP OD2 O 48.963 39.443 21.441 1.00 . A A . 14 ASP OD2 1 1
19 27051 1 1 21 LEU C C 49.932 35.930 27.500 1.00 . A A . 15 LEU C 1 1
19 27052 1 1 21 LEU CA C 49.506 34.960 26.383 1.00 . A A . 15 LEU CA 1 1
19 27053 1 1 21 LEU CB C 50.410 33.712 26.373 1.00 . A A . 15 LEU CB 1 1
19 27054 1 1 21 LEU CD1 C 49.826 32.620 24.120 1.00 . A A . 15 LEU CD1 1 1
19 27055 1 1 21 LEU CD2 C 50.642 31.249 26.009 1.00 . A A . 15 LEU CD2 1 1
19 27056 1 1 21 LEU CG C 49.823 32.487 25.643 1.00 . A A . 15 LEU CG 1 1
19 27057 1 1 21 LEU H H 50.126 35.272 24.352 1.00 . A A . 15 LEU H 1 1
19 27058 1 1 21 LEU HA H 48.483 34.651 26.606 1.00 . A A . 15 LEU HA 1 1
19 27059 1 1 21 LEU HB2 H 51.385 33.963 25.952 1.00 . A A . 15 LEU HB2 1 1
19 27060 1 1 21 LEU HB3 H 50.569 33.425 27.415 1.00 . A A . 15 LEU HB3 1 1
19 27061 1 1 21 LEU HD11 H 49.518 31.679 23.663 1.00 . A A . 15 LEU HD11 1 1
19 27062 1 1 21 LEU HD12 H 50.820 32.879 23.756 1.00 . A A . 15 LEU HD12 1 1
19 27063 1 1 21 LEU HD13 H 49.111 33.378 23.801 1.00 . A A . 15 LEU HD13 1 1
19 27064 1 1 21 LEU HD21 H 51.688 31.402 25.746 1.00 . A A . 15 LEU HD21 1 1
19 27065 1 1 21 LEU HD22 H 50.264 30.377 25.474 1.00 . A A . 15 LEU HD22 1 1
19 27066 1 1 21 LEU HD23 H 50.565 31.060 27.078 1.00 . A A . 15 LEU HD23 1 1
19 27067 1 1 21 LEU HG H 48.800 32.325 25.980 1.00 . A A . 15 LEU HG 1 1
19 27068 1 1 21 LEU N N 49.523 35.627 25.081 1.00 . A A . 15 LEU N 1 1
19 27069 1 1 21 LEU O O 49.323 35.915 28.564 1.00 . A A . 15 LEU O 1 1
19 27070 1 1 22 THR C C 50.127 38.843 28.520 1.00 . A A . 16 THR C 1 1
19 27071 1 1 22 THR CA C 51.271 37.866 28.241 1.00 . A A . 16 THR CA 1 1
19 27072 1 1 22 THR CB C 52.520 38.667 27.830 1.00 . A A . 16 THR CB 1 1
19 27073 1 1 22 THR CG2 C 53.740 37.785 27.584 1.00 . A A . 16 THR CG2 1 1
19 27074 1 1 22 THR H H 51.310 36.861 26.334 1.00 . A A . 16 THR H 1 1
19 27075 1 1 22 THR HA H 51.500 37.369 29.184 1.00 . A A . 16 THR HA 1 1
19 27076 1 1 22 THR HB H 52.762 39.349 28.646 1.00 . A A . 16 THR HB 1 1
19 27077 1 1 22 THR HG1 H 52.230 38.837 25.906 1.00 . A A . 16 THR HG1 1 1
19 27078 1 1 22 THR HG21 H 53.574 37.113 26.743 1.00 . A A . 16 THR HG21 1 1
19 27079 1 1 22 THR HG22 H 53.947 37.206 28.480 1.00 . A A . 16 THR HG22 1 1
19 27080 1 1 22 THR HG23 H 54.606 38.413 27.378 1.00 . A A . 16 THR HG23 1 1
19 27081 1 1 22 THR N N 50.893 36.832 27.256 1.00 . A A . 16 THR N 1 1
19 27082 1 1 22 THR O O 49.899 39.204 29.674 1.00 . A A . 16 THR O 1 1
19 27083 1 1 22 THR OG1 O 52.288 39.442 26.673 1.00 . A A . 16 THR OG1 1 1
19 27084 1 1 23 ALA C C 47.095 39.493 28.445 1.00 . A A . 17 ALA C 1 1
19 27085 1 1 23 ALA CA C 48.226 40.146 27.629 1.00 . A A . 17 ALA CA 1 1
19 27086 1 1 23 ALA CB C 47.767 40.565 26.227 1.00 . A A . 17 ALA CB 1 1
19 27087 1 1 23 ALA H H 49.581 38.893 26.574 1.00 . A A . 17 ALA H 1 1
19 27088 1 1 23 ALA HA H 48.541 41.046 28.157 1.00 . A A . 17 ALA HA 1 1
19 27089 1 1 23 ALA HB1 H 47.424 39.703 25.657 1.00 . A A . 17 ALA HB1 1 1
19 27090 1 1 23 ALA HB2 H 46.943 41.269 26.313 1.00 . A A . 17 ALA HB2 1 1
19 27091 1 1 23 ALA HB3 H 48.589 41.047 25.697 1.00 . A A . 17 ALA HB3 1 1
19 27092 1 1 23 ALA N N 49.372 39.250 27.495 1.00 . A A . 17 ALA N 1 1
19 27093 1 1 23 ALA O O 46.539 40.124 29.349 1.00 . A A . 17 ALA O 1 1
19 27094 1 1 24 ILE C C 46.252 37.159 30.356 1.00 . A A . 18 ILE C 1 1
19 27095 1 1 24 ILE CA C 45.814 37.422 28.905 1.00 . A A . 18 ILE CA 1 1
19 27096 1 1 24 ILE CB C 45.519 36.115 28.129 1.00 . A A . 18 ILE CB 1 1
19 27097 1 1 24 ILE CD1 C 45.118 35.207 25.758 1.00 . A A . 18 ILE CD1 1 1
19 27098 1 1 24 ILE CG1 C 44.989 36.405 26.704 1.00 . A A . 18 ILE CG1 1 1
19 27099 1 1 24 ILE CG2 C 44.494 35.256 28.892 1.00 . A A . 18 ILE CG2 1 1
19 27100 1 1 24 ILE H H 47.302 37.778 27.403 1.00 . A A . 18 ILE H 1 1
19 27101 1 1 24 ILE HA H 44.890 38.002 28.946 1.00 . A A . 18 ILE HA 1 1
19 27102 1 1 24 ILE HB H 46.451 35.553 28.046 1.00 . A A . 18 ILE HB 1 1
19 27103 1 1 24 ILE HD11 H 44.867 35.526 24.748 1.00 . A A . 18 ILE HD11 1 1
19 27104 1 1 24 ILE HD12 H 46.142 34.831 25.765 1.00 . A A . 18 ILE HD12 1 1
19 27105 1 1 24 ILE HD13 H 44.437 34.412 26.055 1.00 . A A . 18 ILE HD13 1 1
19 27106 1 1 24 ILE HG12 H 43.945 36.710 26.759 1.00 . A A . 18 ILE HG12 1 1
19 27107 1 1 24 ILE HG13 H 45.541 37.225 26.249 1.00 . A A . 18 ILE HG13 1 1
19 27108 1 1 24 ILE HG21 H 44.937 34.872 29.808 1.00 . A A . 18 ILE HG21 1 1
19 27109 1 1 24 ILE HG22 H 43.615 35.855 29.139 1.00 . A A . 18 ILE HG22 1 1
19 27110 1 1 24 ILE HG23 H 44.176 34.405 28.292 1.00 . A A . 18 ILE HG23 1 1
19 27111 1 1 24 ILE N N 46.825 38.211 28.189 1.00 . A A . 18 ILE N 1 1
19 27112 1 1 24 ILE O O 45.453 37.335 31.273 1.00 . A A . 18 ILE O 1 1
19 27113 1 1 25 TRP C C 47.984 37.905 32.779 1.00 . A A . 19 TRP C 1 1
19 27114 1 1 25 TRP CA C 48.068 36.617 31.949 1.00 . A A . 19 TRP CA 1 1
19 27115 1 1 25 TRP CB C 49.527 36.129 31.892 1.00 . A A . 19 TRP CB 1 1
19 27116 1 1 25 TRP CD1 C 49.067 33.905 30.726 1.00 . A A . 19 TRP CD1 1 1
19 27117 1 1 25 TRP CD2 C 50.855 33.821 32.074 1.00 . A A . 19 TRP CD2 1 1
19 27118 1 1 25 TRP CE2 C 50.737 32.539 31.458 1.00 . A A . 19 TRP CE2 1 1
19 27119 1 1 25 TRP CE3 C 51.916 33.992 32.991 1.00 . A A . 19 TRP CE3 1 1
19 27120 1 1 25 TRP CG C 49.783 34.682 31.570 1.00 . A A . 19 TRP CG 1 1
19 27121 1 1 25 TRP CH2 C 52.676 31.694 32.633 1.00 . A A . 19 TRP CH2 1 1
19 27122 1 1 25 TRP CZ2 C 51.628 31.488 31.722 1.00 . A A . 19 TRP CZ2 1 1
19 27123 1 1 25 TRP CZ3 C 52.812 32.941 33.272 1.00 . A A . 19 TRP CZ3 1 1
19 27124 1 1 25 TRP H H 48.145 36.665 29.807 1.00 . A A . 19 TRP H 1 1
19 27125 1 1 25 TRP HA H 47.475 35.865 32.474 1.00 . A A . 19 TRP HA 1 1
19 27126 1 1 25 TRP HB2 H 50.077 36.740 31.177 1.00 . A A . 19 TRP HB2 1 1
19 27127 1 1 25 TRP HB3 H 49.973 36.310 32.872 1.00 . A A . 19 TRP HB3 1 1
19 27128 1 1 25 TRP HD1 H 48.202 34.239 30.167 1.00 . A A . 19 TRP HD1 1 1
19 27129 1 1 25 TRP HE1 H 49.272 31.920 30.049 1.00 . A A . 19 TRP HE1 1 1
19 27130 1 1 25 TRP HE3 H 52.035 34.945 33.482 1.00 . A A . 19 TRP HE3 1 1
19 27131 1 1 25 TRP HH2 H 53.375 30.895 32.843 1.00 . A A . 19 TRP HH2 1 1
19 27132 1 1 25 TRP HZ2 H 51.508 30.533 31.231 1.00 . A A . 19 TRP HZ2 1 1
19 27133 1 1 25 TRP HZ3 H 53.623 33.102 33.968 1.00 . A A . 19 TRP HZ3 1 1
19 27134 1 1 25 TRP N N 47.523 36.810 30.597 1.00 . A A . 19 TRP N 1 1
19 27135 1 1 25 TRP NE1 N 49.635 32.651 30.644 1.00 . A A . 19 TRP NE1 1 1
19 27136 1 1 25 TRP O O 47.505 37.873 33.911 1.00 . A A . 19 TRP O 1 1
19 27137 1 1 26 GLN C C 46.906 40.824 33.163 1.00 . A A . 20 GLN C 1 1
19 27138 1 1 26 GLN CA C 48.345 40.317 32.967 1.00 . A A . 20 GLN CA 1 1
19 27139 1 1 26 GLN CB C 49.325 41.350 32.376 1.00 . A A . 20 GLN CB 1 1
19 27140 1 1 26 GLN CD C 49.962 42.725 30.351 1.00 . A A . 20 GLN CD 1 1
19 27141 1 1 26 GLN CG C 48.818 42.103 31.141 1.00 . A A . 20 GLN CG 1 1
19 27142 1 1 26 GLN H H 48.789 39.039 31.290 1.00 . A A . 20 GLN H 1 1
19 27143 1 1 26 GLN HA H 48.717 40.100 33.969 1.00 . A A . 20 GLN HA 1 1
19 27144 1 1 26 GLN HB2 H 49.561 42.092 33.136 1.00 . A A . 20 GLN HB2 1 1
19 27145 1 1 26 GLN HB3 H 50.255 40.836 32.136 1.00 . A A . 20 GLN HB3 1 1
19 27146 1 1 26 GLN HE21 H 50.471 40.936 29.611 1.00 . A A . 20 GLN HE21 1 1
19 27147 1 1 26 GLN HE22 H 51.370 42.310 28.974 1.00 . A A . 20 GLN HE22 1 1
19 27148 1 1 26 GLN HG2 H 48.305 41.405 30.490 1.00 . A A . 20 GLN HG2 1 1
19 27149 1 1 26 GLN HG3 H 48.114 42.878 31.445 1.00 . A A . 20 GLN HG3 1 1
19 27150 1 1 26 GLN N N 48.397 39.053 32.225 1.00 . A A . 20 GLN N 1 1
19 27151 1 1 26 GLN NE2 N 50.679 41.924 29.606 1.00 . A A . 20 GLN NE2 1 1
19 27152 1 1 26 GLN O O 46.619 41.374 34.221 1.00 . A A . 20 GLN O 1 1
19 27153 1 1 26 GLN OE1 O 50.229 43.919 30.392 1.00 . A A . 20 GLN OE1 1 1
19 27154 1 1 27 ALA C C 43.984 39.937 33.635 1.00 . A A . 21 ALA C 1 1
19 27155 1 1 27 ALA CA C 44.544 40.796 32.481 1.00 . A A . 21 ALA CA 1 1
19 27156 1 1 27 ALA CB C 43.766 40.546 31.184 1.00 . A A . 21 ALA CB 1 1
19 27157 1 1 27 ALA H H 46.241 40.130 31.357 1.00 . A A . 21 ALA H 1 1
19 27158 1 1 27 ALA HA H 44.412 41.844 32.759 1.00 . A A . 21 ALA HA 1 1
19 27159 1 1 27 ALA HB1 H 42.703 40.708 31.363 1.00 . A A . 21 ALA HB1 1 1
19 27160 1 1 27 ALA HB2 H 44.095 41.236 30.409 1.00 . A A . 21 ALA HB2 1 1
19 27161 1 1 27 ALA HB3 H 43.913 39.522 30.839 1.00 . A A . 21 ALA HB3 1 1
19 27162 1 1 27 ALA N N 45.972 40.550 32.241 1.00 . A A . 21 ALA N 1 1
19 27163 1 1 27 ALA O O 43.346 40.471 34.547 1.00 . A A . 21 ALA O 1 1
19 27164 1 1 28 LEU C C 44.344 37.811 35.992 1.00 . A A . 22 LEU C 1 1
19 27165 1 1 28 LEU CA C 43.751 37.649 34.596 1.00 . A A . 22 LEU CA 1 1
19 27166 1 1 28 LEU CB C 44.049 36.228 34.083 1.00 . A A . 22 LEU CB 1 1
19 27167 1 1 28 LEU CD1 C 43.605 34.429 32.405 1.00 . A A . 22 LEU CD1 1 1
19 27168 1 1 28 LEU CD2 C 41.699 35.503 33.538 1.00 . A A . 22 LEU CD2 1 1
19 27169 1 1 28 LEU CG C 43.097 35.752 32.976 1.00 . A A . 22 LEU CG 1 1
19 27170 1 1 28 LEU H H 44.845 38.269 32.880 1.00 . A A . 22 LEU H 1 1
19 27171 1 1 28 LEU HA H 42.677 37.793 34.702 1.00 . A A . 22 LEU HA 1 1
19 27172 1 1 28 LEU HB2 H 45.078 36.193 33.722 1.00 . A A . 22 LEU HB2 1 1
19 27173 1 1 28 LEU HB3 H 43.976 35.527 34.916 1.00 . A A . 22 LEU HB3 1 1
19 27174 1 1 28 LEU HD11 H 43.596 33.664 33.178 1.00 . A A . 22 LEU HD11 1 1
19 27175 1 1 28 LEU HD12 H 44.624 34.555 32.045 1.00 . A A . 22 LEU HD12 1 1
19 27176 1 1 28 LEU HD13 H 42.970 34.116 31.576 1.00 . A A . 22 LEU HD13 1 1
19 27177 1 1 28 LEU HD21 H 41.750 34.806 34.374 1.00 . A A . 22 LEU HD21 1 1
19 27178 1 1 28 LEU HD22 H 41.064 35.095 32.757 1.00 . A A . 22 LEU HD22 1 1
19 27179 1 1 28 LEU HD23 H 41.251 36.433 33.878 1.00 . A A . 22 LEU HD23 1 1
19 27180 1 1 28 LEU HG H 43.043 36.489 32.175 1.00 . A A . 22 LEU HG 1 1
19 27181 1 1 28 LEU N N 44.268 38.628 33.631 1.00 . A A . 22 LEU N 1 1
19 27182 1 1 28 LEU O O 43.657 37.551 36.978 1.00 . A A . 22 LEU O 1 1
19 27183 1 1 29 PHE C C 46.215 40.044 37.728 1.00 . A A . 23 PHE C 1 1
19 27184 1 1 29 PHE CA C 46.275 38.542 37.352 1.00 . A A . 23 PHE CA 1 1
19 27185 1 1 29 PHE CB C 47.689 37.931 37.294 1.00 . A A . 23 PHE CB 1 1
19 27186 1 1 29 PHE CD1 C 47.823 37.770 39.870 1.00 . A A . 23 PHE CD1 1 1
19 27187 1 1 29 PHE CD2 C 49.693 37.022 38.512 1.00 . A A . 23 PHE CD2 1 1
19 27188 1 1 29 PHE CE1 C 48.509 37.370 41.031 1.00 . A A . 23 PHE CE1 1 1
19 27189 1 1 29 PHE CE2 C 50.377 36.619 39.672 1.00 . A A . 23 PHE CE2 1 1
19 27190 1 1 29 PHE CG C 48.412 37.602 38.597 1.00 . A A . 23 PHE CG 1 1
19 27191 1 1 29 PHE CZ C 49.787 36.796 40.934 1.00 . A A . 23 PHE CZ 1 1
19 27192 1 1 29 PHE H H 46.136 38.343 35.230 1.00 . A A . 23 PHE H 1 1
19 27193 1 1 29 PHE HA H 45.725 38.007 38.120 1.00 . A A . 23 PHE HA 1 1
19 27194 1 1 29 PHE HB2 H 47.621 36.981 36.758 1.00 . A A . 23 PHE HB2 1 1
19 27195 1 1 29 PHE HB3 H 48.323 38.578 36.688 1.00 . A A . 23 PHE HB3 1 1
19 27196 1 1 29 PHE HD1 H 46.834 38.190 39.979 1.00 . A A . 23 PHE HD1 1 1
19 27197 1 1 29 PHE HD2 H 50.141 36.856 37.543 1.00 . A A . 23 PHE HD2 1 1
19 27198 1 1 29 PHE HE1 H 48.042 37.483 41.999 1.00 . A A . 23 PHE HE1 1 1
19 27199 1 1 29 PHE HE2 H 51.341 36.143 39.594 1.00 . A A . 23 PHE HE2 1 1
19 27200 1 1 29 PHE HZ H 50.302 36.469 41.827 1.00 . A A . 23 PHE HZ 1 1
19 27201 1 1 29 PHE N N 45.597 38.256 36.086 1.00 . A A . 23 PHE N 1 1
19 27202 1 1 29 PHE O O 46.834 40.471 38.702 1.00 . A A . 23 PHE O 1 1
19 27203 1 1 30 ALA C C 46.614 43.114 37.192 1.00 . A A . 24 ALA C 1 1
19 27204 1 1 30 ALA CA C 45.294 42.305 37.144 1.00 . A A . 24 ALA CA 1 1
19 27205 1 1 30 ALA CB C 44.353 42.562 38.332 1.00 . A A . 24 ALA CB 1 1
19 27206 1 1 30 ALA H H 44.973 40.441 36.187 1.00 . A A . 24 ALA H 1 1
19 27207 1 1 30 ALA HA H 44.776 42.659 36.251 1.00 . A A . 24 ALA HA 1 1
19 27208 1 1 30 ALA HB1 H 44.137 43.627 38.412 1.00 . A A . 24 ALA HB1 1 1
19 27209 1 1 30 ALA HB2 H 43.417 42.022 38.186 1.00 . A A . 24 ALA HB2 1 1
19 27210 1 1 30 ALA HB3 H 44.819 42.228 39.259 1.00 . A A . 24 ALA HB3 1 1
19 27211 1 1 30 ALA N N 45.463 40.856 36.969 1.00 . A A . 24 ALA N 1 1
19 27212 1 1 30 ALA O O 46.711 44.128 37.888 1.00 . A A . 24 ALA O 1 1
19 27213 1 1 31 LEU C C 49.188 44.350 35.425 1.00 . A A . 25 LEU C 1 1
19 27214 1 1 31 LEU CA C 48.999 43.251 36.495 1.00 . A A . 25 LEU CA 1 1
19 27215 1 1 31 LEU CB C 50.038 42.138 36.276 1.00 . A A . 25 LEU CB 1 1
19 27216 1 1 31 LEU CD1 C 51.059 39.948 36.869 1.00 . A A . 25 LEU CD1 1 1
19 27217 1 1 31 LEU CD2 C 50.518 41.537 38.704 1.00 . A A . 25 LEU CD2 1 1
19 27218 1 1 31 LEU CG C 50.080 41.025 37.335 1.00 . A A . 25 LEU CG 1 1
19 27219 1 1 31 LEU H H 47.462 41.928 35.818 1.00 . A A . 25 LEU H 1 1
19 27220 1 1 31 LEU HA H 49.169 43.689 37.478 1.00 . A A . 25 LEU HA 1 1
19 27221 1 1 31 LEU HB2 H 49.843 41.677 35.312 1.00 . A A . 25 LEU HB2 1 1
19 27222 1 1 31 LEU HB3 H 51.026 42.594 36.224 1.00 . A A . 25 LEU HB3 1 1
19 27223 1 1 31 LEU HD11 H 51.161 39.184 37.637 1.00 . A A . 25 LEU HD11 1 1
19 27224 1 1 31 LEU HD12 H 52.035 40.391 36.681 1.00 . A A . 25 LEU HD12 1 1
19 27225 1 1 31 LEU HD13 H 50.694 39.486 35.952 1.00 . A A . 25 LEU HD13 1 1
19 27226 1 1 31 LEU HD21 H 51.497 42.006 38.628 1.00 . A A . 25 LEU HD21 1 1
19 27227 1 1 31 LEU HD22 H 50.570 40.707 39.409 1.00 . A A . 25 LEU HD22 1 1
19 27228 1 1 31 LEU HD23 H 49.797 42.257 39.087 1.00 . A A . 25 LEU HD23 1 1
19 27229 1 1 31 LEU HG H 49.096 40.576 37.427 1.00 . A A . 25 LEU HG 1 1
19 27230 1 1 31 LEU N N 47.652 42.674 36.478 1.00 . A A . 25 LEU N 1 1
19 27231 1 1 31 LEU O O 48.653 44.227 34.320 1.00 . A A . 25 LEU O 1 1
19 27232 1 1 32 PRO C C 51.506 45.765 33.685 1.00 . A A . 26 PRO C 1 1
19 27233 1 1 32 PRO CA C 50.447 46.336 34.654 1.00 . A A . 26 PRO CA 1 1
19 27234 1 1 32 PRO CB C 50.963 47.545 35.439 1.00 . A A . 26 PRO CB 1 1
19 27235 1 1 32 PRO CD C 50.510 45.786 36.992 1.00 . A A . 26 PRO CD 1 1
19 27236 1 1 32 PRO CG C 51.493 46.925 36.732 1.00 . A A . 26 PRO CG 1 1
19 27237 1 1 32 PRO HA H 49.591 46.655 34.060 1.00 . A A . 26 PRO HA 1 1
19 27238 1 1 32 PRO HB2 H 51.734 48.093 34.898 1.00 . A A . 26 PRO HB2 1 1
19 27239 1 1 32 PRO HB3 H 50.129 48.208 35.674 1.00 . A A . 26 PRO HB3 1 1
19 27240 1 1 32 PRO HD2 H 51.010 44.966 37.508 1.00 . A A . 26 PRO HD2 1 1
19 27241 1 1 32 PRO HD3 H 49.677 46.152 37.595 1.00 . A A . 26 PRO HD3 1 1
19 27242 1 1 32 PRO HG2 H 52.485 46.510 36.563 1.00 . A A . 26 PRO HG2 1 1
19 27243 1 1 32 PRO HG3 H 51.508 47.643 37.553 1.00 . A A . 26 PRO HG3 1 1
19 27244 1 1 32 PRO N N 50.012 45.383 35.682 1.00 . A A . 26 PRO N 1 1
19 27245 1 1 32 PRO O O 51.671 46.307 32.585 1.00 . A A . 26 PRO O 1 1
19 27246 1 1 33 ALA C C 53.496 42.554 33.637 1.00 . A A . 27 ALA C 1 1
19 27247 1 1 33 ALA CA C 53.193 44.001 33.188 1.00 . A A . 27 ALA CA 1 1
19 27248 1 1 33 ALA CB C 54.482 44.831 33.156 1.00 . A A . 27 ALA CB 1 1
19 27249 1 1 33 ALA H H 52.098 44.336 34.989 1.00 . A A . 27 ALA H 1 1
19 27250 1 1 33 ALA HA H 52.786 43.943 32.180 1.00 . A A . 27 ALA HA 1 1
19 27251 1 1 33 ALA HB1 H 55.172 44.413 32.427 1.00 . A A . 27 ALA HB1 1 1
19 27252 1 1 33 ALA HB2 H 54.264 45.857 32.868 1.00 . A A . 27 ALA HB2 1 1
19 27253 1 1 33 ALA HB3 H 54.952 44.836 34.141 1.00 . A A . 27 ALA HB3 1 1
19 27254 1 1 33 ALA N N 52.220 44.690 34.050 1.00 . A A . 27 ALA N 1 1
19 27255 1 1 33 ALA O O 53.364 42.229 34.825 1.00 . A A . 27 ALA O 1 1
19 27256 1 1 34 VAL C C 55.516 39.817 32.126 1.00 . A A . 28 VAL C 1 1
19 27257 1 1 34 VAL CA C 54.349 40.303 33.007 1.00 . A A . 28 VAL CA 1 1
19 27258 1 1 34 VAL CB C 53.135 39.348 32.960 1.00 . A A . 28 VAL CB 1 1
19 27259 1 1 34 VAL CG1 C 52.561 39.132 31.555 1.00 . A A . 28 VAL CG1 1 1
19 27260 1 1 34 VAL CG2 C 53.451 37.976 33.561 1.00 . A A . 28 VAL CG2 1 1
19 27261 1 1 34 VAL H H 54.009 42.003 31.748 1.00 . A A . 28 VAL H 1 1
19 27262 1 1 34 VAL HA H 54.713 40.290 34.033 1.00 . A A . 28 VAL HA 1 1
19 27263 1 1 34 VAL HB H 52.345 39.787 33.571 1.00 . A A . 28 VAL HB 1 1
19 27264 1 1 34 VAL HG11 H 51.623 38.584 31.629 1.00 . A A . 28 VAL HG11 1 1
19 27265 1 1 34 VAL HG12 H 52.373 40.094 31.079 1.00 . A A . 28 VAL HG12 1 1
19 27266 1 1 34 VAL HG13 H 53.259 38.563 30.943 1.00 . A A . 28 VAL HG13 1 1
19 27267 1 1 34 VAL HG21 H 53.825 38.098 34.577 1.00 . A A . 28 VAL HG21 1 1
19 27268 1 1 34 VAL HG22 H 52.540 37.379 33.596 1.00 . A A . 28 VAL HG22 1 1
19 27269 1 1 34 VAL HG23 H 54.193 37.458 32.953 1.00 . A A . 28 VAL HG23 1 1
19 27270 1 1 34 VAL N N 53.924 41.685 32.709 1.00 . A A . 28 VAL N 1 1
19 27271 1 1 34 VAL O O 55.495 39.947 30.899 1.00 . A A . 28 VAL O 1 1
19 27272 1 1 35 GLY C C 58.808 39.640 31.811 1.00 . A A . 29 GLY C 1 1
19 27273 1 1 35 GLY CA C 57.695 38.621 32.087 1.00 . A A . 29 GLY CA 1 1
19 27274 1 1 35 GLY H H 56.553 39.267 33.767 1.00 . A A . 29 GLY H 1 1
19 27275 1 1 35 GLY HA2 H 58.112 37.838 32.719 1.00 . A A . 29 GLY HA2 1 1
19 27276 1 1 35 GLY HA3 H 57.391 38.160 31.148 1.00 . A A . 29 GLY HA3 1 1
19 27277 1 1 35 GLY N N 56.521 39.199 32.755 1.00 . A A . 29 GLY N 1 1
19 27278 1 1 35 GLY O O 58.854 40.694 32.444 1.00 . A A . 29 GLY O 1 1
19 27279 1 1 36 ARG C C 61.951 40.141 31.960 1.00 . A A . 30 ARG C 1 1
19 27280 1 1 36 ARG CA C 61.052 40.015 30.711 1.00 . A A . 30 ARG CA 1 1
19 27281 1 1 36 ARG CB C 60.839 41.336 29.939 1.00 . A A . 30 ARG CB 1 1
19 27282 1 1 36 ARG CD C 60.064 42.330 27.710 1.00 . A A . 30 ARG CD 1 1
19 27283 1 1 36 ARG CG C 60.187 41.070 28.571 1.00 . A A . 30 ARG CG 1 1
19 27284 1 1 36 ARG CZ C 59.718 42.494 25.226 1.00 . A A . 30 ARG CZ 1 1
19 27285 1 1 36 ARG H H 59.648 38.422 30.439 1.00 . A A . 30 ARG H 1 1
19 27286 1 1 36 ARG HA H 61.646 39.382 30.050 1.00 . A A . 30 ARG HA 1 1
19 27287 1 1 36 ARG HB2 H 60.213 42.015 30.521 1.00 . A A . 30 ARG HB2 1 1
19 27288 1 1 36 ARG HB3 H 61.807 41.812 29.776 1.00 . A A . 30 ARG HB3 1 1
19 27289 1 1 36 ARG HD2 H 59.453 43.061 28.240 1.00 . A A . 30 ARG HD2 1 1
19 27290 1 1 36 ARG HD3 H 61.063 42.743 27.555 1.00 . A A . 30 ARG HD3 1 1
19 27291 1 1 36 ARG HE H 58.698 41.303 26.435 1.00 . A A . 30 ARG HE 1 1
19 27292 1 1 36 ARG HG2 H 60.785 40.335 28.029 1.00 . A A . 30 ARG HG2 1 1
19 27293 1 1 36 ARG HG3 H 59.187 40.665 28.721 1.00 . A A . 30 ARG HG3 1 1
19 27294 1 1 36 ARG HH11 H 60.753 44.065 25.862 1.00 . A A . 30 ARG HH11 1 1
19 27295 1 1 36 ARG HH12 H 60.776 43.821 24.126 1.00 . A A . 30 ARG HH12 1 1
19 27296 1 1 36 ARG HH21 H 58.531 41.202 24.247 1.00 . A A . 30 ARG HH21 1 1
19 27297 1 1 36 ARG HH22 H 59.376 42.392 23.262 1.00 . A A . 30 ARG HH22 1 1
19 27298 1 1 36 ARG N N 59.763 39.301 30.931 1.00 . A A . 30 ARG N 1 1
19 27299 1 1 36 ARG NE N 59.432 42.006 26.418 1.00 . A A . 30 ARG NE 1 1
19 27300 1 1 36 ARG NH1 N 60.518 43.502 25.053 1.00 . A A . 30 ARG NH1 1 1
19 27301 1 1 36 ARG NH2 N 59.179 41.982 24.165 1.00 . A A . 30 ARG NH2 1 1
19 27302 1 1 36 ARG O O 63.063 40.674 31.896 1.00 . A A . 30 ARG O 1 1
19 27303 1 1 37 HIS C C 61.451 37.982 34.901 1.00 . A A . 31 HIS C 1 1
19 27304 1 1 37 HIS CA C 62.284 39.075 34.201 1.00 . A A . 31 HIS CA 1 1
19 27305 1 1 37 HIS CB C 62.652 40.219 35.161 1.00 . A A . 31 HIS CB 1 1
19 27306 1 1 37 HIS CD2 C 64.135 39.955 37.253 1.00 . A A . 31 HIS CD2 1 1
19 27307 1 1 37 HIS CE1 C 66.067 39.539 36.291 1.00 . A A . 31 HIS CE1 1 1
19 27308 1 1 37 HIS CG C 63.941 39.961 35.899 1.00 . A A . 31 HIS CG 1 1
19 27309 1 1 37 HIS H H 60.550 39.270 33.083 1.00 . A A . 31 HIS H 1 1
19 27310 1 1 37 HIS HA H 63.194 38.616 33.812 1.00 . A A . 31 HIS HA 1 1
19 27311 1 1 37 HIS HB2 H 62.784 41.141 34.595 1.00 . A A . 31 HIS HB2 1 1
19 27312 1 1 37 HIS HB3 H 61.840 40.384 35.872 1.00 . A A . 31 HIS HB3 1 1
19 27313 1 1 37 HIS HD1 H 65.360 39.704 34.322 1.00 . A A . 31 HIS HD1 1 1
19 27314 1 1 37 HIS HD2 H 63.376 40.139 38.000 1.00 . A A . 31 HIS HD2 1 1
19 27315 1 1 37 HIS HE1 H 67.118 39.329 36.133 1.00 . A A . 31 HIS HE1 1 1
19 27316 1 1 37 HIS N N 61.507 39.583 33.082 1.00 . A A . 31 HIS N 1 1
19 27317 1 1 37 HIS ND1 N 65.162 39.713 35.317 1.00 . A A . 31 HIS ND1 1 1
19 27318 1 1 37 HIS NE2 N 65.490 39.695 37.495 1.00 . A A . 31 HIS NE2 1 1
19 27319 1 1 37 HIS O O 60.260 37.832 34.613 1.00 . A A . 31 HIS O 1 1
19 27320 1 1 38 GLN C C 61.035 34.924 35.728 1.00 . A A . 32 GLN C 1 1
19 27321 1 1 38 GLN CA C 61.468 36.132 36.587 1.00 . A A . 32 GLN CA 1 1
19 27322 1 1 38 GLN CB C 60.324 36.623 37.499 1.00 . A A . 32 GLN CB 1 1
19 27323 1 1 38 GLN CD C 59.750 38.012 39.543 1.00 . A A . 32 GLN CD 1 1
19 27324 1 1 38 GLN CG C 60.667 37.866 38.338 1.00 . A A . 32 GLN CG 1 1
19 27325 1 1 38 GLN H H 63.052 37.415 35.966 1.00 . A A . 32 GLN H 1 1
19 27326 1 1 38 GLN HA H 62.249 35.755 37.246 1.00 . A A . 32 GLN HA 1 1
19 27327 1 1 38 GLN HB2 H 59.447 36.844 36.893 1.00 . A A . 32 GLN HB2 1 1
19 27328 1 1 38 GLN HB3 H 60.059 35.807 38.172 1.00 . A A . 32 GLN HB3 1 1
19 27329 1 1 38 GLN HE21 H 60.606 36.436 40.461 1.00 . A A . 32 GLN HE21 1 1
19 27330 1 1 38 GLN HE22 H 59.246 37.190 41.311 1.00 . A A . 32 GLN HE22 1 1
19 27331 1 1 38 GLN HG2 H 61.685 37.786 38.704 1.00 . A A . 32 GLN HG2 1 1
19 27332 1 1 38 GLN HG3 H 60.599 38.759 37.717 1.00 . A A . 32 GLN HG3 1 1
19 27333 1 1 38 GLN N N 62.064 37.248 35.832 1.00 . A A . 32 GLN N 1 1
19 27334 1 1 38 GLN NE2 N 59.873 37.138 40.515 1.00 . A A . 32 GLN NE2 1 1
19 27335 1 1 38 GLN O O 61.128 34.928 34.499 1.00 . A A . 32 GLN O 1 1
19 27336 1 1 38 GLN OE1 O 58.915 38.906 39.622 1.00 . A A . 32 GLN OE1 1 1
19 27337 1 1 39 ASP C C 58.672 32.307 36.443 1.00 . A A . 33 ASP C 1 1
19 27338 1 1 39 ASP CA C 60.033 32.637 35.792 1.00 . A A . 33 ASP CA 1 1
19 27339 1 1 39 ASP CB C 61.006 31.453 35.941 1.00 . A A . 33 ASP CB 1 1
19 27340 1 1 39 ASP CG C 62.484 31.810 35.739 1.00 . A A . 33 ASP CG 1 1
19 27341 1 1 39 ASP H H 60.642 33.866 37.406 1.00 . A A . 33 ASP H 1 1
19 27342 1 1 39 ASP HA H 59.871 32.809 34.726 1.00 . A A . 33 ASP HA 1 1
19 27343 1 1 39 ASP HB2 H 60.892 31.027 36.939 1.00 . A A . 33 ASP HB2 1 1
19 27344 1 1 39 ASP HB3 H 60.727 30.683 35.226 1.00 . A A . 33 ASP HB3 1 1
19 27345 1 1 39 ASP N N 60.610 33.845 36.392 1.00 . A A . 33 ASP N 1 1
19 27346 1 1 39 ASP O O 58.499 32.530 37.646 1.00 . A A . 33 ASP O 1 1
19 27347 1 1 39 ASP OD1 O 62.984 31.808 34.588 1.00 . A A . 33 ASP OD1 1 1
19 27348 1 1 39 ASP OD2 O 63.182 32.037 36.757 1.00 . A A . 33 ASP OD2 1 1
19 27349 1 1 40 PHE C C 56.245 30.859 37.571 1.00 . A A . 34 PHE C 1 1
19 27350 1 1 40 PHE CA C 56.359 31.354 36.118 1.00 . A A . 34 PHE CA 1 1
19 27351 1 1 40 PHE CB C 55.756 30.290 35.168 1.00 . A A . 34 PHE CB 1 1
19 27352 1 1 40 PHE CD1 C 53.306 30.215 35.854 1.00 . A A . 34 PHE CD1 1 1
19 27353 1 1 40 PHE CD2 C 54.740 28.334 36.426 1.00 . A A . 34 PHE CD2 1 1
19 27354 1 1 40 PHE CE1 C 52.242 29.616 36.551 1.00 . A A . 34 PHE CE1 1 1
19 27355 1 1 40 PHE CE2 C 53.685 27.751 37.150 1.00 . A A . 34 PHE CE2 1 1
19 27356 1 1 40 PHE CG C 54.559 29.577 35.784 1.00 . A A . 34 PHE CG 1 1
19 27357 1 1 40 PHE CZ C 52.433 28.386 37.205 1.00 . A A . 34 PHE CZ 1 1
19 27358 1 1 40 PHE H H 57.903 31.687 34.689 1.00 . A A . 34 PHE H 1 1
19 27359 1 1 40 PHE HA H 55.723 32.234 36.050 1.00 . A A . 34 PHE HA 1 1
19 27360 1 1 40 PHE HB2 H 55.449 30.778 34.242 1.00 . A A . 34 PHE HB2 1 1
19 27361 1 1 40 PHE HB3 H 56.497 29.533 34.898 1.00 . A A . 34 PHE HB3 1 1
19 27362 1 1 40 PHE HD1 H 53.164 31.182 35.398 1.00 . A A . 34 PHE HD1 1 1
19 27363 1 1 40 PHE HD2 H 55.700 27.836 36.391 1.00 . A A . 34 PHE HD2 1 1
19 27364 1 1 40 PHE HE1 H 51.282 30.112 36.599 1.00 . A A . 34 PHE HE1 1 1
19 27365 1 1 40 PHE HE2 H 53.837 26.808 37.656 1.00 . A A . 34 PHE HE2 1 1
19 27366 1 1 40 PHE HZ H 51.622 27.927 37.752 1.00 . A A . 34 PHE HZ 1 1
19 27367 1 1 40 PHE N N 57.724 31.729 35.687 1.00 . A A . 34 PHE N 1 1
19 27368 1 1 40 PHE O O 55.369 31.321 38.301 1.00 . A A . 34 PHE O 1 1
19 27369 1 1 41 PHE C C 56.985 30.227 40.504 1.00 . A A . 35 PHE C 1 1
19 27370 1 1 41 PHE CA C 56.981 29.267 39.299 1.00 . A A . 35 PHE CA 1 1
19 27371 1 1 41 PHE CB C 58.057 28.180 39.414 1.00 . A A . 35 PHE CB 1 1
19 27372 1 1 41 PHE CD1 C 56.883 26.092 38.595 1.00 . A A . 35 PHE CD1 1 1
19 27373 1 1 41 PHE CD2 C 58.678 27.018 37.233 1.00 . A A . 35 PHE CD2 1 1
19 27374 1 1 41 PHE CE1 C 56.679 25.081 37.639 1.00 . A A . 35 PHE CE1 1 1
19 27375 1 1 41 PHE CE2 C 58.471 26.005 36.278 1.00 . A A . 35 PHE CE2 1 1
19 27376 1 1 41 PHE CG C 57.881 27.066 38.395 1.00 . A A . 35 PHE CG 1 1
19 27377 1 1 41 PHE CZ C 57.471 25.038 36.480 1.00 . A A . 35 PHE CZ 1 1
19 27378 1 1 41 PHE H H 57.825 29.617 37.367 1.00 . A A . 35 PHE H 1 1
19 27379 1 1 41 PHE HA H 56.012 28.768 39.310 1.00 . A A . 35 PHE HA 1 1
19 27380 1 1 41 PHE HB2 H 59.045 28.631 39.305 1.00 . A A . 35 PHE HB2 1 1
19 27381 1 1 41 PHE HB3 H 58.001 27.740 40.411 1.00 . A A . 35 PHE HB3 1 1
19 27382 1 1 41 PHE HD1 H 56.270 26.119 39.484 1.00 . A A . 35 PHE HD1 1 1
19 27383 1 1 41 PHE HD2 H 59.453 27.753 37.073 1.00 . A A . 35 PHE HD2 1 1
19 27384 1 1 41 PHE HE1 H 55.915 24.332 37.795 1.00 . A A . 35 PHE HE1 1 1
19 27385 1 1 41 PHE HE2 H 59.078 25.962 35.385 1.00 . A A . 35 PHE HE2 1 1
19 27386 1 1 41 PHE HZ H 57.316 24.259 35.745 1.00 . A A . 35 PHE HZ 1 1
19 27387 1 1 41 PHE N N 57.117 29.941 38.005 1.00 . A A . 35 PHE N 1 1
19 27388 1 1 41 PHE O O 56.337 29.920 41.510 1.00 . A A . 35 PHE O 1 1
19 27389 1 1 42 ALA C C 56.640 33.672 40.801 1.00 . A A . 36 ALA C 1 1
19 27390 1 1 42 ALA CA C 57.489 32.507 41.343 1.00 . A A . 36 ALA CA 1 1
19 27391 1 1 42 ALA CB C 58.892 32.979 41.714 1.00 . A A . 36 ALA CB 1 1
19 27392 1 1 42 ALA H H 58.120 31.580 39.527 1.00 . A A . 36 ALA H 1 1
19 27393 1 1 42 ALA HA H 57.007 32.156 42.257 1.00 . A A . 36 ALA HA 1 1
19 27394 1 1 42 ALA HB1 H 59.409 33.341 40.824 1.00 . A A . 36 ALA HB1 1 1
19 27395 1 1 42 ALA HB2 H 58.814 33.789 42.438 1.00 . A A . 36 ALA HB2 1 1
19 27396 1 1 42 ALA HB3 H 59.451 32.159 42.160 1.00 . A A . 36 ALA HB3 1 1
19 27397 1 1 42 ALA N N 57.616 31.400 40.388 1.00 . A A . 36 ALA N 1 1
19 27398 1 1 42 ALA O O 55.833 34.242 41.540 1.00 . A A . 36 ALA O 1 1
19 27399 1 1 43 LEU C C 54.517 34.947 38.916 1.00 . A A . 37 LEU C 1 1
19 27400 1 1 43 LEU CA C 56.050 35.067 38.808 1.00 . A A . 37 LEU CA 1 1
19 27401 1 1 43 LEU CB C 56.530 35.019 37.344 1.00 . A A . 37 LEU CB 1 1
19 27402 1 1 43 LEU CD1 C 56.248 37.449 36.700 1.00 . A A . 37 LEU CD1 1 1
19 27403 1 1 43 LEU CD2 C 56.435 35.717 34.946 1.00 . A A . 37 LEU CD2 1 1
19 27404 1 1 43 LEU CG C 55.902 36.009 36.351 1.00 . A A . 37 LEU CG 1 1
19 27405 1 1 43 LEU H H 57.449 33.470 38.963 1.00 . A A . 37 LEU H 1 1
19 27406 1 1 43 LEU HA H 56.339 36.021 39.250 1.00 . A A . 37 LEU HA 1 1
19 27407 1 1 43 LEU HB2 H 57.612 35.160 37.331 1.00 . A A . 37 LEU HB2 1 1
19 27408 1 1 43 LEU HB3 H 56.325 34.022 36.971 1.00 . A A . 37 LEU HB3 1 1
19 27409 1 1 43 LEU HD11 H 55.795 38.117 35.972 1.00 . A A . 37 LEU HD11 1 1
19 27410 1 1 43 LEU HD12 H 57.329 37.583 36.678 1.00 . A A . 37 LEU HD12 1 1
19 27411 1 1 43 LEU HD13 H 55.869 37.700 37.688 1.00 . A A . 37 LEU HD13 1 1
19 27412 1 1 43 LEU HD21 H 56.177 34.701 34.652 1.00 . A A . 37 LEU HD21 1 1
19 27413 1 1 43 LEU HD22 H 57.520 35.834 34.924 1.00 . A A . 37 LEU HD22 1 1
19 27414 1 1 43 LEU HD23 H 55.993 36.412 34.233 1.00 . A A . 37 LEU HD23 1 1
19 27415 1 1 43 LEU HG H 54.819 35.888 36.342 1.00 . A A . 37 LEU HG 1 1
19 27416 1 1 43 LEU N N 56.767 33.989 39.506 1.00 . A A . 37 LEU N 1 1
19 27417 1 1 43 LEU O O 53.816 35.959 38.958 1.00 . A A . 37 LEU O 1 1
19 27418 1 1 44 GLY C C 52.087 33.425 40.637 1.00 . A A . 38 GLY C 1 1
19 27419 1 1 44 GLY CA C 52.576 33.405 39.181 1.00 . A A . 38 GLY CA 1 1
19 27420 1 1 44 GLY H H 54.652 32.940 38.951 1.00 . A A . 38 GLY H 1 1
19 27421 1 1 44 GLY HA2 H 51.970 34.111 38.610 1.00 . A A . 38 GLY HA2 1 1
19 27422 1 1 44 GLY HA3 H 52.389 32.408 38.784 1.00 . A A . 38 GLY HA3 1 1
19 27423 1 1 44 GLY N N 53.999 33.718 38.998 1.00 . A A . 38 GLY N 1 1
19 27424 1 1 44 GLY O O 50.895 33.269 40.871 1.00 . A A . 38 GLY O 1 1
19 27425 1 1 45 GLY C C 52.193 32.418 43.758 1.00 . A A . 39 GLY C 1 1
19 27426 1 1 45 GLY CA C 52.654 33.708 43.055 1.00 . A A . 39 GLY CA 1 1
19 27427 1 1 45 GLY H H 53.940 33.752 41.361 1.00 . A A . 39 GLY H 1 1
19 27428 1 1 45 GLY HA2 H 53.536 34.083 43.576 1.00 . A A . 39 GLY HA2 1 1
19 27429 1 1 45 GLY HA3 H 51.861 34.447 43.173 1.00 . A A . 39 GLY HA3 1 1
19 27430 1 1 45 GLY N N 52.974 33.596 41.624 1.00 . A A . 39 GLY N 1 1
19 27431 1 1 45 GLY O O 52.656 32.136 44.867 1.00 . A A . 39 GLY O 1 1
19 27432 1 1 46 ASP C C 50.349 29.393 42.576 1.00 . A A . 40 ASP C 1 1
19 27433 1 1 46 ASP CA C 50.714 30.401 43.684 1.00 . A A . 40 ASP CA 1 1
19 27434 1 1 46 ASP CB C 49.445 30.752 44.491 1.00 . A A . 40 ASP CB 1 1
19 27435 1 1 46 ASP CG C 49.249 29.783 45.657 1.00 . A A . 40 ASP CG 1 1
19 27436 1 1 46 ASP H H 50.951 31.953 42.240 1.00 . A A . 40 ASP H 1 1
19 27437 1 1 46 ASP HA H 51.441 29.934 44.351 1.00 . A A . 40 ASP HA 1 1
19 27438 1 1 46 ASP HB2 H 49.518 31.772 44.876 1.00 . A A . 40 ASP HB2 1 1
19 27439 1 1 46 ASP HB3 H 48.569 30.720 43.841 1.00 . A A . 40 ASP HB3 1 1
19 27440 1 1 46 ASP N N 51.303 31.635 43.139 1.00 . A A . 40 ASP N 1 1
19 27441 1 1 46 ASP O O 49.974 29.784 41.468 1.00 . A A . 40 ASP O 1 1
19 27442 1 1 46 ASP OD1 O 49.663 30.121 46.792 1.00 . A A . 40 ASP OD1 1 1
19 27443 1 1 46 ASP OD2 O 48.770 28.644 45.440 1.00 . A A . 40 ASP OD2 1 1
19 27444 1 1 47 SER C C 48.284 27.210 41.802 1.00 . A A . 41 SER C 1 1
19 27445 1 1 47 SER CA C 49.798 27.053 42.001 1.00 . A A . 41 SER CA 1 1
19 27446 1 1 47 SER CB C 50.130 25.647 42.526 1.00 . A A . 41 SER CB 1 1
19 27447 1 1 47 SER H H 50.655 27.806 43.807 1.00 . A A . 41 SER H 1 1
19 27448 1 1 47 SER HA H 50.252 27.151 41.015 1.00 . A A . 41 SER HA 1 1
19 27449 1 1 47 SER HB2 H 49.654 24.905 41.884 1.00 . A A . 41 SER HB2 1 1
19 27450 1 1 47 SER HB3 H 51.210 25.499 42.487 1.00 . A A . 41 SER HB3 1 1
19 27451 1 1 47 SER HG H 49.454 24.530 43.983 1.00 . A A . 41 SER HG 1 1
19 27452 1 1 47 SER N N 50.363 28.091 42.881 1.00 . A A . 41 SER N 1 1
19 27453 1 1 47 SER O O 47.796 26.971 40.698 1.00 . A A . 41 SER O 1 1
19 27454 1 1 47 SER OG O 49.692 25.468 43.862 1.00 . A A . 41 SER OG 1 1
19 27455 1 1 48 GLN C C 45.822 29.040 41.616 1.00 . A A . 42 GLN C 1 1
19 27456 1 1 48 GLN CA C 46.113 27.998 42.711 1.00 . A A . 42 GLN CA 1 1
19 27457 1 1 48 GLN CB C 45.643 28.480 44.096 1.00 . A A . 42 GLN CB 1 1
19 27458 1 1 48 GLN CD C 43.423 29.802 43.699 1.00 . A A . 42 GLN CD 1 1
19 27459 1 1 48 GLN CG C 44.117 28.551 44.240 1.00 . A A . 42 GLN CG 1 1
19 27460 1 1 48 GLN H H 48.001 27.854 43.705 1.00 . A A . 42 GLN H 1 1
19 27461 1 1 48 GLN HA H 45.585 27.078 42.454 1.00 . A A . 42 GLN HA 1 1
19 27462 1 1 48 GLN HB2 H 45.999 27.759 44.833 1.00 . A A . 42 GLN HB2 1 1
19 27463 1 1 48 GLN HB3 H 46.092 29.443 44.342 1.00 . A A . 42 GLN HB3 1 1
19 27464 1 1 48 GLN HE21 H 41.612 28.994 44.041 1.00 . A A . 42 GLN HE21 1 1
19 27465 1 1 48 GLN HE22 H 41.617 30.616 43.351 1.00 . A A . 42 GLN HE22 1 1
19 27466 1 1 48 GLN HG2 H 43.696 27.675 43.761 1.00 . A A . 42 GLN HG2 1 1
19 27467 1 1 48 GLN HG3 H 43.875 28.493 45.298 1.00 . A A . 42 GLN HG3 1 1
19 27468 1 1 48 GLN N N 47.548 27.700 42.809 1.00 . A A . 42 GLN N 1 1
19 27469 1 1 48 GLN NE2 N 42.110 29.805 43.686 1.00 . A A . 42 GLN NE2 1 1
19 27470 1 1 48 GLN O O 44.956 28.834 40.756 1.00 . A A . 42 GLN O 1 1
19 27471 1 1 48 GLN OE1 O 44.031 30.795 43.312 1.00 . A A . 42 GLN OE1 1 1
19 27472 1 1 49 LEU C C 46.979 30.680 39.275 1.00 . A A . 43 LEU C 1 1
19 27473 1 1 49 LEU CA C 46.566 31.209 40.652 1.00 . A A . 43 LEU CA 1 1
19 27474 1 1 49 LEU CB C 47.473 32.347 41.167 1.00 . A A . 43 LEU CB 1 1
19 27475 1 1 49 LEU CD1 C 48.177 33.575 39.000 1.00 . A A . 43 LEU CD1 1 1
19 27476 1 1 49 LEU CD2 C 46.130 34.284 40.185 1.00 . A A . 43 LEU CD2 1 1
19 27477 1 1 49 LEU CG C 47.517 33.672 40.379 1.00 . A A . 43 LEU CG 1 1
19 27478 1 1 49 LEU H H 47.298 30.187 42.361 1.00 . A A . 43 LEU H 1 1
19 27479 1 1 49 LEU HA H 45.541 31.576 40.581 1.00 . A A . 43 LEU HA 1 1
19 27480 1 1 49 LEU HB2 H 47.147 32.595 42.178 1.00 . A A . 43 LEU HB2 1 1
19 27481 1 1 49 LEU HB3 H 48.494 31.975 41.249 1.00 . A A . 43 LEU HB3 1 1
19 27482 1 1 49 LEU HD11 H 49.099 32.999 39.066 1.00 . A A . 43 LEU HD11 1 1
19 27483 1 1 49 LEU HD12 H 48.416 34.578 38.654 1.00 . A A . 43 LEU HD12 1 1
19 27484 1 1 49 LEU HD13 H 47.510 33.120 38.273 1.00 . A A . 43 LEU HD13 1 1
19 27485 1 1 49 LEU HD21 H 45.523 33.655 39.536 1.00 . A A . 43 LEU HD21 1 1
19 27486 1 1 49 LEU HD22 H 46.230 35.270 39.731 1.00 . A A . 43 LEU HD22 1 1
19 27487 1 1 49 LEU HD23 H 45.640 34.400 41.150 1.00 . A A . 43 LEU HD23 1 1
19 27488 1 1 49 LEU HG H 48.112 34.356 40.986 1.00 . A A . 43 LEU HG 1 1
19 27489 1 1 49 LEU N N 46.604 30.127 41.632 1.00 . A A . 43 LEU N 1 1
19 27490 1 1 49 LEU O O 46.273 30.918 38.299 1.00 . A A . 43 LEU O 1 1
19 27491 1 1 50 GLY C C 47.413 28.390 37.307 1.00 . A A . 44 GLY C 1 1
19 27492 1 1 50 GLY CA C 48.504 29.232 37.976 1.00 . A A . 44 GLY CA 1 1
19 27493 1 1 50 GLY H H 48.606 29.759 40.049 1.00 . A A . 44 GLY H 1 1
19 27494 1 1 50 GLY HA2 H 48.844 29.987 37.268 1.00 . A A . 44 GLY HA2 1 1
19 27495 1 1 50 GLY HA3 H 49.338 28.574 38.218 1.00 . A A . 44 GLY HA3 1 1
19 27496 1 1 50 GLY N N 48.056 29.890 39.205 1.00 . A A . 44 GLY N 1 1
19 27497 1 1 50 GLY O O 47.160 28.561 36.115 1.00 . A A . 44 GLY O 1 1
19 27498 1 1 51 LEU C C 44.355 27.504 37.180 1.00 . A A . 45 LEU C 1 1
19 27499 1 1 51 LEU CA C 45.626 26.702 37.520 1.00 . A A . 45 LEU CA 1 1
19 27500 1 1 51 LEU CB C 45.335 25.525 38.472 1.00 . A A . 45 LEU CB 1 1
19 27501 1 1 51 LEU CD1 C 47.652 24.426 38.265 1.00 . A A . 45 LEU CD1 1 1
19 27502 1 1 51 LEU CD2 C 45.712 23.107 39.042 1.00 . A A . 45 LEU CD2 1 1
19 27503 1 1 51 LEU CG C 46.138 24.253 38.129 1.00 . A A . 45 LEU CG 1 1
19 27504 1 1 51 LEU H H 46.982 27.413 39.032 1.00 . A A . 45 LEU H 1 1
19 27505 1 1 51 LEU HA H 45.966 26.281 36.574 1.00 . A A . 45 LEU HA 1 1
19 27506 1 1 51 LEU HB2 H 45.520 25.818 39.508 1.00 . A A . 45 LEU HB2 1 1
19 27507 1 1 51 LEU HB3 H 44.278 25.267 38.391 1.00 . A A . 45 LEU HB3 1 1
19 27508 1 1 51 LEU HD11 H 48.152 23.480 38.053 1.00 . A A . 45 LEU HD11 1 1
19 27509 1 1 51 LEU HD12 H 47.899 24.738 39.280 1.00 . A A . 45 LEU HD12 1 1
19 27510 1 1 51 LEU HD13 H 48.013 25.169 37.557 1.00 . A A . 45 LEU HD13 1 1
19 27511 1 1 51 LEU HD21 H 46.244 22.194 38.772 1.00 . A A . 45 LEU HD21 1 1
19 27512 1 1 51 LEU HD22 H 44.642 22.928 38.935 1.00 . A A . 45 LEU HD22 1 1
19 27513 1 1 51 LEU HD23 H 45.932 23.360 40.080 1.00 . A A . 45 LEU HD23 1 1
19 27514 1 1 51 LEU HG H 45.917 23.966 37.099 1.00 . A A . 45 LEU HG 1 1
19 27515 1 1 51 LEU N N 46.709 27.538 38.060 1.00 . A A . 45 LEU N 1 1
19 27516 1 1 51 LEU O O 43.680 27.166 36.200 1.00 . A A . 45 LEU O 1 1
19 27517 1 1 52 ARG C C 43.251 30.253 36.270 1.00 . A A . 46 ARG C 1 1
19 27518 1 1 52 ARG CA C 42.962 29.533 37.592 1.00 . A A . 46 ARG CA 1 1
19 27519 1 1 52 ARG CB C 42.777 30.493 38.789 1.00 . A A . 46 ARG CB 1 1
19 27520 1 1 52 ARG CD C 42.525 32.999 38.285 1.00 . A A . 46 ARG CD 1 1
19 27521 1 1 52 ARG CG C 41.808 31.670 38.563 1.00 . A A . 46 ARG CG 1 1
19 27522 1 1 52 ARG CZ C 41.153 34.918 39.160 1.00 . A A . 46 ARG CZ 1 1
19 27523 1 1 52 ARG H H 44.603 28.756 38.757 1.00 . A A . 46 ARG H 1 1
19 27524 1 1 52 ARG HA H 42.024 28.994 37.441 1.00 . A A . 46 ARG HA 1 1
19 27525 1 1 52 ARG HB2 H 42.392 29.905 39.623 1.00 . A A . 46 ARG HB2 1 1
19 27526 1 1 52 ARG HB3 H 43.744 30.886 39.101 1.00 . A A . 46 ARG HB3 1 1
19 27527 1 1 52 ARG HD2 H 43.258 33.198 39.067 1.00 . A A . 46 ARG HD2 1 1
19 27528 1 1 52 ARG HD3 H 43.059 32.924 37.337 1.00 . A A . 46 ARG HD3 1 1
19 27529 1 1 52 ARG HE H 41.075 34.194 37.311 1.00 . A A . 46 ARG HE 1 1
19 27530 1 1 52 ARG HG2 H 41.133 31.444 37.739 1.00 . A A . 46 ARG HG2 1 1
19 27531 1 1 52 ARG HG3 H 41.207 31.799 39.463 1.00 . A A . 46 ARG HG3 1 1
19 27532 1 1 52 ARG HH11 H 42.256 34.128 40.656 1.00 . A A . 46 ARG HH11 1 1
19 27533 1 1 52 ARG HH12 H 41.338 35.546 41.067 1.00 . A A . 46 ARG HH12 1 1
19 27534 1 1 52 ARG HH21 H 39.826 35.898 38.008 1.00 . A A . 46 ARG HH21 1 1
19 27535 1 1 52 ARG HH22 H 39.880 36.349 39.699 1.00 . A A . 46 ARG HH22 1 1
19 27536 1 1 52 ARG N N 44.040 28.575 37.926 1.00 . A A . 46 ARG N 1 1
19 27537 1 1 52 ARG NE N 41.559 34.109 38.197 1.00 . A A . 46 ARG NE 1 1
19 27538 1 1 52 ARG NH1 N 41.606 34.850 40.379 1.00 . A A . 46 ARG NH1 1 1
19 27539 1 1 52 ARG NH2 N 40.252 35.825 38.920 1.00 . A A . 46 ARG NH2 1 1
19 27540 1 1 52 ARG O O 42.429 30.259 35.353 1.00 . A A . 46 ARG O 1 1
19 27541 1 1 53 MET C C 45.029 30.590 33.747 1.00 . A A . 47 MET C 1 1
19 27542 1 1 53 MET CA C 44.944 31.509 34.973 1.00 . A A . 47 MET CA 1 1
19 27543 1 1 53 MET CB C 46.288 32.162 35.325 1.00 . A A . 47 MET CB 1 1
19 27544 1 1 53 MET CE C 49.464 32.866 35.168 1.00 . A A . 47 MET CE 1 1
19 27545 1 1 53 MET CG C 46.834 33.074 34.223 1.00 . A A . 47 MET CG 1 1
19 27546 1 1 53 MET H H 45.085 30.721 36.949 1.00 . A A . 47 MET H 1 1
19 27547 1 1 53 MET HA H 44.230 32.298 34.746 1.00 . A A . 47 MET HA 1 1
19 27548 1 1 53 MET HB2 H 46.148 32.771 36.220 1.00 . A A . 47 MET HB2 1 1
19 27549 1 1 53 MET HB3 H 47.021 31.385 35.547 1.00 . A A . 47 MET HB3 1 1
19 27550 1 1 53 MET HE1 H 49.125 32.274 36.017 1.00 . A A . 47 MET HE1 1 1
19 27551 1 1 53 MET HE2 H 49.633 32.215 34.309 1.00 . A A . 47 MET HE2 1 1
19 27552 1 1 53 MET HE3 H 50.399 33.361 35.430 1.00 . A A . 47 MET HE3 1 1
19 27553 1 1 53 MET HG2 H 47.150 32.466 33.373 1.00 . A A . 47 MET HG2 1 1
19 27554 1 1 53 MET HG3 H 46.033 33.732 33.890 1.00 . A A . 47 MET HG3 1 1
19 27555 1 1 53 MET N N 44.461 30.794 36.153 1.00 . A A . 47 MET N 1 1
19 27556 1 1 53 MET O O 44.609 31.000 32.669 1.00 . A A . 47 MET O 1 1
19 27557 1 1 53 MET SD S 48.220 34.119 34.751 1.00 . A A . 47 MET SD 1 1
19 27558 1 1 54 LEU C C 44.019 28.007 32.400 1.00 . A A . 48 LEU C 1 1
19 27559 1 1 54 LEU CA C 45.447 28.305 32.873 1.00 . A A . 48 LEU CA 1 1
19 27560 1 1 54 LEU CB C 46.147 27.036 33.399 1.00 . A A . 48 LEU CB 1 1
19 27561 1 1 54 LEU CD1 C 46.485 26.006 31.077 1.00 . A A . 48 LEU CD1 1 1
19 27562 1 1 54 LEU CD2 C 46.827 24.642 33.119 1.00 . A A . 48 LEU CD2 1 1
19 27563 1 1 54 LEU CG C 46.006 25.781 32.511 1.00 . A A . 48 LEU CG 1 1
19 27564 1 1 54 LEU H H 45.872 29.089 34.815 1.00 . A A . 48 LEU H 1 1
19 27565 1 1 54 LEU HA H 46.001 28.670 32.006 1.00 . A A . 48 LEU HA 1 1
19 27566 1 1 54 LEU HB2 H 47.206 27.261 33.534 1.00 . A A . 48 LEU HB2 1 1
19 27567 1 1 54 LEU HB3 H 45.731 26.794 34.375 1.00 . A A . 48 LEU HB3 1 1
19 27568 1 1 54 LEU HD11 H 46.505 25.056 30.544 1.00 . A A . 48 LEU HD11 1 1
19 27569 1 1 54 LEU HD12 H 47.474 26.454 31.090 1.00 . A A . 48 LEU HD12 1 1
19 27570 1 1 54 LEU HD13 H 45.804 26.670 30.546 1.00 . A A . 48 LEU HD13 1 1
19 27571 1 1 54 LEU HD21 H 47.885 24.904 33.131 1.00 . A A . 48 LEU HD21 1 1
19 27572 1 1 54 LEU HD22 H 46.689 23.736 32.529 1.00 . A A . 48 LEU HD22 1 1
19 27573 1 1 54 LEU HD23 H 46.488 24.451 34.138 1.00 . A A . 48 LEU HD23 1 1
19 27574 1 1 54 LEU HG H 44.963 25.470 32.486 1.00 . A A . 48 LEU HG 1 1
19 27575 1 1 54 LEU N N 45.477 29.339 33.914 1.00 . A A . 48 LEU N 1 1
19 27576 1 1 54 LEU O O 43.771 28.049 31.198 1.00 . A A . 48 LEU O 1 1
19 27577 1 1 55 ALA C C 41.075 28.589 32.125 1.00 . A A . 49 ALA C 1 1
19 27578 1 1 55 ALA CA C 41.698 27.437 32.934 1.00 . A A . 49 ALA CA 1 1
19 27579 1 1 55 ALA CB C 40.891 27.129 34.200 1.00 . A A . 49 ALA CB 1 1
19 27580 1 1 55 ALA H H 43.325 27.733 34.299 1.00 . A A . 49 ALA H 1 1
19 27581 1 1 55 ALA HA H 41.692 26.551 32.297 1.00 . A A . 49 ALA HA 1 1
19 27582 1 1 55 ALA HB1 H 39.858 26.914 33.928 1.00 . A A . 49 ALA HB1 1 1
19 27583 1 1 55 ALA HB2 H 41.306 26.259 34.706 1.00 . A A . 49 ALA HB2 1 1
19 27584 1 1 55 ALA HB3 H 40.909 27.984 34.879 1.00 . A A . 49 ALA HB3 1 1
19 27585 1 1 55 ALA N N 43.079 27.739 33.314 1.00 . A A . 49 ALA N 1 1
19 27586 1 1 55 ALA O O 40.573 28.381 31.017 1.00 . A A . 49 ALA O 1 1
19 27587 1 1 56 GLN C C 41.335 31.265 30.586 1.00 . A A . 50 GLN C 1 1
19 27588 1 1 56 GLN CA C 40.625 30.980 31.924 1.00 . A A . 50 GLN CA 1 1
19 27589 1 1 56 GLN CB C 40.617 32.195 32.857 1.00 . A A . 50 GLN CB 1 1
19 27590 1 1 56 GLN CD C 39.509 33.226 34.901 1.00 . A A . 50 GLN CD 1 1
19 27591 1 1 56 GLN CG C 39.679 31.975 34.055 1.00 . A A . 50 GLN CG 1 1
19 27592 1 1 56 GLN H H 41.628 29.954 33.531 1.00 . A A . 50 GLN H 1 1
19 27593 1 1 56 GLN HA H 39.586 30.755 31.673 1.00 . A A . 50 GLN HA 1 1
19 27594 1 1 56 GLN HB2 H 41.626 32.392 33.216 1.00 . A A . 50 GLN HB2 1 1
19 27595 1 1 56 GLN HB3 H 40.264 33.052 32.285 1.00 . A A . 50 GLN HB3 1 1
19 27596 1 1 56 GLN HE21 H 38.400 34.157 33.504 1.00 . A A . 50 GLN HE21 1 1
19 27597 1 1 56 GLN HE22 H 38.692 35.039 35.024 1.00 . A A . 50 GLN HE22 1 1
19 27598 1 1 56 GLN HG2 H 38.701 31.670 33.691 1.00 . A A . 50 GLN HG2 1 1
19 27599 1 1 56 GLN HG3 H 40.063 31.178 34.690 1.00 . A A . 50 GLN HG3 1 1
19 27600 1 1 56 GLN N N 41.187 29.824 32.624 1.00 . A A . 50 GLN N 1 1
19 27601 1 1 56 GLN NE2 N 38.734 34.191 34.471 1.00 . A A . 50 GLN NE2 1 1
19 27602 1 1 56 GLN O O 40.666 31.548 29.596 1.00 . A A . 50 GLN O 1 1
19 27603 1 1 56 GLN OE1 O 40.050 33.362 35.987 1.00 . A A . 50 GLN OE1 1 1
19 27604 1 1 57 LEU C C 42.952 30.134 28.214 1.00 . A A . 51 LEU C 1 1
19 27605 1 1 57 LEU CA C 43.406 31.197 29.232 1.00 . A A . 51 LEU CA 1 1
19 27606 1 1 57 LEU CB C 44.906 31.092 29.565 1.00 . A A . 51 LEU CB 1 1
19 27607 1 1 57 LEU CD1 C 45.800 32.070 27.374 1.00 . A A . 51 LEU CD1 1 1
19 27608 1 1 57 LEU CD2 C 47.294 30.840 28.903 1.00 . A A . 51 LEU CD2 1 1
19 27609 1 1 57 LEU CG C 45.863 30.917 28.375 1.00 . A A . 51 LEU CG 1 1
19 27610 1 1 57 LEU H H 43.182 30.883 31.338 1.00 . A A . 51 LEU H 1 1
19 27611 1 1 57 LEU HA H 43.216 32.173 28.783 1.00 . A A . 51 LEU HA 1 1
19 27612 1 1 57 LEU HB2 H 45.191 31.988 30.118 1.00 . A A . 51 LEU HB2 1 1
19 27613 1 1 57 LEU HB3 H 45.050 30.230 30.217 1.00 . A A . 51 LEU HB3 1 1
19 27614 1 1 57 LEU HD11 H 46.472 31.870 26.539 1.00 . A A . 51 LEU HD11 1 1
19 27615 1 1 57 LEU HD12 H 46.093 33.001 27.855 1.00 . A A . 51 LEU HD12 1 1
19 27616 1 1 57 LEU HD13 H 44.791 32.166 26.977 1.00 . A A . 51 LEU HD13 1 1
19 27617 1 1 57 LEU HD21 H 47.392 29.978 29.564 1.00 . A A . 51 LEU HD21 1 1
19 27618 1 1 57 LEU HD22 H 47.506 31.751 29.453 1.00 . A A . 51 LEU HD22 1 1
19 27619 1 1 57 LEU HD23 H 47.993 30.733 28.075 1.00 . A A . 51 LEU HD23 1 1
19 27620 1 1 57 LEU HG H 45.631 29.984 27.872 1.00 . A A . 51 LEU HG 1 1
19 27621 1 1 57 LEU N N 42.660 31.109 30.497 1.00 . A A . 51 LEU N 1 1
19 27622 1 1 57 LEU O O 42.722 30.454 27.044 1.00 . A A . 51 LEU O 1 1
19 27623 1 1 58 ARG C C 40.886 28.046 27.257 1.00 . A A . 52 ARG C 1 1
19 27624 1 1 58 ARG CA C 42.291 27.791 27.788 1.00 . A A . 52 ARG CA 1 1
19 27625 1 1 58 ARG CB C 42.384 26.463 28.553 1.00 . A A . 52 ARG CB 1 1
19 27626 1 1 58 ARG CD C 42.473 23.953 28.326 1.00 . A A . 52 ARG CD 1 1
19 27627 1 1 58 ARG CG C 42.130 25.271 27.617 1.00 . A A . 52 ARG CG 1 1
19 27628 1 1 58 ARG CZ C 41.345 22.205 26.902 1.00 . A A . 52 ARG CZ 1 1
19 27629 1 1 58 ARG H H 42.987 28.671 29.619 1.00 . A A . 52 ARG H 1 1
19 27630 1 1 58 ARG HA H 42.954 27.732 26.931 1.00 . A A . 52 ARG HA 1 1
19 27631 1 1 58 ARG HB2 H 43.383 26.376 28.981 1.00 . A A . 52 ARG HB2 1 1
19 27632 1 1 58 ARG HB3 H 41.660 26.447 29.370 1.00 . A A . 52 ARG HB3 1 1
19 27633 1 1 58 ARG HD2 H 43.497 24.048 28.692 1.00 . A A . 52 ARG HD2 1 1
19 27634 1 1 58 ARG HD3 H 41.815 23.812 29.186 1.00 . A A . 52 ARG HD3 1 1
19 27635 1 1 58 ARG HE H 43.283 22.263 27.313 1.00 . A A . 52 ARG HE 1 1
19 27636 1 1 58 ARG HG2 H 41.079 25.287 27.325 1.00 . A A . 52 ARG HG2 1 1
19 27637 1 1 58 ARG HG3 H 42.756 25.365 26.729 1.00 . A A . 52 ARG HG3 1 1
19 27638 1 1 58 ARG HH11 H 39.974 23.348 27.809 1.00 . A A . 52 ARG HH11 1 1
19 27639 1 1 58 ARG HH12 H 39.360 22.221 26.613 1.00 . A A . 52 ARG HH12 1 1
19 27640 1 1 58 ARG HH21 H 42.356 20.706 26.013 1.00 . A A . 52 ARG HH21 1 1
19 27641 1 1 58 ARG HH22 H 40.622 20.653 25.856 1.00 . A A . 52 ARG HH22 1 1
19 27642 1 1 58 ARG N N 42.763 28.883 28.649 1.00 . A A . 52 ARG N 1 1
19 27643 1 1 58 ARG NE N 42.413 22.770 27.440 1.00 . A A . 52 ARG NE 1 1
19 27644 1 1 58 ARG NH1 N 40.142 22.644 27.097 1.00 . A A . 52 ARG NH1 1 1
19 27645 1 1 58 ARG NH2 N 41.461 21.155 26.147 1.00 . A A . 52 ARG NH2 1 1
19 27646 1 1 58 ARG O O 40.599 27.747 26.099 1.00 . A A . 52 ARG O 1 1
19 27647 1 1 59 GLU C C 38.441 30.169 26.866 1.00 . A A . 53 GLU C 1 1
19 27648 1 1 59 GLU CA C 38.617 28.898 27.715 1.00 . A A . 53 GLU CA 1 1
19 27649 1 1 59 GLU CB C 37.796 28.908 29.008 1.00 . A A . 53 GLU CB 1 1
19 27650 1 1 59 GLU CD C 36.847 26.545 29.046 1.00 . A A . 53 GLU CD 1 1
19 27651 1 1 59 GLU CG C 37.824 27.525 29.687 1.00 . A A . 53 GLU CG 1 1
19 27652 1 1 59 GLU H H 40.305 28.745 29.043 1.00 . A A . 53 GLU H 1 1
19 27653 1 1 59 GLU HA H 38.237 28.086 27.098 1.00 . A A . 53 GLU HA 1 1
19 27654 1 1 59 GLU HB2 H 38.212 29.654 29.688 1.00 . A A . 53 GLU HB2 1 1
19 27655 1 1 59 GLU HB3 H 36.763 29.178 28.789 1.00 . A A . 53 GLU HB3 1 1
19 27656 1 1 59 GLU HG2 H 38.821 27.092 29.653 1.00 . A A . 53 GLU HG2 1 1
19 27657 1 1 59 GLU HG3 H 37.594 27.637 30.740 1.00 . A A . 53 GLU HG3 1 1
19 27658 1 1 59 GLU N N 40.018 28.629 28.070 1.00 . A A . 53 GLU N 1 1
19 27659 1 1 59 GLU O O 37.632 30.184 25.934 1.00 . A A . 53 GLU O 1 1
19 27660 1 1 59 GLU OE1 O 37.216 25.888 28.039 1.00 . A A . 53 GLU OE1 1 1
19 27661 1 1 59 GLU OE2 O 35.720 26.384 29.570 1.00 . A A . 53 GLU OE2 1 1
19 27662 1 1 60 ARG C C 39.954 32.200 24.903 1.00 . A A . 54 ARG C 1 1
19 27663 1 1 60 ARG CA C 39.294 32.418 26.263 1.00 . A A . 54 ARG CA 1 1
19 27664 1 1 60 ARG CB C 40.053 33.536 26.994 1.00 . A A . 54 ARG CB 1 1
19 27665 1 1 60 ARG CD C 40.074 35.199 28.877 1.00 . A A . 54 ARG CD 1 1
19 27666 1 1 60 ARG CG C 39.280 34.077 28.204 1.00 . A A . 54 ARG CG 1 1
19 27667 1 1 60 ARG CZ C 39.623 36.699 30.831 1.00 . A A . 54 ARG CZ 1 1
19 27668 1 1 60 ARG H H 39.867 31.157 27.912 1.00 . A A . 54 ARG H 1 1
19 27669 1 1 60 ARG HA H 38.272 32.751 26.064 1.00 . A A . 54 ARG HA 1 1
19 27670 1 1 60 ARG HB2 H 41.038 33.162 27.294 1.00 . A A . 54 ARG HB2 1 1
19 27671 1 1 60 ARG HB3 H 40.211 34.365 26.301 1.00 . A A . 54 ARG HB3 1 1
19 27672 1 1 60 ARG HD2 H 41.087 34.850 29.088 1.00 . A A . 54 ARG HD2 1 1
19 27673 1 1 60 ARG HD3 H 40.123 36.048 28.194 1.00 . A A . 54 ARG HD3 1 1
19 27674 1 1 60 ARG HE H 38.806 34.934 30.576 1.00 . A A . 54 ARG HE 1 1
19 27675 1 1 60 ARG HG2 H 38.315 34.465 27.878 1.00 . A A . 54 ARG HG2 1 1
19 27676 1 1 60 ARG HG3 H 39.089 33.283 28.923 1.00 . A A . 54 ARG HG3 1 1
19 27677 1 1 60 ARG HH11 H 40.903 37.651 29.595 1.00 . A A . 54 ARG HH11 1 1
19 27678 1 1 60 ARG HH12 H 40.502 38.454 31.113 1.00 . A A . 54 ARG HH12 1 1
19 27679 1 1 60 ARG HH21 H 38.331 36.102 32.221 1.00 . A A . 54 ARG HH21 1 1
19 27680 1 1 60 ARG HH22 H 39.146 37.649 32.517 1.00 . A A . 54 ARG HH22 1 1
19 27681 1 1 60 ARG N N 39.256 31.205 27.100 1.00 . A A . 54 ARG N 1 1
19 27682 1 1 60 ARG NE N 39.434 35.600 30.134 1.00 . A A . 54 ARG NE 1 1
19 27683 1 1 60 ARG NH1 N 40.430 37.663 30.492 1.00 . A A . 54 ARG NH1 1 1
19 27684 1 1 60 ARG NH2 N 38.982 36.827 31.946 1.00 . A A . 54 ARG NH2 1 1
19 27685 1 1 60 ARG O O 39.577 32.883 23.950 1.00 . A A . 54 ARG O 1 1
19 27686 1 1 61 HIS C C 42.252 29.984 23.090 1.00 . A A . 55 HIS C 1 1
19 27687 1 1 61 HIS CA C 41.958 31.352 23.740 1.00 . A A . 55 HIS CA 1 1
19 27688 1 1 61 HIS CB C 43.235 32.030 24.277 1.00 . A A . 55 HIS CB 1 1
19 27689 1 1 61 HIS CD2 C 43.429 34.080 22.770 1.00 . A A . 55 HIS CD2 1 1
19 27690 1 1 61 HIS CE1 C 45.449 33.821 21.951 1.00 . A A . 55 HIS CE1 1 1
19 27691 1 1 61 HIS CG C 43.929 32.907 23.264 1.00 . A A . 55 HIS CG 1 1
19 27692 1 1 61 HIS H H 41.253 30.893 25.698 1.00 . A A . 55 HIS H 1 1
19 27693 1 1 61 HIS HA H 41.571 31.973 22.933 1.00 . A A . 55 HIS HA 1 1
19 27694 1 1 61 HIS HB2 H 42.979 32.675 25.119 1.00 . A A . 55 HIS HB2 1 1
19 27695 1 1 61 HIS HB3 H 43.916 31.280 24.673 1.00 . A A . 55 HIS HB3 1 1
19 27696 1 1 61 HIS HD1 H 45.830 31.974 22.828 1.00 . A A . 55 HIS HD1 1 1
19 27697 1 1 61 HIS HD2 H 42.462 34.501 23.013 1.00 . A A . 55 HIS HD2 1 1
19 27698 1 1 61 HIS HE1 H 46.367 33.973 21.394 1.00 . A A . 55 HIS HE1 1 1
19 27699 1 1 61 HIS N N 40.974 31.341 24.834 1.00 . A A . 55 HIS N 1 1
19 27700 1 1 61 HIS ND1 N 45.192 32.758 22.728 1.00 . A A . 55 HIS ND1 1 1
19 27701 1 1 61 HIS NE2 N 44.389 34.644 21.923 1.00 . A A . 55 HIS NE2 1 1
19 27702 1 1 61 HIS O O 42.996 29.926 22.110 1.00 . A A . 55 HIS O 1 1
19 27703 1 1 62 GLY C C 43.425 27.024 23.510 1.00 . A A . 56 GLY C 1 1
19 27704 1 1 62 GLY CA C 42.018 27.515 23.136 1.00 . A A . 56 GLY CA 1 1
19 27705 1 1 62 GLY H H 41.088 28.963 24.409 1.00 . A A . 56 GLY H 1 1
19 27706 1 1 62 GLY HA2 H 41.293 26.819 23.557 1.00 . A A . 56 GLY HA2 1 1
19 27707 1 1 62 GLY HA3 H 41.931 27.492 22.051 1.00 . A A . 56 GLY HA3 1 1
19 27708 1 1 62 GLY N N 41.711 28.875 23.615 1.00 . A A . 56 GLY N 1 1
19 27709 1 1 62 GLY O O 43.968 26.124 22.862 1.00 . A A . 56 GLY O 1 1
19 27710 1 1 63 VAL C C 45.627 26.548 26.049 1.00 . A A . 57 VAL C 1 1
19 27711 1 1 63 VAL CA C 45.455 27.513 24.878 1.00 . A A . 57 VAL CA 1 1
19 27712 1 1 63 VAL CB C 46.076 28.901 25.122 1.00 . A A . 57 VAL CB 1 1
19 27713 1 1 63 VAL CG1 C 47.463 28.848 25.768 1.00 . A A . 57 VAL CG1 1 1
19 27714 1 1 63 VAL CG2 C 46.244 29.644 23.793 1.00 . A A . 57 VAL CG2 1 1
19 27715 1 1 63 VAL H H 43.473 28.256 25.099 1.00 . A A . 57 VAL H 1 1
19 27716 1 1 63 VAL HA H 45.991 27.098 24.032 1.00 . A A . 57 VAL HA 1 1
19 27717 1 1 63 VAL HB H 45.409 29.482 25.754 1.00 . A A . 57 VAL HB 1 1
19 27718 1 1 63 VAL HG11 H 48.121 28.201 25.190 1.00 . A A . 57 VAL HG11 1 1
19 27719 1 1 63 VAL HG12 H 47.891 29.848 25.810 1.00 . A A . 57 VAL HG12 1 1
19 27720 1 1 63 VAL HG13 H 47.384 28.469 26.784 1.00 . A A . 57 VAL HG13 1 1
19 27721 1 1 63 VAL HG21 H 46.927 29.101 23.139 1.00 . A A . 57 VAL HG21 1 1
19 27722 1 1 63 VAL HG22 H 45.286 29.743 23.289 1.00 . A A . 57 VAL HG22 1 1
19 27723 1 1 63 VAL HG23 H 46.652 30.637 23.979 1.00 . A A . 57 VAL HG23 1 1
19 27724 1 1 63 VAL N N 44.033 27.639 24.530 1.00 . A A . 57 VAL N 1 1
19 27725 1 1 63 VAL O O 45.338 26.877 27.195 1.00 . A A . 57 VAL O 1 1
19 27726 1 1 64 ASP C C 47.868 24.194 27.005 1.00 . A A . 58 ASP C 1 1
19 27727 1 1 64 ASP CA C 46.360 24.271 26.710 1.00 . A A . 58 ASP CA 1 1
19 27728 1 1 64 ASP CB C 45.801 22.961 26.134 1.00 . A A . 58 ASP CB 1 1
19 27729 1 1 64 ASP CG C 45.921 21.789 27.104 1.00 . A A . 58 ASP CG 1 1
19 27730 1 1 64 ASP H H 46.321 25.156 24.774 1.00 . A A . 58 ASP H 1 1
19 27731 1 1 64 ASP HA H 45.835 24.483 27.644 1.00 . A A . 58 ASP HA 1 1
19 27732 1 1 64 ASP HB2 H 44.750 23.107 25.881 1.00 . A A . 58 ASP HB2 1 1
19 27733 1 1 64 ASP HB3 H 46.331 22.713 25.213 1.00 . A A . 58 ASP HB3 1 1
19 27734 1 1 64 ASP N N 46.090 25.339 25.745 1.00 . A A . 58 ASP N 1 1
19 27735 1 1 64 ASP O O 48.673 24.205 26.072 1.00 . A A . 58 ASP O 1 1
19 27736 1 1 64 ASP OD1 O 47.059 21.350 27.389 1.00 . A A . 58 ASP OD1 1 1
19 27737 1 1 64 ASP OD2 O 44.876 21.295 27.582 1.00 . A A . 58 ASP OD2 1 1
19 27738 1 1 65 LEU C C 49.984 22.622 29.261 1.00 . A A . 59 LEU C 1 1
19 27739 1 1 65 LEU CA C 49.661 24.022 28.712 1.00 . A A . 59 LEU CA 1 1
19 27740 1 1 65 LEU CB C 49.958 25.078 29.796 1.00 . A A . 59 LEU CB 1 1
19 27741 1 1 65 LEU CD1 C 49.235 27.129 28.389 1.00 . A A . 59 LEU CD1 1 1
19 27742 1 1 65 LEU CD2 C 50.443 27.422 30.523 1.00 . A A . 59 LEU CD2 1 1
19 27743 1 1 65 LEU CG C 50.282 26.502 29.309 1.00 . A A . 59 LEU CG 1 1
19 27744 1 1 65 LEU H H 47.550 24.074 28.999 1.00 . A A . 59 LEU H 1 1
19 27745 1 1 65 LEU HA H 50.321 24.229 27.871 1.00 . A A . 59 LEU HA 1 1
19 27746 1 1 65 LEU HB2 H 49.131 25.102 30.502 1.00 . A A . 59 LEU HB2 1 1
19 27747 1 1 65 LEU HB3 H 50.833 24.741 30.355 1.00 . A A . 59 LEU HB3 1 1
19 27748 1 1 65 LEU HD11 H 49.218 26.596 27.439 1.00 . A A . 59 LEU HD11 1 1
19 27749 1 1 65 LEU HD12 H 49.492 28.167 28.184 1.00 . A A . 59 LEU HD12 1 1
19 27750 1 1 65 LEU HD13 H 48.247 27.083 28.846 1.00 . A A . 59 LEU HD13 1 1
19 27751 1 1 65 LEU HD21 H 51.192 27.010 31.197 1.00 . A A . 59 LEU HD21 1 1
19 27752 1 1 65 LEU HD22 H 49.499 27.515 31.057 1.00 . A A . 59 LEU HD22 1 1
19 27753 1 1 65 LEU HD23 H 50.764 28.410 30.201 1.00 . A A . 59 LEU HD23 1 1
19 27754 1 1 65 LEU HG H 51.230 26.468 28.773 1.00 . A A . 59 LEU HG 1 1
19 27755 1 1 65 LEU N N 48.258 24.108 28.282 1.00 . A A . 59 LEU N 1 1
19 27756 1 1 65 LEU O O 49.415 22.236 30.287 1.00 . A A . 59 LEU O 1 1
19 27757 1 1 66 PRO C C 52.557 21.241 30.411 1.00 . A A . 60 PRO C 1 1
19 27758 1 1 66 PRO CA C 51.598 20.758 29.308 1.00 . A A . 60 PRO CA 1 1
19 27759 1 1 66 PRO CB C 52.329 20.005 28.185 1.00 . A A . 60 PRO CB 1 1
19 27760 1 1 66 PRO CD C 51.329 21.959 27.266 1.00 . A A . 60 PRO CD 1 1
19 27761 1 1 66 PRO CG C 51.685 20.524 26.899 1.00 . A A . 60 PRO CG 1 1
19 27762 1 1 66 PRO HA H 50.841 20.102 29.741 1.00 . A A . 60 PRO HA 1 1
19 27763 1 1 66 PRO HB2 H 53.389 20.253 28.189 1.00 . A A . 60 PRO HB2 1 1
19 27764 1 1 66 PRO HB3 H 52.195 18.928 28.270 1.00 . A A . 60 PRO HB3 1 1
19 27765 1 1 66 PRO HD2 H 52.208 22.595 27.165 1.00 . A A . 60 PRO HD2 1 1
19 27766 1 1 66 PRO HD3 H 50.520 22.318 26.631 1.00 . A A . 60 PRO HD3 1 1
19 27767 1 1 66 PRO HG2 H 52.368 20.479 26.052 1.00 . A A . 60 PRO HG2 1 1
19 27768 1 1 66 PRO HG3 H 50.775 19.959 26.692 1.00 . A A . 60 PRO HG3 1 1
19 27769 1 1 66 PRO N N 50.936 21.888 28.661 1.00 . A A . 60 PRO N 1 1
19 27770 1 1 66 PRO O O 53.303 22.210 30.225 1.00 . A A . 60 PRO O 1 1
19 27771 1 1 67 LEU C C 55.007 20.619 32.154 1.00 . A A . 61 LEU C 1 1
19 27772 1 1 67 LEU CA C 53.553 20.778 32.633 1.00 . A A . 61 LEU CA 1 1
19 27773 1 1 67 LEU CB C 53.271 19.817 33.810 1.00 . A A . 61 LEU CB 1 1
19 27774 1 1 67 LEU CD1 C 52.016 21.481 35.284 1.00 . A A . 61 LEU CD1 1 1
19 27775 1 1 67 LEU CD2 C 50.698 19.860 33.940 1.00 . A A . 61 LEU CD2 1 1
19 27776 1 1 67 LEU CG C 52.021 20.077 34.677 1.00 . A A . 61 LEU CG 1 1
19 27777 1 1 67 LEU H H 52.035 19.693 31.593 1.00 . A A . 61 LEU H 1 1
19 27778 1 1 67 LEU HA H 53.445 21.806 32.975 1.00 . A A . 61 LEU HA 1 1
19 27779 1 1 67 LEU HB2 H 53.227 18.794 33.432 1.00 . A A . 61 LEU HB2 1 1
19 27780 1 1 67 LEU HB3 H 54.129 19.863 34.483 1.00 . A A . 61 LEU HB3 1 1
19 27781 1 1 67 LEU HD11 H 52.959 21.657 35.801 1.00 . A A . 61 LEU HD11 1 1
19 27782 1 1 67 LEU HD12 H 51.205 21.556 36.010 1.00 . A A . 61 LEU HD12 1 1
19 27783 1 1 67 LEU HD13 H 51.871 22.233 34.512 1.00 . A A . 61 LEU HD13 1 1
19 27784 1 1 67 LEU HD21 H 50.700 18.880 33.461 1.00 . A A . 61 LEU HD21 1 1
19 27785 1 1 67 LEU HD22 H 50.536 20.637 33.194 1.00 . A A . 61 LEU HD22 1 1
19 27786 1 1 67 LEU HD23 H 49.878 19.890 34.657 1.00 . A A . 61 LEU HD23 1 1
19 27787 1 1 67 LEU HG H 52.049 19.366 35.503 1.00 . A A . 61 LEU HG 1 1
19 27788 1 1 67 LEU N N 52.602 20.529 31.540 1.00 . A A . 61 LEU N 1 1
19 27789 1 1 67 LEU O O 55.885 21.369 32.570 1.00 . A A . 61 LEU O 1 1
19 27790 1 1 68 ARG C C 56.993 20.809 29.757 1.00 . A A . 62 ARG C 1 1
19 27791 1 1 68 ARG CA C 56.536 19.542 30.503 1.00 . A A . 62 ARG CA 1 1
19 27792 1 1 68 ARG CB C 56.356 18.328 29.577 1.00 . A A . 62 ARG CB 1 1
19 27793 1 1 68 ARG CD C 57.488 16.586 28.101 1.00 . A A . 62 ARG CD 1 1
19 27794 1 1 68 ARG CG C 57.616 17.947 28.793 1.00 . A A . 62 ARG CG 1 1
19 27795 1 1 68 ARG CZ C 55.182 16.152 27.191 1.00 . A A . 62 ARG CZ 1 1
19 27796 1 1 68 ARG H H 54.466 19.133 30.917 1.00 . A A . 62 ARG H 1 1
19 27797 1 1 68 ARG HA H 57.306 19.314 31.244 1.00 . A A . 62 ARG HA 1 1
19 27798 1 1 68 ARG HB2 H 56.059 17.475 30.188 1.00 . A A . 62 ARG HB2 1 1
19 27799 1 1 68 ARG HB3 H 55.550 18.536 28.872 1.00 . A A . 62 ARG HB3 1 1
19 27800 1 1 68 ARG HD2 H 58.435 16.369 27.603 1.00 . A A . 62 ARG HD2 1 1
19 27801 1 1 68 ARG HD3 H 57.318 15.809 28.845 1.00 . A A . 62 ARG HD3 1 1
19 27802 1 1 68 ARG HE H 56.621 17.065 26.212 1.00 . A A . 62 ARG HE 1 1
19 27803 1 1 68 ARG HG2 H 57.787 18.705 28.030 1.00 . A A . 62 ARG HG2 1 1
19 27804 1 1 68 ARG HG3 H 58.470 17.915 29.471 1.00 . A A . 62 ARG HG3 1 1
19 27805 1 1 68 ARG HH11 H 55.344 15.225 28.968 1.00 . A A . 62 ARG HH11 1 1
19 27806 1 1 68 ARG HH12 H 53.843 14.992 28.114 1.00 . A A . 62 ARG HH12 1 1
19 27807 1 1 68 ARG HH21 H 54.717 16.974 25.453 1.00 . A A . 62 ARG HH21 1 1
19 27808 1 1 68 ARG HH22 H 53.369 16.257 26.341 1.00 . A A . 62 ARG HH22 1 1
19 27809 1 1 68 ARG N N 55.249 19.722 31.193 1.00 . A A . 62 ARG N 1 1
19 27810 1 1 68 ARG NE N 56.418 16.598 27.090 1.00 . A A . 62 ARG NE 1 1
19 27811 1 1 68 ARG NH1 N 54.729 15.474 28.208 1.00 . A A . 62 ARG NH1 1 1
19 27812 1 1 68 ARG NH2 N 54.360 16.423 26.227 1.00 . A A . 62 ARG NH2 1 1
19 27813 1 1 68 ARG O O 58.180 21.152 29.774 1.00 . A A . 62 ARG O 1 1
19 27814 1 1 69 CYS C C 56.506 23.959 29.460 1.00 . A A . 63 CYS C 1 1
19 27815 1 1 69 CYS CA C 56.308 22.802 28.466 1.00 . A A . 63 CYS CA 1 1
19 27816 1 1 69 CYS CB C 55.195 23.090 27.455 1.00 . A A . 63 CYS CB 1 1
19 27817 1 1 69 CYS H H 55.092 21.223 29.222 1.00 . A A . 63 CYS H 1 1
19 27818 1 1 69 CYS HA H 57.223 22.690 27.895 1.00 . A A . 63 CYS HA 1 1
19 27819 1 1 69 CYS HB2 H 54.240 23.221 27.962 1.00 . A A . 63 CYS HB2 1 1
19 27820 1 1 69 CYS HB3 H 55.428 24.011 26.917 1.00 . A A . 63 CYS HB3 1 1
19 27821 1 1 69 CYS HG H 56.356 21.759 25.841 1.00 . A A . 63 CYS HG 1 1
19 27822 1 1 69 CYS N N 56.048 21.536 29.157 1.00 . A A . 63 CYS N 1 1
19 27823 1 1 69 CYS O O 57.423 24.759 29.309 1.00 . A A . 63 CYS O 1 1
19 27824 1 1 69 CYS SG S 55.088 21.716 26.274 1.00 . A A . 63 CYS SG 1 1
19 27825 1 1 70 LEU C C 57.262 24.727 32.355 1.00 . A A . 64 LEU C 1 1
19 27826 1 1 70 LEU CA C 55.891 24.898 31.680 1.00 . A A . 64 LEU CA 1 1
19 27827 1 1 70 LEU CB C 54.760 24.576 32.666 1.00 . A A . 64 LEU CB 1 1
19 27828 1 1 70 LEU CD1 C 54.016 26.953 33.177 1.00 . A A . 64 LEU CD1 1 1
19 27829 1 1 70 LEU CD2 C 53.423 25.076 34.688 1.00 . A A . 64 LEU CD2 1 1
19 27830 1 1 70 LEU CG C 54.503 25.626 33.758 1.00 . A A . 64 LEU CG 1 1
19 27831 1 1 70 LEU H H 54.953 23.316 30.576 1.00 . A A . 64 LEU H 1 1
19 27832 1 1 70 LEU HA H 55.815 25.940 31.357 1.00 . A A . 64 LEU HA 1 1
19 27833 1 1 70 LEU HB2 H 53.850 24.424 32.091 1.00 . A A . 64 LEU HB2 1 1
19 27834 1 1 70 LEU HB3 H 54.990 23.633 33.159 1.00 . A A . 64 LEU HB3 1 1
19 27835 1 1 70 LEU HD11 H 54.839 27.455 32.672 1.00 . A A . 64 LEU HD11 1 1
19 27836 1 1 70 LEU HD12 H 53.659 27.601 33.976 1.00 . A A . 64 LEU HD12 1 1
19 27837 1 1 70 LEU HD13 H 53.201 26.777 32.478 1.00 . A A . 64 LEU HD13 1 1
19 27838 1 1 70 LEU HD21 H 53.785 24.166 35.166 1.00 . A A . 64 LEU HD21 1 1
19 27839 1 1 70 LEU HD22 H 52.516 24.859 34.125 1.00 . A A . 64 LEU HD22 1 1
19 27840 1 1 70 LEU HD23 H 53.197 25.806 35.459 1.00 . A A . 64 LEU HD23 1 1
19 27841 1 1 70 LEU HG H 55.410 25.796 34.336 1.00 . A A . 64 LEU HG 1 1
19 27842 1 1 70 LEU N N 55.709 23.993 30.534 1.00 . A A . 64 LEU N 1 1
19 27843 1 1 70 LEU O O 57.864 25.702 32.794 1.00 . A A . 64 LEU O 1 1
19 27844 1 1 71 TYR C C 60.216 23.552 31.997 1.00 . A A . 65 TYR C 1 1
19 27845 1 1 71 TYR CA C 59.081 23.166 32.958 1.00 . A A . 65 TYR CA 1 1
19 27846 1 1 71 TYR CB C 59.105 21.679 33.341 1.00 . A A . 65 TYR CB 1 1
19 27847 1 1 71 TYR CD1 C 60.797 21.826 35.236 1.00 . A A . 65 TYR CD1 1 1
19 27848 1 1 71 TYR CD2 C 61.070 20.091 33.547 1.00 . A A . 65 TYR CD2 1 1
19 27849 1 1 71 TYR CE1 C 61.935 21.345 35.914 1.00 . A A . 65 TYR CE1 1 1
19 27850 1 1 71 TYR CE2 C 62.204 19.605 34.227 1.00 . A A . 65 TYR CE2 1 1
19 27851 1 1 71 TYR CG C 60.363 21.202 34.047 1.00 . A A . 65 TYR CG 1 1
19 27852 1 1 71 TYR CZ C 62.643 20.232 35.411 1.00 . A A . 65 TYR CZ 1 1
19 27853 1 1 71 TYR H H 57.162 22.728 32.134 1.00 . A A . 65 TYR H 1 1
19 27854 1 1 71 TYR HA H 59.221 23.749 33.867 1.00 . A A . 65 TYR HA 1 1
19 27855 1 1 71 TYR HB2 H 58.264 21.480 34.006 1.00 . A A . 65 TYR HB2 1 1
19 27856 1 1 71 TYR HB3 H 58.952 21.084 32.440 1.00 . A A . 65 TYR HB3 1 1
19 27857 1 1 71 TYR HD1 H 60.251 22.667 35.640 1.00 . A A . 65 TYR HD1 1 1
19 27858 1 1 71 TYR HD2 H 60.739 19.598 32.642 1.00 . A A . 65 TYR HD2 1 1
19 27859 1 1 71 TYR HE1 H 62.269 21.815 36.827 1.00 . A A . 65 TYR HE1 1 1
19 27860 1 1 71 TYR HE2 H 62.737 18.750 33.840 1.00 . A A . 65 TYR HE2 1 1
19 27861 1 1 71 TYR HH H 64.056 18.942 35.665 1.00 . A A . 65 TYR HH 1 1
19 27862 1 1 71 TYR N N 57.765 23.493 32.414 1.00 . A A . 65 TYR N 1 1
19 27863 1 1 71 TYR O O 61.194 24.152 32.450 1.00 . A A . 65 TYR O 1 1
19 27864 1 1 71 TYR OH O 63.732 19.758 36.075 1.00 . A A . 65 TYR OH 1 1
19 27865 1 1 72 GLU C C 61.176 25.219 29.418 1.00 . A A . 66 GLU C 1 1
19 27866 1 1 72 GLU CA C 61.145 23.710 29.724 1.00 . A A . 66 GLU CA 1 1
19 27867 1 1 72 GLU CB C 61.103 22.882 28.426 1.00 . A A . 66 GLU CB 1 1
19 27868 1 1 72 GLU CD C 60.008 22.417 26.164 1.00 . A A . 66 GLU CD 1 1
19 27869 1 1 72 GLU CG C 60.062 23.334 27.394 1.00 . A A . 66 GLU CG 1 1
19 27870 1 1 72 GLU H H 59.262 22.798 30.355 1.00 . A A . 66 GLU H 1 1
19 27871 1 1 72 GLU HA H 62.106 23.481 30.188 1.00 . A A . 66 GLU HA 1 1
19 27872 1 1 72 GLU HB2 H 62.084 22.935 27.952 1.00 . A A . 66 GLU HB2 1 1
19 27873 1 1 72 GLU HB3 H 60.923 21.847 28.697 1.00 . A A . 66 GLU HB3 1 1
19 27874 1 1 72 GLU HG2 H 59.096 23.371 27.878 1.00 . A A . 66 GLU HG2 1 1
19 27875 1 1 72 GLU HG3 H 60.304 24.345 27.062 1.00 . A A . 66 GLU HG3 1 1
19 27876 1 1 72 GLU N N 60.087 23.305 30.684 1.00 . A A . 66 GLU N 1 1
19 27877 1 1 72 GLU O O 62.214 25.745 29.008 1.00 . A A . 66 GLU O 1 1
19 27878 1 1 72 GLU OE1 O 59.296 21.386 26.176 1.00 . A A . 66 GLU OE1 1 1
19 27879 1 1 72 GLU OE2 O 60.700 22.726 25.160 1.00 . A A . 66 GLU OE2 1 1
19 27880 1 1 73 ALA C C 58.974 28.126 30.165 1.00 . A A . 67 ALA C 1 1
19 27881 1 1 73 ALA CA C 59.873 27.307 29.207 1.00 . A A . 67 ALA CA 1 1
19 27882 1 1 73 ALA CB C 59.337 27.301 27.775 1.00 . A A . 67 ALA CB 1 1
19 27883 1 1 73 ALA H H 59.215 25.402 29.861 1.00 . A A . 67 ALA H 1 1
19 27884 1 1 73 ALA HA H 60.843 27.800 29.200 1.00 . A A . 67 ALA HA 1 1
19 27885 1 1 73 ALA HB1 H 58.395 26.754 27.730 1.00 . A A . 67 ALA HB1 1 1
19 27886 1 1 73 ALA HB2 H 59.157 28.321 27.467 1.00 . A A . 67 ALA HB2 1 1
19 27887 1 1 73 ALA HB3 H 60.062 26.846 27.100 1.00 . A A . 67 ALA HB3 1 1
19 27888 1 1 73 ALA N N 60.051 25.914 29.602 1.00 . A A . 67 ALA N 1 1
19 27889 1 1 73 ALA O O 57.917 28.603 29.755 1.00 . A A . 67 ALA O 1 1
19 27890 1 1 74 PRO C C 58.700 30.686 32.160 1.00 . A A . 68 PRO C 1 1
19 27891 1 1 74 PRO CA C 58.579 29.160 32.361 1.00 . A A . 68 PRO CA 1 1
19 27892 1 1 74 PRO CB C 58.983 28.685 33.758 1.00 . A A . 68 PRO CB 1 1
19 27893 1 1 74 PRO CD C 60.470 27.701 32.126 1.00 . A A . 68 PRO CD 1 1
19 27894 1 1 74 PRO CG C 60.416 28.196 33.570 1.00 . A A . 68 PRO CG 1 1
19 27895 1 1 74 PRO HA H 57.525 28.914 32.225 1.00 . A A . 68 PRO HA 1 1
19 27896 1 1 74 PRO HB2 H 58.922 29.475 34.503 1.00 . A A . 68 PRO HB2 1 1
19 27897 1 1 74 PRO HB3 H 58.338 27.855 34.054 1.00 . A A . 68 PRO HB3 1 1
19 27898 1 1 74 PRO HD2 H 61.429 27.947 31.669 1.00 . A A . 68 PRO HD2 1 1
19 27899 1 1 74 PRO HD3 H 60.316 26.622 32.120 1.00 . A A . 68 PRO HD3 1 1
19 27900 1 1 74 PRO HG2 H 61.093 29.037 33.692 1.00 . A A . 68 PRO HG2 1 1
19 27901 1 1 74 PRO HG3 H 60.668 27.403 34.275 1.00 . A A . 68 PRO HG3 1 1
19 27902 1 1 74 PRO N N 59.369 28.352 31.433 1.00 . A A . 68 PRO N 1 1
19 27903 1 1 74 PRO O O 58.025 31.428 32.876 1.00 . A A . 68 PRO O 1 1
19 27904 1 1 75 THR C C 58.225 32.661 29.706 1.00 . A A . 69 THR C 1 1
19 27905 1 1 75 THR CA C 59.365 32.584 30.722 1.00 . A A . 69 THR CA 1 1
19 27906 1 1 75 THR CB C 60.684 33.093 30.110 1.00 . A A . 69 THR CB 1 1
19 27907 1 1 75 THR CG2 C 61.504 33.802 31.186 1.00 . A A . 69 THR CG2 1 1
19 27908 1 1 75 THR H H 60.096 30.609 30.647 1.00 . A A . 69 THR H 1 1
19 27909 1 1 75 THR HA H 59.105 33.235 31.556 1.00 . A A . 69 THR HA 1 1
19 27910 1 1 75 THR HB H 60.462 33.795 29.306 1.00 . A A . 69 THR HB 1 1
19 27911 1 1 75 THR HG1 H 62.307 32.490 29.265 1.00 . A A . 69 THR HG1 1 1
19 27912 1 1 75 THR HG21 H 61.724 33.116 32.004 1.00 . A A . 69 THR HG21 1 1
19 27913 1 1 75 THR HG22 H 60.943 34.652 31.574 1.00 . A A . 69 THR HG22 1 1
19 27914 1 1 75 THR HG23 H 62.436 34.174 30.763 1.00 . A A . 69 THR HG23 1 1
19 27915 1 1 75 THR N N 59.494 31.201 31.209 1.00 . A A . 69 THR N 1 1
19 27916 1 1 75 THR O O 58.191 31.887 28.758 1.00 . A A . 69 THR O 1 1
19 27917 1 1 75 THR OG1 O 61.490 32.054 29.585 1.00 . A A . 69 THR OG1 1 1
19 27918 1 1 76 VAL C C 56.052 33.626 27.669 1.00 . A A . 70 VAL C 1 1
19 27919 1 1 76 VAL CA C 55.952 33.528 29.196 1.00 . A A . 70 VAL CA 1 1
19 27920 1 1 76 VAL CB C 54.994 34.612 29.735 1.00 . A A . 70 VAL CB 1 1
19 27921 1 1 76 VAL CG1 C 53.547 34.379 29.271 1.00 . A A . 70 VAL CG1 1 1
19 27922 1 1 76 VAL CG2 C 54.989 34.618 31.266 1.00 . A A . 70 VAL CG2 1 1
19 27923 1 1 76 VAL H H 57.388 34.269 30.603 1.00 . A A . 70 VAL H 1 1
19 27924 1 1 76 VAL HA H 55.507 32.559 29.420 1.00 . A A . 70 VAL HA 1 1
19 27925 1 1 76 VAL HB H 55.321 35.591 29.390 1.00 . A A . 70 VAL HB 1 1
19 27926 1 1 76 VAL HG11 H 53.479 34.453 28.187 1.00 . A A . 70 VAL HG11 1 1
19 27927 1 1 76 VAL HG12 H 53.208 33.392 29.587 1.00 . A A . 70 VAL HG12 1 1
19 27928 1 1 76 VAL HG13 H 52.889 35.132 29.705 1.00 . A A . 70 VAL HG13 1 1
19 27929 1 1 76 VAL HG21 H 54.189 35.259 31.634 1.00 . A A . 70 VAL HG21 1 1
19 27930 1 1 76 VAL HG22 H 54.838 33.600 31.622 1.00 . A A . 70 VAL HG22 1 1
19 27931 1 1 76 VAL HG23 H 55.934 35.002 31.646 1.00 . A A . 70 VAL HG23 1 1
19 27932 1 1 76 VAL N N 57.267 33.578 29.878 1.00 . A A . 70 VAL N 1 1
19 27933 1 1 76 VAL O O 55.291 32.970 26.958 1.00 . A A . 70 VAL O 1 1
19 27934 1 1 77 ALA C C 57.858 33.058 25.194 1.00 . A A . 71 ALA C 1 1
19 27935 1 1 77 ALA CA C 57.306 34.400 25.713 1.00 . A A . 71 ALA CA 1 1
19 27936 1 1 77 ALA CB C 58.235 35.580 25.420 1.00 . A A . 71 ALA CB 1 1
19 27937 1 1 77 ALA H H 57.558 34.972 27.770 1.00 . A A . 71 ALA H 1 1
19 27938 1 1 77 ALA HA H 56.367 34.571 25.191 1.00 . A A . 71 ALA HA 1 1
19 27939 1 1 77 ALA HB1 H 59.158 35.484 25.991 1.00 . A A . 71 ALA HB1 1 1
19 27940 1 1 77 ALA HB2 H 58.468 35.612 24.354 1.00 . A A . 71 ALA HB2 1 1
19 27941 1 1 77 ALA HB3 H 57.739 36.511 25.697 1.00 . A A . 71 ALA HB3 1 1
19 27942 1 1 77 ALA N N 57.023 34.374 27.146 1.00 . A A . 71 ALA N 1 1
19 27943 1 1 77 ALA O O 57.426 32.587 24.146 1.00 . A A . 71 ALA O 1 1
19 27944 1 1 78 ARG C C 58.105 30.009 25.752 1.00 . A A . 72 ARG C 1 1
19 27945 1 1 78 ARG CA C 59.229 31.033 25.618 1.00 . A A . 72 ARG CA 1 1
19 27946 1 1 78 ARG CB C 60.425 30.631 26.504 1.00 . A A . 72 ARG CB 1 1
19 27947 1 1 78 ARG CD C 61.810 32.736 26.033 1.00 . A A . 72 ARG CD 1 1
19 27948 1 1 78 ARG CG C 61.786 31.216 26.121 1.00 . A A . 72 ARG CG 1 1
19 27949 1 1 78 ARG CZ C 61.552 34.452 24.226 1.00 . A A . 72 ARG CZ 1 1
19 27950 1 1 78 ARG H H 58.953 32.757 26.866 1.00 . A A . 72 ARG H 1 1
19 27951 1 1 78 ARG HA H 59.542 31.002 24.576 1.00 . A A . 72 ARG HA 1 1
19 27952 1 1 78 ARG HB2 H 60.209 30.869 27.545 1.00 . A A . 72 ARG HB2 1 1
19 27953 1 1 78 ARG HB3 H 60.556 29.557 26.440 1.00 . A A . 72 ARG HB3 1 1
19 27954 1 1 78 ARG HD2 H 61.069 33.162 26.710 1.00 . A A . 72 ARG HD2 1 1
19 27955 1 1 78 ARG HD3 H 62.779 33.047 26.407 1.00 . A A . 72 ARG HD3 1 1
19 27956 1 1 78 ARG HE H 61.376 32.500 23.939 1.00 . A A . 72 ARG HE 1 1
19 27957 1 1 78 ARG HG2 H 62.504 30.911 26.882 1.00 . A A . 72 ARG HG2 1 1
19 27958 1 1 78 ARG HG3 H 62.119 30.787 25.175 1.00 . A A . 72 ARG HG3 1 1
19 27959 1 1 78 ARG HH11 H 61.983 35.305 25.993 1.00 . A A . 72 ARG HH11 1 1
19 27960 1 1 78 ARG HH12 H 61.669 36.400 24.657 1.00 . A A . 72 ARG HH12 1 1
19 27961 1 1 78 ARG HH21 H 61.141 33.995 22.302 1.00 . A A . 72 ARG HH21 1 1
19 27962 1 1 78 ARG HH22 H 61.224 35.701 22.711 1.00 . A A . 72 ARG HH22 1 1
19 27963 1 1 78 ARG N N 58.737 32.385 25.950 1.00 . A A . 72 ARG N 1 1
19 27964 1 1 78 ARG NE N 61.584 33.203 24.646 1.00 . A A . 72 ARG NE 1 1
19 27965 1 1 78 ARG NH1 N 61.749 35.459 25.020 1.00 . A A . 72 ARG NH1 1 1
19 27966 1 1 78 ARG NH2 N 61.290 34.735 22.984 1.00 . A A . 72 ARG NH2 1 1
19 27967 1 1 78 ARG O O 57.997 29.115 24.920 1.00 . A A . 72 ARG O 1 1
19 27968 1 1 79 LEU C C 55.161 29.431 25.654 1.00 . A A . 73 LEU C 1 1
19 27969 1 1 79 LEU CA C 56.035 29.341 26.901 1.00 . A A . 73 LEU CA 1 1
19 27970 1 1 79 LEU CB C 55.270 29.769 28.159 1.00 . A A . 73 LEU CB 1 1
19 27971 1 1 79 LEU CD1 C 54.074 28.560 30.019 1.00 . A A . 73 LEU CD1 1 1
19 27972 1 1 79 LEU CD2 C 52.796 29.301 28.017 1.00 . A A . 73 LEU CD2 1 1
19 27973 1 1 79 LEU CG C 54.148 28.779 28.511 1.00 . A A . 73 LEU CG 1 1
19 27974 1 1 79 LEU H H 57.431 30.864 27.447 1.00 . A A . 73 LEU H 1 1
19 27975 1 1 79 LEU HA H 56.357 28.305 27.025 1.00 . A A . 73 LEU HA 1 1
19 27976 1 1 79 LEU HB2 H 55.979 29.840 28.974 1.00 . A A . 73 LEU HB2 1 1
19 27977 1 1 79 LEU HB3 H 54.845 30.759 28.029 1.00 . A A . 73 LEU HB3 1 1
19 27978 1 1 79 LEU HD11 H 53.863 29.498 30.530 1.00 . A A . 73 LEU HD11 1 1
19 27979 1 1 79 LEU HD12 H 55.033 28.167 30.365 1.00 . A A . 73 LEU HD12 1 1
19 27980 1 1 79 LEU HD13 H 53.302 27.828 30.245 1.00 . A A . 73 LEU HD13 1 1
19 27981 1 1 79 LEU HD21 H 52.546 30.233 28.526 1.00 . A A . 73 LEU HD21 1 1
19 27982 1 1 79 LEU HD22 H 52.026 28.561 28.209 1.00 . A A . 73 LEU HD22 1 1
19 27983 1 1 79 LEU HD23 H 52.830 29.481 26.945 1.00 . A A . 73 LEU HD23 1 1
19 27984 1 1 79 LEU HG H 54.346 27.816 28.042 1.00 . A A . 73 LEU HG 1 1
19 27985 1 1 79 LEU N N 57.227 30.167 26.742 1.00 . A A . 73 LEU N 1 1
19 27986 1 1 79 LEU O O 54.867 28.404 25.046 1.00 . A A . 73 LEU O 1 1
19 27987 1 1 80 ALA C C 54.824 30.199 22.775 1.00 . A A . 74 ALA C 1 1
19 27988 1 1 80 ALA CA C 54.094 30.845 23.971 1.00 . A A . 74 ALA CA 1 1
19 27989 1 1 80 ALA CB C 53.867 32.346 23.776 1.00 . A A . 74 ALA CB 1 1
19 27990 1 1 80 ALA H H 55.068 31.455 25.787 1.00 . A A . 74 ALA H 1 1
19 27991 1 1 80 ALA HA H 53.123 30.359 24.058 1.00 . A A . 74 ALA HA 1 1
19 27992 1 1 80 ALA HB1 H 53.262 32.508 22.883 1.00 . A A . 74 ALA HB1 1 1
19 27993 1 1 80 ALA HB2 H 53.347 32.752 24.645 1.00 . A A . 74 ALA HB2 1 1
19 27994 1 1 80 ALA HB3 H 54.823 32.857 23.658 1.00 . A A . 74 ALA HB3 1 1
19 27995 1 1 80 ALA N N 54.817 30.645 25.223 1.00 . A A . 74 ALA N 1 1
19 27996 1 1 80 ALA O O 54.195 29.490 21.991 1.00 . A A . 74 ALA O 1 1
19 27997 1 1 81 GLU C C 56.835 28.147 21.650 1.00 . A A . 75 GLU C 1 1
19 27998 1 1 81 GLU CA C 56.947 29.688 21.631 1.00 . A A . 75 GLU CA 1 1
19 27999 1 1 81 GLU CB C 58.420 30.124 21.718 1.00 . A A . 75 GLU CB 1 1
19 28000 1 1 81 GLU CD C 60.114 32.036 21.521 1.00 . A A . 75 GLU CD 1 1
19 28001 1 1 81 GLU CG C 58.676 31.560 21.260 1.00 . A A . 75 GLU CG 1 1
19 28002 1 1 81 GLU H H 56.628 30.907 23.380 1.00 . A A . 75 GLU H 1 1
19 28003 1 1 81 GLU HA H 56.556 30.018 20.667 1.00 . A A . 75 GLU HA 1 1
19 28004 1 1 81 GLU HB2 H 58.753 30.037 22.743 1.00 . A A . 75 GLU HB2 1 1
19 28005 1 1 81 GLU HB3 H 59.017 29.466 21.095 1.00 . A A . 75 GLU HB3 1 1
19 28006 1 1 81 GLU HG2 H 58.457 31.629 20.192 1.00 . A A . 75 GLU HG2 1 1
19 28007 1 1 81 GLU HG3 H 57.992 32.215 21.786 1.00 . A A . 75 GLU HG3 1 1
19 28008 1 1 81 GLU N N 56.152 30.330 22.689 1.00 . A A . 75 GLU N 1 1
19 28009 1 1 81 GLU O O 56.699 27.553 20.574 1.00 . A A . 75 GLU O 1 1
19 28010 1 1 81 GLU OE1 O 60.600 32.929 20.791 1.00 . A A . 75 GLU OE1 1 1
19 28011 1 1 81 GLU OE2 O 60.828 31.555 22.434 1.00 . A A . 75 GLU OE2 1 1
19 28012 1 1 82 THR C C 55.173 25.651 22.519 1.00 . A A . 76 THR C 1 1
19 28013 1 1 82 THR CA C 56.580 26.046 22.969 1.00 . A A . 76 THR CA 1 1
19 28014 1 1 82 THR CB C 56.825 25.472 24.383 1.00 . A A . 76 THR CB 1 1
19 28015 1 1 82 THR CG2 C 58.245 25.662 24.897 1.00 . A A . 76 THR CG2 1 1
19 28016 1 1 82 THR H H 56.987 28.054 23.667 1.00 . A A . 76 THR H 1 1
19 28017 1 1 82 THR HA H 57.281 25.534 22.315 1.00 . A A . 76 THR HA 1 1
19 28018 1 1 82 THR HB H 56.645 24.397 24.339 1.00 . A A . 76 THR HB 1 1
19 28019 1 1 82 THR HG1 H 55.832 26.932 25.227 1.00 . A A . 76 THR HG1 1 1
19 28020 1 1 82 THR HG21 H 58.511 26.714 24.923 1.00 . A A . 76 THR HG21 1 1
19 28021 1 1 82 THR HG22 H 58.943 25.135 24.256 1.00 . A A . 76 THR HG22 1 1
19 28022 1 1 82 THR HG23 H 58.319 25.243 25.900 1.00 . A A . 76 THR HG23 1 1
19 28023 1 1 82 THR N N 56.819 27.502 22.830 1.00 . A A . 76 THR N 1 1
19 28024 1 1 82 THR O O 55.024 24.790 21.650 1.00 . A A . 76 THR O 1 1
19 28025 1 1 82 THR OG1 O 55.959 25.980 25.369 1.00 . A A . 76 THR OG1 1 1
19 28026 1 1 83 ILE C C 52.376 26.166 21.304 1.00 . A A . 77 ILE C 1 1
19 28027 1 1 83 ILE CA C 52.730 25.960 22.785 1.00 . A A . 77 ILE CA 1 1
19 28028 1 1 83 ILE CB C 51.796 26.744 23.740 1.00 . A A . 77 ILE CB 1 1
19 28029 1 1 83 ILE CD1 C 52.130 24.984 25.649 1.00 . A A . 77 ILE CD1 1 1
19 28030 1 1 83 ILE CG1 C 52.072 26.461 25.239 1.00 . A A . 77 ILE CG1 1 1
19 28031 1 1 83 ILE CG2 C 50.317 26.445 23.440 1.00 . A A . 77 ILE CG2 1 1
19 28032 1 1 83 ILE H H 54.330 27.030 23.734 1.00 . A A . 77 ILE H 1 1
19 28033 1 1 83 ILE HA H 52.604 24.896 22.982 1.00 . A A . 77 ILE HA 1 1
19 28034 1 1 83 ILE HB H 51.953 27.811 23.574 1.00 . A A . 77 ILE HB 1 1
19 28035 1 1 83 ILE HD11 H 51.214 24.472 25.363 1.00 . A A . 77 ILE HD11 1 1
19 28036 1 1 83 ILE HD12 H 52.984 24.492 25.182 1.00 . A A . 77 ILE HD12 1 1
19 28037 1 1 83 ILE HD13 H 52.254 24.925 26.730 1.00 . A A . 77 ILE HD13 1 1
19 28038 1 1 83 ILE HG12 H 53.020 26.905 25.520 1.00 . A A . 77 ILE HG12 1 1
19 28039 1 1 83 ILE HG13 H 51.308 26.957 25.839 1.00 . A A . 77 ILE HG13 1 1
19 28040 1 1 83 ILE HG21 H 49.681 26.903 24.194 1.00 . A A . 77 ILE HG21 1 1
19 28041 1 1 83 ILE HG22 H 50.032 26.853 22.470 1.00 . A A . 77 ILE HG22 1 1
19 28042 1 1 83 ILE HG23 H 50.145 25.371 23.443 1.00 . A A . 77 ILE HG23 1 1
19 28043 1 1 83 ILE N N 54.134 26.306 23.049 1.00 . A A . 77 ILE N 1 1
19 28044 1 1 83 ILE O O 51.597 25.387 20.745 1.00 . A A . 77 ILE O 1 1
19 28045 1 1 84 VAL C C 53.648 26.381 18.386 1.00 . A A . 78 VAL C 1 1
19 28046 1 1 84 VAL CA C 52.856 27.405 19.207 1.00 . A A . 78 VAL CA 1 1
19 28047 1 1 84 VAL CB C 53.228 28.861 18.856 1.00 . A A . 78 VAL CB 1 1
19 28048 1 1 84 VAL CG1 C 53.222 29.119 17.344 1.00 . A A . 78 VAL CG1 1 1
19 28049 1 1 84 VAL CG2 C 52.199 29.821 19.469 1.00 . A A . 78 VAL CG2 1 1
19 28050 1 1 84 VAL H H 53.558 27.807 21.191 1.00 . A A . 78 VAL H 1 1
19 28051 1 1 84 VAL HA H 51.812 27.274 18.929 1.00 . A A . 78 VAL HA 1 1
19 28052 1 1 84 VAL HB H 54.221 29.090 19.244 1.00 . A A . 78 VAL HB 1 1
19 28053 1 1 84 VAL HG11 H 53.402 30.178 17.151 1.00 . A A . 78 VAL HG11 1 1
19 28054 1 1 84 VAL HG12 H 54.017 28.554 16.863 1.00 . A A . 78 VAL HG12 1 1
19 28055 1 1 84 VAL HG13 H 52.261 28.834 16.915 1.00 . A A . 78 VAL HG13 1 1
19 28056 1 1 84 VAL HG21 H 52.468 30.852 19.238 1.00 . A A . 78 VAL HG21 1 1
19 28057 1 1 84 VAL HG22 H 51.212 29.601 19.072 1.00 . A A . 78 VAL HG22 1 1
19 28058 1 1 84 VAL HG23 H 52.165 29.715 20.551 1.00 . A A . 78 VAL HG23 1 1
19 28059 1 1 84 VAL N N 52.981 27.166 20.652 1.00 . A A . 78 VAL N 1 1
19 28060 1 1 84 VAL O O 53.066 25.795 17.470 1.00 . A A . 78 VAL O 1 1
19 28061 1 1 85 ARG C C 55.193 23.699 17.955 1.00 . A A . 79 ARG C 1 1
19 28062 1 1 85 ARG CA C 55.718 25.135 17.887 1.00 . A A . 79 ARG CA 1 1
19 28063 1 1 85 ARG CB C 57.233 25.235 18.171 1.00 . A A . 79 ARG CB 1 1
19 28064 1 1 85 ARG CD C 59.264 24.477 19.568 1.00 . A A . 79 ARG CD 1 1
19 28065 1 1 85 ARG CG C 57.735 24.476 19.414 1.00 . A A . 79 ARG CG 1 1
19 28066 1 1 85 ARG CZ C 60.288 26.373 20.871 1.00 . A A . 79 ARG CZ 1 1
19 28067 1 1 85 ARG H H 55.362 26.552 19.491 1.00 . A A . 79 ARG H 1 1
19 28068 1 1 85 ARG HA H 55.585 25.434 16.845 1.00 . A A . 79 ARG HA 1 1
19 28069 1 1 85 ARG HB2 H 57.751 24.831 17.304 1.00 . A A . 79 ARG HB2 1 1
19 28070 1 1 85 ARG HB3 H 57.513 26.285 18.251 1.00 . A A . 79 ARG HB3 1 1
19 28071 1 1 85 ARG HD2 H 59.532 23.832 20.403 1.00 . A A . 79 ARG HD2 1 1
19 28072 1 1 85 ARG HD3 H 59.704 24.033 18.675 1.00 . A A . 79 ARG HD3 1 1
19 28073 1 1 85 ARG HE H 60.004 26.365 18.927 1.00 . A A . 79 ARG HE 1 1
19 28074 1 1 85 ARG HG2 H 57.283 24.905 20.301 1.00 . A A . 79 ARG HG2 1 1
19 28075 1 1 85 ARG HG3 H 57.432 23.432 19.344 1.00 . A A . 79 ARG HG3 1 1
19 28076 1 1 85 ARG HH11 H 59.983 24.810 22.108 1.00 . A A . 79 ARG HH11 1 1
19 28077 1 1 85 ARG HH12 H 60.691 26.229 22.842 1.00 . A A . 79 ARG HH12 1 1
19 28078 1 1 85 ARG HH21 H 60.667 28.118 19.963 1.00 . A A . 79 ARG HH21 1 1
19 28079 1 1 85 ARG HH22 H 61.083 28.036 21.665 1.00 . A A . 79 ARG HH22 1 1
19 28080 1 1 85 ARG N N 54.921 26.082 18.704 1.00 . A A . 79 ARG N 1 1
19 28081 1 1 85 ARG NE N 59.827 25.827 19.760 1.00 . A A . 79 ARG NE 1 1
19 28082 1 1 85 ARG NH1 N 60.307 25.770 22.026 1.00 . A A . 79 ARG NH1 1 1
19 28083 1 1 85 ARG NH2 N 60.759 27.581 20.819 1.00 . A A . 79 ARG NH2 1 1
19 28084 1 1 85 ARG O O 55.247 22.985 16.952 1.00 . A A . 79 ARG O 1 1
19 28085 1 1 86 LEU C C 52.583 21.886 18.854 1.00 . A A . 80 LEU C 1 1
19 28086 1 1 86 LEU CA C 54.040 21.984 19.355 1.00 . A A . 80 LEU CA 1 1
19 28087 1 1 86 LEU CB C 54.153 21.668 20.859 1.00 . A A . 80 LEU CB 1 1
19 28088 1 1 86 LEU CD1 C 55.596 21.458 22.908 1.00 . A A . 80 LEU CD1 1 1
19 28089 1 1 86 LEU CD2 C 56.385 20.433 20.800 1.00 . A A . 80 LEU CD2 1 1
19 28090 1 1 86 LEU CG C 55.601 21.602 21.391 1.00 . A A . 80 LEU CG 1 1
19 28091 1 1 86 LEU H H 54.694 23.946 19.890 1.00 . A A . 80 LEU H 1 1
19 28092 1 1 86 LEU HA H 54.596 21.228 18.800 1.00 . A A . 80 LEU HA 1 1
19 28093 1 1 86 LEU HB2 H 53.609 22.434 21.414 1.00 . A A . 80 LEU HB2 1 1
19 28094 1 1 86 LEU HB3 H 53.669 20.711 21.060 1.00 . A A . 80 LEU HB3 1 1
19 28095 1 1 86 LEU HD11 H 56.621 21.470 23.280 1.00 . A A . 80 LEU HD11 1 1
19 28096 1 1 86 LEU HD12 H 55.112 20.527 23.201 1.00 . A A . 80 LEU HD12 1 1
19 28097 1 1 86 LEU HD13 H 55.059 22.300 23.346 1.00 . A A . 80 LEU HD13 1 1
19 28098 1 1 86 LEU HD21 H 56.506 20.569 19.727 1.00 . A A . 80 LEU HD21 1 1
19 28099 1 1 86 LEU HD22 H 55.857 19.499 20.989 1.00 . A A . 80 LEU HD22 1 1
19 28100 1 1 86 LEU HD23 H 57.372 20.382 21.257 1.00 . A A . 80 LEU HD23 1 1
19 28101 1 1 86 LEU HG H 56.133 22.520 21.149 1.00 . A A . 80 LEU HG 1 1
19 28102 1 1 86 LEU N N 54.652 23.299 19.109 1.00 . A A . 80 LEU N 1 1
19 28103 1 1 86 LEU O O 52.026 20.788 18.819 1.00 . A A . 80 LEU O 1 1
19 28104 1 1 87 ALA C C 49.451 22.686 18.387 1.00 . A A . 81 ALA C 1 1
19 28105 1 1 87 ALA CA C 50.743 23.215 17.729 1.00 . A A . 81 ALA CA 1 1
19 28106 1 1 87 ALA CB C 50.890 22.769 16.272 1.00 . A A . 81 ALA CB 1 1
19 28107 1 1 87 ALA H H 52.570 23.854 18.534 1.00 . A A . 81 ALA H 1 1
19 28108 1 1 87 ALA HA H 50.622 24.296 17.687 1.00 . A A . 81 ALA HA 1 1
19 28109 1 1 87 ALA HB1 H 49.984 23.015 15.720 1.00 . A A . 81 ALA HB1 1 1
19 28110 1 1 87 ALA HB2 H 51.728 23.290 15.811 1.00 . A A . 81 ALA HB2 1 1
19 28111 1 1 87 ALA HB3 H 51.059 21.694 16.223 1.00 . A A . 81 ALA HB3 1 1
19 28112 1 1 87 ALA N N 52.013 23.019 18.430 1.00 . A A . 81 ALA N 1 1
19 28113 1 1 87 ALA O O 49.380 21.594 18.961 1.00 . A A . 81 ALA O 1 1
19 28114 1 1 88 ALA C C 45.973 23.842 17.732 1.00 . A A . 82 ALA C 1 1
19 28115 1 1 88 ALA CA C 47.027 23.118 18.605 1.00 . A A . 82 ALA CA 1 1
19 28116 1 1 88 ALA CB C 46.833 23.464 20.082 1.00 . A A . 82 ALA CB 1 1
19 28117 1 1 88 ALA H H 48.510 24.368 17.774 1.00 . A A . 82 ALA H 1 1
19 28118 1 1 88 ALA HA H 46.922 22.040 18.484 1.00 . A A . 82 ALA HA 1 1
19 28119 1 1 88 ALA HB1 H 45.816 23.223 20.391 1.00 . A A . 82 ALA HB1 1 1
19 28120 1 1 88 ALA HB2 H 47.533 22.899 20.698 1.00 . A A . 82 ALA HB2 1 1
19 28121 1 1 88 ALA HB3 H 47.001 24.528 20.223 1.00 . A A . 82 ALA HB3 1 1
19 28122 1 1 88 ALA N N 48.384 23.470 18.221 1.00 . A A . 82 ALA N 1 1
19 28123 1 1 88 ALA O O 46.183 25.000 17.343 1.00 . A A . 82 ALA O 1 1
19 28124 1 1 89 PRO C C 42.849 24.713 17.681 1.00 . A A . 83 PRO C 1 1
19 28125 1 1 89 PRO CA C 43.667 23.766 16.778 1.00 . A A . 83 PRO CA 1 1
19 28126 1 1 89 PRO CB C 42.842 22.527 16.386 1.00 . A A . 83 PRO CB 1 1
19 28127 1 1 89 PRO CD C 44.565 21.790 17.770 1.00 . A A . 83 PRO CD 1 1
19 28128 1 1 89 PRO CG C 43.074 21.569 17.545 1.00 . A A . 83 PRO CG 1 1
19 28129 1 1 89 PRO HA H 43.968 24.304 15.879 1.00 . A A . 83 PRO HA 1 1
19 28130 1 1 89 PRO HB2 H 41.783 22.734 16.241 1.00 . A A . 83 PRO HB2 1 1
19 28131 1 1 89 PRO HB3 H 43.266 22.078 15.491 1.00 . A A . 83 PRO HB3 1 1
19 28132 1 1 89 PRO HD2 H 44.825 21.563 18.798 1.00 . A A . 83 PRO HD2 1 1
19 28133 1 1 89 PRO HD3 H 45.133 21.150 17.094 1.00 . A A . 83 PRO HD3 1 1
19 28134 1 1 89 PRO HG2 H 42.506 21.884 18.422 1.00 . A A . 83 PRO HG2 1 1
19 28135 1 1 89 PRO HG3 H 42.850 20.537 17.277 1.00 . A A . 83 PRO HG3 1 1
19 28136 1 1 89 PRO N N 44.829 23.188 17.453 1.00 . A A . 83 PRO N 1 1
19 28137 1 1 89 PRO O O 43.202 24.983 18.834 1.00 . A A . 83 PRO O 1 1
19 28138 1 1 90 ALA C C 40.684 26.638 18.955 1.00 . A A . 84 ALA C 1 1
19 28139 1 1 90 ALA CA C 40.491 25.540 17.880 1.00 . A A . 84 ALA CA 1 1
19 28140 1 1 90 ALA CB C 39.837 24.259 18.421 1.00 . A A . 84 ALA CB 1 1
19 28141 1 1 90 ALA H H 41.569 24.953 16.164 1.00 . A A . 84 ALA H 1 1
19 28142 1 1 90 ALA HA H 39.788 25.937 17.147 1.00 . A A . 84 ALA HA 1 1
19 28143 1 1 90 ALA HB1 H 39.651 23.566 17.601 1.00 . A A . 84 ALA HB1 1 1
19 28144 1 1 90 ALA HB2 H 40.492 23.786 19.154 1.00 . A A . 84 ALA HB2 1 1
19 28145 1 1 90 ALA HB3 H 38.888 24.495 18.898 1.00 . A A . 84 ALA HB3 1 1
19 28146 1 1 90 ALA N N 41.700 25.145 17.152 1.00 . A A . 84 ALA N 1 1
19 28147 1 1 90 ALA O O 40.837 26.323 20.141 1.00 . A A . 84 ALA O 1 1
19 28148 1 1 91 PRO C C 39.666 29.216 20.591 1.00 . A A . 85 PRO C 1 1
19 28149 1 1 91 PRO CA C 40.732 29.082 19.485 1.00 . A A . 85 PRO CA 1 1
19 28150 1 1 91 PRO CB C 40.717 30.323 18.582 1.00 . A A . 85 PRO CB 1 1
19 28151 1 1 91 PRO CD C 40.599 28.408 17.196 1.00 . A A . 85 PRO CD 1 1
19 28152 1 1 91 PRO CG C 41.219 29.801 17.240 1.00 . A A . 85 PRO CG 1 1
19 28153 1 1 91 PRO HA H 41.706 29.015 19.969 1.00 . A A . 85 PRO HA 1 1
19 28154 1 1 91 PRO HB2 H 39.694 30.689 18.462 1.00 . A A . 85 PRO HB2 1 1
19 28155 1 1 91 PRO HB3 H 41.356 31.117 18.971 1.00 . A A . 85 PRO HB3 1 1
19 28156 1 1 91 PRO HD2 H 39.570 28.470 16.837 1.00 . A A . 85 PRO HD2 1 1
19 28157 1 1 91 PRO HD3 H 41.188 27.769 16.537 1.00 . A A . 85 PRO HD3 1 1
19 28158 1 1 91 PRO HG2 H 40.883 30.422 16.409 1.00 . A A . 85 PRO HG2 1 1
19 28159 1 1 91 PRO HG3 H 42.307 29.722 17.254 1.00 . A A . 85 PRO HG3 1 1
19 28160 1 1 91 PRO N N 40.605 27.932 18.576 1.00 . A A . 85 PRO N 1 1
19 28161 1 1 91 PRO O O 39.711 30.183 21.355 1.00 . A A . 85 PRO O 1 1
19 28162 1 1 92 SER C C 36.740 29.639 21.463 1.00 . A A . 86 SER C 1 1
19 28163 1 1 92 SER CA C 37.570 28.351 21.628 1.00 . A A . 86 SER CA 1 1
19 28164 1 1 92 SER CB C 38.071 28.092 23.058 1.00 . A A . 86 SER CB 1 1
19 28165 1 1 92 SER H H 38.720 27.513 20.050 1.00 . A A . 86 SER H 1 1
19 28166 1 1 92 SER HA H 36.905 27.524 21.377 1.00 . A A . 86 SER HA 1 1
19 28167 1 1 92 SER HB2 H 38.869 27.348 23.027 1.00 . A A . 86 SER HB2 1 1
19 28168 1 1 92 SER HB3 H 38.472 29.009 23.494 1.00 . A A . 86 SER HB3 1 1
19 28169 1 1 92 SER HG H 37.442 27.009 24.535 1.00 . A A . 86 SER HG 1 1
19 28170 1 1 92 SER N N 38.703 28.292 20.693 1.00 . A A . 86 SER N 1 1
19 28171 1 1 92 SER O O 36.664 30.184 20.353 1.00 . A A . 86 SER O 1 1
19 28172 1 1 92 SER OG O 37.022 27.582 23.860 1.00 . A A . 86 SER OG 1 1
19 28173 1 1 93 GLY C C 34.344 31.508 23.720 1.00 . A A . 87 GLY C 1 1
19 28174 1 1 93 GLY CA C 35.206 31.286 22.474 1.00 . A A . 87 GLY CA 1 1
19 28175 1 1 93 GLY H H 36.162 29.593 23.394 1.00 . A A . 87 GLY H 1 1
19 28176 1 1 93 GLY HA2 H 35.829 32.170 22.338 1.00 . A A . 87 GLY HA2 1 1
19 28177 1 1 93 GLY HA3 H 34.540 31.205 21.614 1.00 . A A . 87 GLY HA3 1 1
19 28178 1 1 93 GLY N N 36.074 30.104 22.524 1.00 . A A . 87 GLY N 1 1
19 28179 1 1 93 GLY O O 33.164 31.834 23.585 1.00 . A A . 87 GLY O 1 1
19 28180 1 1 94 ASP C C 33.969 32.957 26.573 1.00 . A A . 88 ASP C 1 1
19 28181 1 1 94 ASP CA C 34.110 31.473 26.170 1.00 . A A . 88 ASP CA 1 1
19 28182 1 1 94 ASP CB C 34.756 30.638 27.287 1.00 . A A . 88 ASP CB 1 1
19 28183 1 1 94 ASP CG C 33.739 30.240 28.351 1.00 . A A . 88 ASP CG 1 1
19 28184 1 1 94 ASP H H 35.847 31.016 25.010 1.00 . A A . 88 ASP H 1 1
19 28185 1 1 94 ASP HA H 33.107 31.079 26.000 1.00 . A A . 88 ASP HA 1 1
19 28186 1 1 94 ASP HB2 H 35.163 29.718 26.865 1.00 . A A . 88 ASP HB2 1 1
19 28187 1 1 94 ASP HB3 H 35.578 31.196 27.738 1.00 . A A . 88 ASP HB3 1 1
19 28188 1 1 94 ASP N N 34.875 31.292 24.927 1.00 . A A . 88 ASP N 1 1
19 28189 1 1 94 ASP O O 34.890 33.756 26.359 1.00 . A A . 88 ASP O 1 1
19 28190 1 1 94 ASP OD1 O 32.875 29.381 28.046 1.00 . A A . 88 ASP OD1 1 1
19 28191 1 1 94 ASP OD2 O 33.789 30.771 29.480 1.00 . A A . 88 ASP OD2 1 1
19 28192 1 1 95 GLN C C 33.303 34.981 29.020 1.00 . A A . 89 GLN C 1 1
19 28193 1 1 95 GLN CA C 32.594 34.696 27.688 1.00 . A A . 89 GLN CA 1 1
19 28194 1 1 95 GLN CB C 31.092 34.948 27.833 1.00 . A A . 89 GLN CB 1 1
19 28195 1 1 95 GLN CD C 28.927 35.274 26.560 1.00 . A A . 89 GLN CD 1 1
19 28196 1 1 95 GLN CG C 30.419 35.008 26.459 1.00 . A A . 89 GLN CG 1 1
19 28197 1 1 95 GLN H H 32.081 32.669 27.295 1.00 . A A . 89 GLN H 1 1
19 28198 1 1 95 GLN HA H 32.957 35.417 26.959 1.00 . A A . 89 GLN HA 1 1
19 28199 1 1 95 GLN HB2 H 30.637 34.163 28.437 1.00 . A A . 89 GLN HB2 1 1
19 28200 1 1 95 GLN HB3 H 30.943 35.905 28.336 1.00 . A A . 89 GLN HB3 1 1
19 28201 1 1 95 GLN HE21 H 28.556 34.156 24.906 1.00 . A A . 89 GLN HE21 1 1
19 28202 1 1 95 GLN HE22 H 27.176 34.874 25.718 1.00 . A A . 89 GLN HE22 1 1
19 28203 1 1 95 GLN HG2 H 30.869 35.798 25.858 1.00 . A A . 89 GLN HG2 1 1
19 28204 1 1 95 GLN HG3 H 30.572 34.060 25.941 1.00 . A A . 89 GLN HG3 1 1
19 28205 1 1 95 GLN N N 32.835 33.339 27.175 1.00 . A A . 89 GLN N 1 1
19 28206 1 1 95 GLN NE2 N 28.164 34.714 25.655 1.00 . A A . 89 GLN NE2 1 1
19 28207 1 1 95 GLN O O 33.567 36.147 29.314 1.00 . A A . 89 GLN O 1 1
19 28208 1 1 95 GLN OE1 O 28.424 35.964 27.444 1.00 . A A . 89 GLN OE1 1 1
19 28209 1 1 96 ASP C C 34.418 35.214 31.840 1.00 . A A . 90 ASP C 1 1
19 28210 1 1 96 ASP CA C 34.546 33.956 30.945 1.00 . A A . 90 ASP CA 1 1
19 28211 1 1 96 ASP CB C 35.969 33.686 30.425 1.00 . A A . 90 ASP CB 1 1
19 28212 1 1 96 ASP CG C 36.907 33.318 31.565 1.00 . A A . 90 ASP CG 1 1
19 28213 1 1 96 ASP H H 33.340 33.018 29.481 1.00 . A A . 90 ASP H 1 1
19 28214 1 1 96 ASP HA H 34.268 33.110 31.574 1.00 . A A . 90 ASP HA 1 1
19 28215 1 1 96 ASP HB2 H 35.946 32.852 29.721 1.00 . A A . 90 ASP HB2 1 1
19 28216 1 1 96 ASP HB3 H 36.345 34.563 29.895 1.00 . A A . 90 ASP HB3 1 1
19 28217 1 1 96 ASP N N 33.629 33.937 29.796 1.00 . A A . 90 ASP N 1 1
19 28218 1 1 96 ASP O O 35.374 35.967 32.042 1.00 . A A . 90 ASP O 1 1
19 28219 1 1 96 ASP OD1 O 36.685 32.253 32.194 1.00 . A A . 90 ASP OD1 1 1
19 28220 1 1 96 ASP OD2 O 37.825 34.111 31.872 1.00 . A A . 90 ASP OD2 1 1
19 28221 1 1 97 ASP C C 32.998 36.970 34.334 1.00 . A A . 91 ASP C 1 1
19 28222 1 1 97 ASP CA C 32.789 36.813 32.819 1.00 . A A . 91 ASP CA 1 1
19 28223 1 1 97 ASP CB C 31.322 37.040 32.434 1.00 . A A . 91 ASP CB 1 1
19 28224 1 1 97 ASP CG C 30.877 38.472 32.712 1.00 . A A . 91 ASP CG 1 1
19 28225 1 1 97 ASP H H 32.473 34.802 32.180 1.00 . A A . 91 ASP H 1 1
19 28226 1 1 97 ASP HA H 33.388 37.580 32.326 1.00 . A A . 91 ASP HA 1 1
19 28227 1 1 97 ASP HB2 H 31.200 36.841 31.368 1.00 . A A . 91 ASP HB2 1 1
19 28228 1 1 97 ASP HB3 H 30.690 36.343 32.985 1.00 . A A . 91 ASP HB3 1 1
19 28229 1 1 97 ASP N N 33.196 35.500 32.298 1.00 . A A . 91 ASP N 1 1
19 28230 1 1 97 ASP O O 33.310 38.070 34.798 1.00 . A A . 91 ASP O 1 1
19 28231 1 1 97 ASP OD1 O 30.042 38.687 33.624 1.00 . A A . 91 ASP OD1 1 1
19 28232 1 1 97 ASP OD2 O 31.347 39.390 31.994 1.00 . A A . 91 ASP OD2 1 1
19 28233 1 1 98 ALA C C 32.539 36.673 37.478 1.00 . A A . 92 ALA C 1 1
19 28234 1 1 98 ALA CA C 33.250 35.717 36.490 1.00 . A A . 92 ALA CA 1 1
19 28235 1 1 98 ALA CB C 34.779 35.801 36.596 1.00 . A A . 92 ALA CB 1 1
19 28236 1 1 98 ALA H H 32.622 35.020 34.576 1.00 . A A . 92 ALA H 1 1
19 28237 1 1 98 ALA HA H 32.965 34.707 36.787 1.00 . A A . 92 ALA HA 1 1
19 28238 1 1 98 ALA HB1 H 35.243 35.178 35.836 1.00 . A A . 92 ALA HB1 1 1
19 28239 1 1 98 ALA HB2 H 35.109 36.832 36.459 1.00 . A A . 92 ALA HB2 1 1
19 28240 1 1 98 ALA HB3 H 35.098 35.448 37.572 1.00 . A A . 92 ALA HB3 1 1
19 28241 1 1 98 ALA N N 32.898 35.860 35.072 1.00 . A A . 92 ALA N 1 1
19 28242 1 1 98 ALA O O 31.622 37.418 37.120 1.00 . A A . 92 ALA O 1 1
19 28243 1 1 99 SER C C 33.743 37.704 40.841 1.00 . A A . 93 SER C 1 1
19 28244 1 1 99 SER CA C 32.616 37.578 39.805 1.00 . A A . 93 SER CA 1 1
19 28245 1 1 99 SER CB C 31.326 37.128 40.504 1.00 . A A . 93 SER CB 1 1
19 28246 1 1 99 SER H H 33.664 35.936 38.988 1.00 . A A . 93 SER H 1 1
19 28247 1 1 99 SER HA H 32.441 38.558 39.360 1.00 . A A . 93 SER HA 1 1
19 28248 1 1 99 SER HB2 H 30.530 37.023 39.765 1.00 . A A . 93 SER HB2 1 1
19 28249 1 1 99 SER HB3 H 31.493 36.167 40.990 1.00 . A A . 93 SER HB3 1 1
19 28250 1 1 99 SER HG H 29.963 38.193 41.414 1.00 . A A . 93 SER HG 1 1
19 28251 1 1 99 SER N N 32.971 36.632 38.743 1.00 . A A . 93 SER N 1 1
19 28252 1 1 99 SER O O 34.504 36.766 41.090 1.00 . A A . 93 SER O 1 1
19 28253 1 1 99 SER OG O 30.932 38.063 41.490 1.00 . A A . 93 SER OG 1 1
19 28254 1 1 100 GLU C C 33.987 38.117 43.944 1.00 . A A . 94 GLU C 1 1
19 28255 1 1 100 GLU CA C 34.484 39.044 42.809 1.00 . A A . 94 GLU CA 1 1
19 28256 1 1 100 GLU CB C 34.340 40.529 43.203 1.00 . A A . 94 GLU CB 1 1
19 28257 1 1 100 GLU CD C 32.660 42.445 43.318 1.00 . A A . 94 GLU CD 1 1
19 28258 1 1 100 GLU CG C 32.898 40.945 43.560 1.00 . A A . 94 GLU CG 1 1
19 28259 1 1 100 GLU H H 33.136 39.570 41.236 1.00 . A A . 94 GLU H 1 1
19 28260 1 1 100 GLU HA H 35.543 38.831 42.657 1.00 . A A . 94 GLU HA 1 1
19 28261 1 1 100 GLU HB2 H 34.982 40.741 44.059 1.00 . A A . 94 GLU HB2 1 1
19 28262 1 1 100 GLU HB3 H 34.692 41.132 42.366 1.00 . A A . 94 GLU HB3 1 1
19 28263 1 1 100 GLU HG2 H 32.187 40.377 42.954 1.00 . A A . 94 GLU HG2 1 1
19 28264 1 1 100 GLU HG3 H 32.702 40.695 44.605 1.00 . A A . 94 GLU HG3 1 1
19 28265 1 1 100 GLU N N 33.779 38.842 41.532 1.00 . A A . 94 GLU N 1 1
19 28266 1 1 100 GLU O O 34.618 38.037 45.000 1.00 . A A . 94 GLU O 1 1
19 28267 1 1 100 GLU OE1 O 32.620 42.870 42.138 1.00 . A A . 94 GLU OE1 1 1
19 28268 1 1 100 GLU OE2 O 32.439 43.215 44.281 1.00 . A A . 94 GLU OE2 1 1
19 28269 1 1 101 TYR C C 31.527 37.194 45.892 1.00 . A A . 95 TYR C 1 1
19 28270 1 1 101 TYR CA C 32.103 36.535 44.631 1.00 . A A . 95 TYR CA 1 1
19 28271 1 1 101 TYR CB C 32.937 35.283 44.943 1.00 . A A . 95 TYR CB 1 1
19 28272 1 1 101 TYR CD1 C 32.211 33.747 46.840 1.00 . A A . 95 TYR CD1 1 1
19 28273 1 1 101 TYR CD2 C 31.281 33.409 44.615 1.00 . A A . 95 TYR CD2 1 1
19 28274 1 1 101 TYR CE1 C 31.445 32.663 47.316 1.00 . A A . 95 TYR CE1 1 1
19 28275 1 1 101 TYR CE2 C 30.500 32.340 45.091 1.00 . A A . 95 TYR CE2 1 1
19 28276 1 1 101 TYR CG C 32.128 34.120 45.485 1.00 . A A . 95 TYR CG 1 1
19 28277 1 1 101 TYR CZ C 30.578 31.968 46.448 1.00 . A A . 95 TYR CZ 1 1
19 28278 1 1 101 TYR H H 32.404 37.608 42.837 1.00 . A A . 95 TYR H 1 1
19 28279 1 1 101 TYR HA H 31.238 36.203 44.062 1.00 . A A . 95 TYR HA 1 1
19 28280 1 1 101 TYR HB2 H 33.413 34.946 44.024 1.00 . A A . 95 TYR HB2 1 1
19 28281 1 1 101 TYR HB3 H 33.726 35.540 45.651 1.00 . A A . 95 TYR HB3 1 1
19 28282 1 1 101 TYR HD1 H 32.848 34.298 47.519 1.00 . A A . 95 TYR HD1 1 1
19 28283 1 1 101 TYR HD2 H 31.221 33.696 43.575 1.00 . A A . 95 TYR HD2 1 1
19 28284 1 1 101 TYR HE1 H 31.491 32.376 48.355 1.00 . A A . 95 TYR HE1 1 1
19 28285 1 1 101 TYR HE2 H 29.839 31.810 44.421 1.00 . A A . 95 TYR HE2 1 1
19 28286 1 1 101 TYR HH H 29.158 30.652 46.253 1.00 . A A . 95 TYR HH 1 1
19 28287 1 1 101 TYR N N 32.850 37.436 43.732 1.00 . A A . 95 TYR N 1 1
19 28288 1 1 101 TYR O O 30.414 36.889 46.314 1.00 . A A . 95 TYR O 1 1
19 28289 1 1 101 TYR OH O 29.812 30.953 46.926 1.00 . A A . 95 TYR OH 1 1
19 28290 1 1 102 GLU C C 30.602 39.779 47.498 1.00 . A A . 96 GLU C 1 1
19 28291 1 1 102 GLU CA C 31.871 38.922 47.654 1.00 . A A . 96 GLU CA 1 1
19 28292 1 1 102 GLU CB C 33.109 39.747 48.032 1.00 . A A . 96 GLU CB 1 1
19 28293 1 1 102 GLU CD C 34.286 41.076 49.838 1.00 . A A . 96 GLU CD 1 1
19 28294 1 1 102 GLU CG C 32.941 40.565 49.312 1.00 . A A . 96 GLU CG 1 1
19 28295 1 1 102 GLU H H 33.151 38.327 46.052 1.00 . A A . 96 GLU H 1 1
19 28296 1 1 102 GLU HA H 31.661 38.212 48.444 1.00 . A A . 96 GLU HA 1 1
19 28297 1 1 102 GLU HB2 H 33.942 39.056 48.172 1.00 . A A . 96 GLU HB2 1 1
19 28298 1 1 102 GLU HB3 H 33.357 40.422 47.209 1.00 . A A . 96 GLU HB3 1 1
19 28299 1 1 102 GLU HG2 H 32.286 41.414 49.115 1.00 . A A . 96 GLU HG2 1 1
19 28300 1 1 102 GLU HG3 H 32.475 39.933 50.071 1.00 . A A . 96 GLU HG3 1 1
19 28301 1 1 102 GLU N N 32.233 38.168 46.451 1.00 . A A . 96 GLU N 1 1
19 28302 1 1 102 GLU O O 29.924 40.082 48.480 1.00 . A A . 96 GLU O 1 1
19 28303 1 1 102 GLU OE1 O 34.444 41.121 51.080 1.00 . A A . 96 GLU OE1 1 1
19 28304 1 1 102 GLU OE2 O 35.188 41.403 49.028 1.00 . A A . 96 GLU OE2 1 1
19 28305 1 1 103 GLU C C 27.773 39.845 45.898 1.00 . A A . 97 GLU C 1 1
19 28306 1 1 103 GLU CA C 28.998 40.776 45.868 1.00 . A A . 97 GLU CA 1 1
19 28307 1 1 103 GLU CB C 29.188 41.367 44.459 1.00 . A A . 97 GLU CB 1 1
19 28308 1 1 103 GLU CD C 28.373 43.026 42.738 1.00 . A A . 97 GLU CD 1 1
19 28309 1 1 103 GLU CG C 28.023 42.264 44.017 1.00 . A A . 97 GLU CG 1 1
19 28310 1 1 103 GLU H H 30.874 39.775 45.538 1.00 . A A . 97 GLU H 1 1
19 28311 1 1 103 GLU HA H 28.813 41.594 46.567 1.00 . A A . 97 GLU HA 1 1
19 28312 1 1 103 GLU HB2 H 30.099 41.960 44.460 1.00 . A A . 97 GLU HB2 1 1
19 28313 1 1 103 GLU HB3 H 29.312 40.557 43.737 1.00 . A A . 97 GLU HB3 1 1
19 28314 1 1 103 GLU HG2 H 27.135 41.655 43.844 1.00 . A A . 97 GLU HG2 1 1
19 28315 1 1 103 GLU HG3 H 27.802 42.980 44.810 1.00 . A A . 97 GLU HG3 1 1
19 28316 1 1 103 GLU N N 30.244 40.097 46.256 1.00 . A A . 97 GLU N 1 1
19 28317 1 1 103 GLU O O 26.643 40.309 46.072 1.00 . A A . 97 GLU O 1 1
19 28318 1 1 103 GLU OE1 O 29.056 44.074 42.821 1.00 . A A . 97 GLU OE1 1 1
19 28319 1 1 103 GLU OE2 O 27.979 42.594 41.628 1.00 . A A . 97 GLU OE2 1 1
19 28320 1 1 104 GLY C C 26.408 37.093 47.105 1.00 . A A . 98 GLY C 1 1
19 28321 1 1 104 GLY CA C 26.945 37.499 45.726 1.00 . A A . 98 GLY CA 1 1
19 28322 1 1 104 GLY H H 28.944 38.214 45.683 1.00 . A A . 98 GLY H 1 1
19 28323 1 1 104 GLY HA2 H 26.107 37.838 45.121 1.00 . A A . 98 GLY HA2 1 1
19 28324 1 1 104 GLY HA3 H 27.361 36.616 45.250 1.00 . A A . 98 GLY HA3 1 1
19 28325 1 1 104 GLY N N 27.985 38.533 45.751 1.00 . A A . 98 GLY N 1 1
19 28326 1 1 104 GLY O O 25.607 36.159 47.205 1.00 . A A . 98 GLY O 1 1
19 28327 1 1 105 VAL C C 24.924 37.891 49.779 1.00 . A A . 99 VAL C 1 1
19 28328 1 1 105 VAL CA C 26.406 37.540 49.557 1.00 . A A . 99 VAL CA 1 1
19 28329 1 1 105 VAL CB C 27.364 38.293 50.506 1.00 . A A . 99 VAL CB 1 1
19 28330 1 1 105 VAL CG1 C 27.105 39.800 50.527 1.00 . A A . 99 VAL CG1 1 1
19 28331 1 1 105 VAL CG2 C 27.351 37.757 51.940 1.00 . A A . 99 VAL CG2 1 1
19 28332 1 1 105 VAL H H 27.472 38.540 48.001 1.00 . A A . 99 VAL H 1 1
19 28333 1 1 105 VAL HA H 26.521 36.476 49.751 1.00 . A A . 99 VAL HA 1 1
19 28334 1 1 105 VAL HB H 28.378 38.144 50.135 1.00 . A A . 99 VAL HB 1 1
19 28335 1 1 105 VAL HG11 H 26.127 40.014 50.950 1.00 . A A . 99 VAL HG11 1 1
19 28336 1 1 105 VAL HG12 H 27.859 40.288 51.143 1.00 . A A . 99 VAL HG12 1 1
19 28337 1 1 105 VAL HG13 H 27.161 40.206 49.517 1.00 . A A . 99 VAL HG13 1 1
19 28338 1 1 105 VAL HG21 H 26.369 37.875 52.393 1.00 . A A . 99 VAL HG21 1 1
19 28339 1 1 105 VAL HG22 H 27.634 36.706 51.944 1.00 . A A . 99 VAL HG22 1 1
19 28340 1 1 105 VAL HG23 H 28.077 38.305 52.542 1.00 . A A . 99 VAL HG23 1 1
19 28341 1 1 105 VAL N N 26.830 37.779 48.169 1.00 . A A . 99 VAL N 1 1
19 28342 1 1 105 VAL O O 24.339 38.684 49.033 1.00 . A A . 99 VAL O 1 1
19 28343 1 1 106 ILE C C 22.847 37.804 52.744 1.00 . A A . 100 ILE C 1 1
19 28344 1 1 106 ILE CA C 22.912 37.588 51.223 1.00 . A A . 100 ILE CA 1 1
19 28345 1 1 106 ILE CB C 21.987 36.453 50.720 1.00 . A A . 100 ILE CB 1 1
19 28346 1 1 106 ILE CD1 C 20.247 37.977 49.572 1.00 . A A . 100 ILE CD1 1 1
19 28347 1 1 106 ILE CG1 C 20.501 36.836 50.564 1.00 . A A . 100 ILE CG1 1 1
19 28348 1 1 106 ILE CG2 C 22.074 35.213 51.623 1.00 . A A . 100 ILE CG2 1 1
19 28349 1 1 106 ILE H H 24.817 36.628 51.350 1.00 . A A . 100 ILE H 1 1
19 28350 1 1 106 ILE HA H 22.603 38.525 50.763 1.00 . A A . 100 ILE HA 1 1
19 28351 1 1 106 ILE HB H 22.336 36.159 49.728 1.00 . A A . 100 ILE HB 1 1
19 28352 1 1 106 ILE HD11 H 20.717 37.753 48.614 1.00 . A A . 100 ILE HD11 1 1
19 28353 1 1 106 ILE HD12 H 19.172 38.088 49.419 1.00 . A A . 100 ILE HD12 1 1
19 28354 1 1 106 ILE HD13 H 20.637 38.913 49.965 1.00 . A A . 100 ILE HD13 1 1
19 28355 1 1 106 ILE HG12 H 19.964 35.963 50.196 1.00 . A A . 100 ILE HG12 1 1
19 28356 1 1 106 ILE HG13 H 20.078 37.099 51.532 1.00 . A A . 100 ILE HG13 1 1
19 28357 1 1 106 ILE HG21 H 21.569 35.387 52.573 1.00 . A A . 100 ILE HG21 1 1
19 28358 1 1 106 ILE HG22 H 21.597 34.369 51.125 1.00 . A A . 100 ILE HG22 1 1
19 28359 1 1 106 ILE HG23 H 23.116 34.959 51.819 1.00 . A A . 100 ILE HG23 1 1
19 28360 1 1 106 ILE N N 24.296 37.303 50.798 1.00 . A A . 100 ILE N 1 1
19 28361 1 1 106 ILE O O 23.798 37.457 53.455 1.00 . A A . 100 ILE O 1 1
19 28362 1 1 107 ARG C C 20.802 37.456 55.379 1.00 . A A . 101 ARG C 1 1
19 28363 1 1 107 ARG CA C 21.540 38.610 54.699 1.00 . A A . 101 ARG CA 1 1
19 28364 1 1 107 ARG CB C 20.882 39.989 54.845 1.00 . A A . 101 ARG CB 1 1
19 28365 1 1 107 ARG CD C 20.302 41.861 56.481 1.00 . A A . 101 ARG CD 1 1
19 28366 1 1 107 ARG CG C 20.819 40.428 56.308 1.00 . A A . 101 ARG CG 1 1
19 28367 1 1 107 ARG CZ C 18.222 43.158 56.054 1.00 . A A . 101 ARG CZ 1 1
19 28368 1 1 107 ARG H H 21.023 38.702 52.655 1.00 . A A . 101 ARG H 1 1
19 28369 1 1 107 ARG HA H 22.512 38.667 55.188 1.00 . A A . 101 ARG HA 1 1
19 28370 1 1 107 ARG HB2 H 21.483 40.716 54.298 1.00 . A A . 101 ARG HB2 1 1
19 28371 1 1 107 ARG HB3 H 19.889 39.980 54.402 1.00 . A A . 101 ARG HB3 1 1
19 28372 1 1 107 ARG HD2 H 20.329 42.100 57.545 1.00 . A A . 101 ARG HD2 1 1
19 28373 1 1 107 ARG HD3 H 20.969 42.539 55.950 1.00 . A A . 101 ARG HD3 1 1
19 28374 1 1 107 ARG HE H 18.476 41.244 55.568 1.00 . A A . 101 ARG HE 1 1
19 28375 1 1 107 ARG HG2 H 20.192 39.746 56.885 1.00 . A A . 101 ARG HG2 1 1
19 28376 1 1 107 ARG HG3 H 21.835 40.374 56.690 1.00 . A A . 101 ARG HG3 1 1
19 28377 1 1 107 ARG HH11 H 19.558 44.279 57.044 1.00 . A A . 101 ARG HH11 1 1
19 28378 1 1 107 ARG HH12 H 18.008 45.038 56.663 1.00 . A A . 101 ARG HH12 1 1
19 28379 1 1 107 ARG HH21 H 16.659 42.452 55.004 1.00 . A A . 101 ARG HH21 1 1
19 28380 1 1 107 ARG HH22 H 16.511 44.080 55.678 1.00 . A A . 101 ARG HH22 1 1
19 28381 1 1 107 ARG N N 21.753 38.371 53.267 1.00 . A A . 101 ARG N 1 1
19 28382 1 1 107 ARG NE N 18.932 42.050 55.978 1.00 . A A . 101 ARG NE 1 1
19 28383 1 1 107 ARG NH1 N 18.634 44.241 56.638 1.00 . A A . 101 ARG NH1 1 1
19 28384 1 1 107 ARG NH2 N 17.042 43.229 55.529 1.00 . A A . 101 ARG NH2 1 1
19 28385 1 1 107 ARG O O 21.495 36.553 55.908 1.00 . A A . 101 ARG O 1 1
19 28386 1 1 107 ARG OXT O 19.551 37.426 55.391 1.00 . A A . 101 ARG OXT 1 1
20 28387 1 1 7 GLY C C 42.704 49.223 40.693 1.00 . A A . 1 GLY C 1 1
20 28388 1 1 7 GLY CA C 41.815 48.002 40.713 1.00 . A A . 1 GLY CA 1 1
20 28389 1 1 7 GLY H H 43.356 46.640 40.748 1.00 . A A . 1 GLY H 1 1
20 28390 1 1 7 GLY HA2 H 41.488 47.769 39.703 1.00 . A A . 1 GLY HA2 1 1
20 28391 1 1 7 GLY HA3 H 40.940 48.234 41.318 1.00 . A A . 1 GLY HA3 1 1
20 28392 1 1 7 GLY N N 42.535 46.859 41.298 1.00 . A A . 1 GLY N 1 1
20 28393 1 1 7 GLY O O 42.819 49.900 41.710 1.00 . A A . 1 GLY O 1 1
20 28394 1 1 8 ALA C C 44.252 51.199 37.964 1.00 . A A . 2 ALA C 1 1
20 28395 1 1 8 ALA CA C 44.281 50.630 39.402 1.00 . A A . 2 ALA CA 1 1
20 28396 1 1 8 ALA CB C 45.680 50.140 39.808 1.00 . A A . 2 ALA CB 1 1
20 28397 1 1 8 ALA H H 43.193 48.932 38.748 1.00 . A A . 2 ALA H 1 1
20 28398 1 1 8 ALA HA H 43.993 51.439 40.075 1.00 . A A . 2 ALA HA 1 1
20 28399 1 1 8 ALA HB1 H 46.003 49.343 39.140 1.00 . A A . 2 ALA HB1 1 1
20 28400 1 1 8 ALA HB2 H 46.399 50.958 39.768 1.00 . A A . 2 ALA HB2 1 1
20 28401 1 1 8 ALA HB3 H 45.657 49.755 40.828 1.00 . A A . 2 ALA HB3 1 1
20 28402 1 1 8 ALA N N 43.356 49.504 39.562 1.00 . A A . 2 ALA N 1 1
20 28403 1 1 8 ALA O O 43.486 50.732 37.111 1.00 . A A . 2 ALA O 1 1
20 28404 1 1 9 ALA C C 45.495 51.887 35.238 1.00 . A A . 3 ALA C 1 1
20 28405 1 1 9 ALA CA C 45.232 52.873 36.393 1.00 . A A . 3 ALA CA 1 1
20 28406 1 1 9 ALA CB C 46.360 53.897 36.525 1.00 . A A . 3 ALA CB 1 1
20 28407 1 1 9 ALA H H 45.663 52.555 38.452 1.00 . A A . 3 ALA H 1 1
20 28408 1 1 9 ALA HA H 44.313 53.415 36.179 1.00 . A A . 3 ALA HA 1 1
20 28409 1 1 9 ALA HB1 H 46.479 54.441 35.588 1.00 . A A . 3 ALA HB1 1 1
20 28410 1 1 9 ALA HB2 H 46.112 54.600 37.318 1.00 . A A . 3 ALA HB2 1 1
20 28411 1 1 9 ALA HB3 H 47.294 53.391 36.775 1.00 . A A . 3 ALA HB3 1 1
20 28412 1 1 9 ALA N N 45.093 52.203 37.690 1.00 . A A . 3 ALA N 1 1
20 28413 1 1 9 ALA O O 46.489 51.154 35.251 1.00 . A A . 3 ALA O 1 1
20 28414 1 1 10 ALA C C 44.206 49.382 33.641 1.00 . A A . 4 ALA C 1 1
20 28415 1 1 10 ALA CA C 44.407 50.852 33.195 1.00 . A A . 4 ALA CA 1 1
20 28416 1 1 10 ALA CB C 45.530 51.016 32.165 1.00 . A A . 4 ALA CB 1 1
20 28417 1 1 10 ALA H H 43.853 52.551 34.295 1.00 . A A . 4 ALA H 1 1
20 28418 1 1 10 ALA HA H 43.486 51.123 32.681 1.00 . A A . 4 ALA HA 1 1
20 28419 1 1 10 ALA HB1 H 45.352 50.337 31.332 1.00 . A A . 4 ALA HB1 1 1
20 28420 1 1 10 ALA HB2 H 45.548 52.040 31.790 1.00 . A A . 4 ALA HB2 1 1
20 28421 1 1 10 ALA HB3 H 46.496 50.776 32.612 1.00 . A A . 4 ALA HB3 1 1
20 28422 1 1 10 ALA N N 44.581 51.848 34.264 1.00 . A A . 4 ALA N 1 1
20 28423 1 1 10 ALA O O 43.671 48.571 32.880 1.00 . A A . 4 ALA O 1 1
20 28424 1 1 11 GLY C C 45.876 46.852 34.809 1.00 . A A . 5 GLY C 1 1
20 28425 1 1 11 GLY CA C 44.708 47.657 35.388 1.00 . A A . 5 GLY CA 1 1
20 28426 1 1 11 GLY H H 45.073 49.742 35.407 1.00 . A A . 5 GLY H 1 1
20 28427 1 1 11 GLY HA2 H 44.826 47.705 36.470 1.00 . A A . 5 GLY HA2 1 1
20 28428 1 1 11 GLY HA3 H 43.781 47.131 35.164 1.00 . A A . 5 GLY HA3 1 1
20 28429 1 1 11 GLY N N 44.630 49.020 34.856 1.00 . A A . 5 GLY N 1 1
20 28430 1 1 11 GLY O O 46.556 46.146 35.553 1.00 . A A . 5 GLY O 1 1
20 28431 1 1 12 VAL C C 47.842 47.403 31.772 1.00 . A A . 6 VAL C 1 1
20 28432 1 1 12 VAL CA C 47.154 46.379 32.681 1.00 . A A . 6 VAL CA 1 1
20 28433 1 1 12 VAL CB C 46.520 45.279 31.810 1.00 . A A . 6 VAL CB 1 1
20 28434 1 1 12 VAL CG1 C 46.096 44.094 32.672 1.00 . A A . 6 VAL CG1 1 1
20 28435 1 1 12 VAL CG2 C 45.316 45.741 30.979 1.00 . A A . 6 VAL CG2 1 1
20 28436 1 1 12 VAL H H 45.494 47.618 32.996 1.00 . A A . 6 VAL H 1 1
20 28437 1 1 12 VAL HA H 47.911 45.922 33.318 1.00 . A A . 6 VAL HA 1 1
20 28438 1 1 12 VAL HB H 47.268 44.930 31.109 1.00 . A A . 6 VAL HB 1 1
20 28439 1 1 12 VAL HG11 H 46.947 43.743 33.255 1.00 . A A . 6 VAL HG11 1 1
20 28440 1 1 12 VAL HG12 H 45.296 44.378 33.352 1.00 . A A . 6 VAL HG12 1 1
20 28441 1 1 12 VAL HG13 H 45.759 43.295 32.015 1.00 . A A . 6 VAL HG13 1 1
20 28442 1 1 12 VAL HG21 H 45.636 46.490 30.260 1.00 . A A . 6 VAL HG21 1 1
20 28443 1 1 12 VAL HG22 H 44.911 44.896 30.426 1.00 . A A . 6 VAL HG22 1 1
20 28444 1 1 12 VAL HG23 H 44.534 46.154 31.611 1.00 . A A . 6 VAL HG23 1 1
20 28445 1 1 12 VAL N N 46.130 47.023 33.509 1.00 . A A . 6 VAL N 1 1
20 28446 1 1 12 VAL O O 47.236 48.403 31.389 1.00 . A A . 6 VAL O 1 1
20 28447 1 1 13 SER C C 51.184 47.199 30.099 1.00 . A A . 7 SER C 1 1
20 28448 1 1 13 SER CA C 49.866 47.916 30.395 1.00 . A A . 7 SER CA 1 1
20 28449 1 1 13 SER CB C 50.223 49.334 30.869 1.00 . A A . 7 SER CB 1 1
20 28450 1 1 13 SER H H 49.510 46.289 31.728 1.00 . A A . 7 SER H 1 1
20 28451 1 1 13 SER HA H 49.284 47.983 29.474 1.00 . A A . 7 SER HA 1 1
20 28452 1 1 13 SER HB2 H 50.600 49.295 31.893 1.00 . A A . 7 SER HB2 1 1
20 28453 1 1 13 SER HB3 H 51.002 49.750 30.225 1.00 . A A . 7 SER HB3 1 1
20 28454 1 1 13 SER HG H 48.315 49.635 31.032 1.00 . A A . 7 SER HG 1 1
20 28455 1 1 13 SER N N 49.106 47.168 31.415 1.00 . A A . 7 SER N 1 1
20 28456 1 1 13 SER O O 51.970 46.959 31.015 1.00 . A A . 7 SER O 1 1
20 28457 1 1 13 SER OG O 49.095 50.184 30.803 1.00 . A A . 7 SER OG 1 1
20 28458 1 1 14 ALA C C 53.779 47.404 27.967 1.00 . A A . 8 ALA C 1 1
20 28459 1 1 14 ALA CA C 52.732 46.339 28.357 1.00 . A A . 8 ALA CA 1 1
20 28460 1 1 14 ALA CB C 52.420 45.418 27.173 1.00 . A A . 8 ALA CB 1 1
20 28461 1 1 14 ALA H H 50.746 47.084 28.130 1.00 . A A . 8 ALA H 1 1
20 28462 1 1 14 ALA HA H 53.174 45.730 29.146 1.00 . A A . 8 ALA HA 1 1
20 28463 1 1 14 ALA HB1 H 51.739 44.627 27.488 1.00 . A A . 8 ALA HB1 1 1
20 28464 1 1 14 ALA HB2 H 51.962 45.988 26.363 1.00 . A A . 8 ALA HB2 1 1
20 28465 1 1 14 ALA HB3 H 53.340 44.966 26.805 1.00 . A A . 8 ALA HB3 1 1
20 28466 1 1 14 ALA N N 51.460 46.899 28.829 1.00 . A A . 8 ALA N 1 1
20 28467 1 1 14 ALA O O 54.981 47.138 28.059 1.00 . A A . 8 ALA O 1 1
20 28468 1 1 15 ALA C C 55.160 49.274 25.904 1.00 . A A . 9 ALA C 1 1
20 28469 1 1 15 ALA CA C 54.174 49.693 27.020 1.00 . A A . 9 ALA CA 1 1
20 28470 1 1 15 ALA CB C 54.827 50.437 28.193 1.00 . A A . 9 ALA CB 1 1
20 28471 1 1 15 ALA H H 52.339 48.728 27.482 1.00 . A A . 9 ALA H 1 1
20 28472 1 1 15 ALA HA H 53.486 50.397 26.547 1.00 . A A . 9 ALA HA 1 1
20 28473 1 1 15 ALA HB1 H 55.304 51.347 27.831 1.00 . A A . 9 ALA HB1 1 1
20 28474 1 1 15 ALA HB2 H 54.069 50.711 28.927 1.00 . A A . 9 ALA HB2 1 1
20 28475 1 1 15 ALA HB3 H 55.577 49.805 28.669 1.00 . A A . 9 ALA HB3 1 1
20 28476 1 1 15 ALA N N 53.343 48.596 27.540 1.00 . A A . 9 ALA N 1 1
20 28477 1 1 15 ALA O O 56.282 49.789 25.826 1.00 . A A . 9 ALA O 1 1
20 28478 1 1 16 GLY C C 54.865 46.447 23.434 1.00 . A A . 10 GLY C 1 1
20 28479 1 1 16 GLY CA C 55.579 47.662 24.041 1.00 . A A . 10 GLY CA 1 1
20 28480 1 1 16 GLY H H 53.816 47.965 25.166 1.00 . A A . 10 GLY H 1 1
20 28481 1 1 16 GLY HA2 H 55.781 48.384 23.248 1.00 . A A . 10 GLY HA2 1 1
20 28482 1 1 16 GLY HA3 H 56.530 47.332 24.459 1.00 . A A . 10 GLY HA3 1 1
20 28483 1 1 16 GLY N N 54.769 48.297 25.082 1.00 . A A . 10 GLY N 1 1
20 28484 1 1 16 GLY O O 53.813 46.032 23.929 1.00 . A A . 10 GLY O 1 1
20 28485 1 1 17 ILE C C 55.243 43.389 22.301 1.00 . A A . 11 ILE C 1 1
20 28486 1 1 17 ILE CA C 54.818 44.721 21.662 1.00 . A A . 11 ILE CA 1 1
20 28487 1 1 17 ILE CB C 55.029 44.801 20.128 1.00 . A A . 11 ILE CB 1 1
20 28488 1 1 17 ILE CD1 C 52.870 43.511 19.575 1.00 . A A . 11 ILE CD1 1 1
20 28489 1 1 17 ILE CG1 C 54.386 43.612 19.380 1.00 . A A . 11 ILE CG1 1 1
20 28490 1 1 17 ILE CG2 C 56.500 44.916 19.698 1.00 . A A . 11 ILE CG2 1 1
20 28491 1 1 17 ILE H H 56.309 46.229 22.035 1.00 . A A . 11 ILE H 1 1
20 28492 1 1 17 ILE HA H 53.741 44.798 21.805 1.00 . A A . 11 ILE HA 1 1
20 28493 1 1 17 ILE HB H 54.531 45.710 19.784 1.00 . A A . 11 ILE HB 1 1
20 28494 1 1 17 ILE HD11 H 52.390 44.444 19.279 1.00 . A A . 11 ILE HD11 1 1
20 28495 1 1 17 ILE HD12 H 52.486 42.701 18.957 1.00 . A A . 11 ILE HD12 1 1
20 28496 1 1 17 ILE HD13 H 52.633 43.291 20.615 1.00 . A A . 11 ILE HD13 1 1
20 28497 1 1 17 ILE HG12 H 54.576 43.725 18.310 1.00 . A A . 11 ILE HG12 1 1
20 28498 1 1 17 ILE HG13 H 54.842 42.677 19.704 1.00 . A A . 11 ILE HG13 1 1
20 28499 1 1 17 ILE HG21 H 57.061 44.027 19.976 1.00 . A A . 11 ILE HG21 1 1
20 28500 1 1 17 ILE HG22 H 56.561 45.042 18.616 1.00 . A A . 11 ILE HG22 1 1
20 28501 1 1 17 ILE HG23 H 56.962 45.781 20.163 1.00 . A A . 11 ILE HG23 1 1
20 28502 1 1 17 ILE N N 55.416 45.873 22.360 1.00 . A A . 11 ILE N 1 1
20 28503 1 1 17 ILE O O 56.357 42.894 22.100 1.00 . A A . 11 ILE O 1 1
20 28504 1 1 18 GLU C C 53.671 40.391 23.272 1.00 . A A . 12 GLU C 1 1
20 28505 1 1 18 GLU CA C 54.558 41.538 23.811 1.00 . A A . 12 GLU CA 1 1
20 28506 1 1 18 GLU CB C 54.276 41.766 25.305 1.00 . A A . 12 GLU CB 1 1
20 28507 1 1 18 GLU CD C 56.593 42.200 26.263 1.00 . A A . 12 GLU CD 1 1
20 28508 1 1 18 GLU CG C 55.200 42.775 26.004 1.00 . A A . 12 GLU CG 1 1
20 28509 1 1 18 GLU H H 53.437 43.235 23.195 1.00 . A A . 12 GLU H 1 1
20 28510 1 1 18 GLU HA H 55.602 41.247 23.711 1.00 . A A . 12 GLU HA 1 1
20 28511 1 1 18 GLU HB2 H 53.247 42.111 25.407 1.00 . A A . 12 GLU HB2 1 1
20 28512 1 1 18 GLU HB3 H 54.368 40.813 25.823 1.00 . A A . 12 GLU HB3 1 1
20 28513 1 1 18 GLU HG2 H 55.272 43.695 25.421 1.00 . A A . 12 GLU HG2 1 1
20 28514 1 1 18 GLU HG3 H 54.752 43.033 26.966 1.00 . A A . 12 GLU HG3 1 1
20 28515 1 1 18 GLU N N 54.339 42.789 23.074 1.00 . A A . 12 GLU N 1 1
20 28516 1 1 18 GLU O O 52.577 40.660 22.760 1.00 . A A . 12 GLU O 1 1
20 28517 1 1 18 GLU OE1 O 57.519 42.377 25.436 1.00 . A A . 12 GLU OE1 1 1
20 28518 1 1 18 GLU OE2 O 56.811 41.569 27.324 1.00 . A A . 12 GLU OE2 1 1
20 28519 1 1 19 PRO C C 51.933 37.951 23.814 1.00 . A A . 13 PRO C 1 1
20 28520 1 1 19 PRO CA C 53.258 37.959 23.042 1.00 . A A . 13 PRO CA 1 1
20 28521 1 1 19 PRO CB C 54.100 36.712 23.352 1.00 . A A . 13 PRO CB 1 1
20 28522 1 1 19 PRO CD C 55.390 38.653 23.871 1.00 . A A . 13 PRO CD 1 1
20 28523 1 1 19 PRO CG C 55.535 37.235 23.327 1.00 . A A . 13 PRO CG 1 1
20 28524 1 1 19 PRO HA H 53.057 38.002 21.970 1.00 . A A . 13 PRO HA 1 1
20 28525 1 1 19 PRO HB2 H 53.873 36.339 24.352 1.00 . A A . 13 PRO HB2 1 1
20 28526 1 1 19 PRO HB3 H 53.948 35.927 22.612 1.00 . A A . 13 PRO HB3 1 1
20 28527 1 1 19 PRO HD2 H 55.406 38.637 24.962 1.00 . A A . 13 PRO HD2 1 1
20 28528 1 1 19 PRO HD3 H 56.203 39.269 23.488 1.00 . A A . 13 PRO HD3 1 1
20 28529 1 1 19 PRO HG2 H 56.200 36.631 23.944 1.00 . A A . 13 PRO HG2 1 1
20 28530 1 1 19 PRO HG3 H 55.894 37.274 22.298 1.00 . A A . 13 PRO HG3 1 1
20 28531 1 1 19 PRO N N 54.086 39.112 23.409 1.00 . A A . 13 PRO N 1 1
20 28532 1 1 19 PRO O O 51.921 38.158 25.027 1.00 . A A . 13 PRO O 1 1
20 28533 1 1 20 ASP C C 49.097 37.067 24.906 1.00 . A A . 14 ASP C 1 1
20 28534 1 1 20 ASP CA C 49.466 37.954 23.698 1.00 . A A . 14 ASP CA 1 1
20 28535 1 1 20 ASP CB C 48.441 37.861 22.563 1.00 . A A . 14 ASP CB 1 1
20 28536 1 1 20 ASP CG C 48.675 38.976 21.541 1.00 . A A . 14 ASP CG 1 1
20 28537 1 1 20 ASP H H 50.892 37.432 22.171 1.00 . A A . 14 ASP H 1 1
20 28538 1 1 20 ASP HA H 49.449 38.981 24.070 1.00 . A A . 14 ASP HA 1 1
20 28539 1 1 20 ASP HB2 H 48.511 36.884 22.081 1.00 . A A . 14 ASP HB2 1 1
20 28540 1 1 20 ASP HB3 H 47.439 37.969 22.978 1.00 . A A . 14 ASP HB3 1 1
20 28541 1 1 20 ASP N N 50.809 37.694 23.147 1.00 . A A . 14 ASP N 1 1
20 28542 1 1 20 ASP O O 48.345 37.486 25.792 1.00 . A A . 14 ASP O 1 1
20 28543 1 1 20 ASP OD1 O 48.473 40.162 21.903 1.00 . A A . 14 ASP OD1 1 1
20 28544 1 1 20 ASP OD2 O 49.110 38.680 20.399 1.00 . A A . 14 ASP OD2 1 1
20 28545 1 1 21 LEU C C 50.090 35.904 27.506 1.00 . A A . 15 LEU C 1 1
20 28546 1 1 21 LEU CA C 49.686 35.089 26.259 1.00 . A A . 15 LEU CA 1 1
20 28547 1 1 21 LEU CB C 50.593 33.860 26.052 1.00 . A A . 15 LEU CB 1 1
20 28548 1 1 21 LEU CD1 C 49.108 32.283 27.418 1.00 . A A . 15 LEU CD1 1 1
20 28549 1 1 21 LEU CD2 C 51.394 31.609 26.778 1.00 . A A . 15 LEU CD2 1 1
20 28550 1 1 21 LEU CG C 50.526 32.804 27.170 1.00 . A A . 15 LEU CG 1 1
20 28551 1 1 21 LEU H H 50.267 35.559 24.245 1.00 . A A . 15 LEU H 1 1
20 28552 1 1 21 LEU HA H 48.656 34.760 26.399 1.00 . A A . 15 LEU HA 1 1
20 28553 1 1 21 LEU HB2 H 50.312 33.380 25.113 1.00 . A A . 15 LEU HB2 1 1
20 28554 1 1 21 LEU HB3 H 51.628 34.197 25.962 1.00 . A A . 15 LEU HB3 1 1
20 28555 1 1 21 LEU HD11 H 49.142 31.446 28.113 1.00 . A A . 15 LEU HD11 1 1
20 28556 1 1 21 LEU HD12 H 48.664 31.950 26.480 1.00 . A A . 15 LEU HD12 1 1
20 28557 1 1 21 LEU HD13 H 48.492 33.069 27.853 1.00 . A A . 15 LEU HD13 1 1
20 28558 1 1 21 LEU HD21 H 51.022 31.157 25.857 1.00 . A A . 15 LEU HD21 1 1
20 28559 1 1 21 LEU HD22 H 51.381 30.867 27.574 1.00 . A A . 15 LEU HD22 1 1
20 28560 1 1 21 LEU HD23 H 52.420 31.939 26.628 1.00 . A A . 15 LEU HD23 1 1
20 28561 1 1 21 LEU HG H 50.916 33.230 28.093 1.00 . A A . 15 LEU HG 1 1
20 28562 1 1 21 LEU N N 49.727 35.895 25.035 1.00 . A A . 15 LEU N 1 1
20 28563 1 1 21 LEU O O 49.446 35.790 28.546 1.00 . A A . 15 LEU O 1 1
20 28564 1 1 22 THR C C 50.421 38.731 28.819 1.00 . A A . 16 THR C 1 1
20 28565 1 1 22 THR CA C 51.497 37.693 28.491 1.00 . A A . 16 THR CA 1 1
20 28566 1 1 22 THR CB C 52.822 38.422 28.203 1.00 . A A . 16 THR CB 1 1
20 28567 1 1 22 THR CG2 C 53.946 37.490 27.764 1.00 . A A . 16 THR CG2 1 1
20 28568 1 1 22 THR H H 51.512 36.918 26.484 1.00 . A A . 16 THR H 1 1
20 28569 1 1 22 THR HA H 51.646 37.095 29.389 1.00 . A A . 16 THR HA 1 1
20 28570 1 1 22 THR HB H 53.135 38.927 29.116 1.00 . A A . 16 THR HB 1 1
20 28571 1 1 22 THR HG1 H 52.478 38.921 26.353 1.00 . A A . 16 THR HG1 1 1
20 28572 1 1 22 THR HG21 H 54.033 36.686 28.488 1.00 . A A . 16 THR HG21 1 1
20 28573 1 1 22 THR HG22 H 54.885 38.045 27.732 1.00 . A A . 16 THR HG22 1 1
20 28574 1 1 22 THR HG23 H 53.745 37.068 26.780 1.00 . A A . 16 THR HG23 1 1
20 28575 1 1 22 THR N N 51.088 36.790 27.395 1.00 . A A . 16 THR N 1 1
20 28576 1 1 22 THR O O 50.222 39.052 29.990 1.00 . A A . 16 THR O 1 1
20 28577 1 1 22 THR OG1 O 52.675 39.390 27.191 1.00 . A A . 16 THR OG1 1 1
20 28578 1 1 23 ALA C C 47.431 39.462 28.808 1.00 . A A . 17 ALA C 1 1
20 28579 1 1 23 ALA CA C 48.550 40.119 27.987 1.00 . A A . 17 ALA CA 1 1
20 28580 1 1 23 ALA CB C 48.043 40.565 26.610 1.00 . A A . 17 ALA CB 1 1
20 28581 1 1 23 ALA H H 49.844 38.844 26.883 1.00 . A A . 17 ALA H 1 1
20 28582 1 1 23 ALA HA H 48.905 41.003 28.510 1.00 . A A . 17 ALA HA 1 1
20 28583 1 1 23 ALA HB1 H 48.886 40.819 25.972 1.00 . A A . 17 ALA HB1 1 1
20 28584 1 1 23 ALA HB2 H 47.461 39.779 26.131 1.00 . A A . 17 ALA HB2 1 1
20 28585 1 1 23 ALA HB3 H 47.401 41.437 26.723 1.00 . A A . 17 ALA HB3 1 1
20 28586 1 1 23 ALA N N 49.671 39.198 27.812 1.00 . A A . 17 ALA N 1 1
20 28587 1 1 23 ALA O O 46.915 40.055 29.762 1.00 . A A . 17 ALA O 1 1
20 28588 1 1 24 ILE C C 46.578 37.131 30.642 1.00 . A A . 18 ILE C 1 1
20 28589 1 1 24 ILE CA C 46.121 37.396 29.197 1.00 . A A . 18 ILE CA 1 1
20 28590 1 1 24 ILE CB C 45.834 36.093 28.414 1.00 . A A . 18 ILE CB 1 1
20 28591 1 1 24 ILE CD1 C 45.164 35.233 26.073 1.00 . A A . 18 ILE CD1 1 1
20 28592 1 1 24 ILE CG1 C 45.256 36.432 27.019 1.00 . A A . 18 ILE CG1 1 1
20 28593 1 1 24 ILE CG2 C 44.863 35.181 29.188 1.00 . A A . 18 ILE CG2 1 1
20 28594 1 1 24 ILE H H 47.559 37.813 27.643 1.00 . A A . 18 ILE H 1 1
20 28595 1 1 24 ILE HA H 45.189 37.963 29.258 1.00 . A A . 18 ILE HA 1 1
20 28596 1 1 24 ILE HB H 46.774 35.554 28.280 1.00 . A A . 18 ILE HB 1 1
20 28597 1 1 24 ILE HD11 H 44.384 34.547 26.401 1.00 . A A . 18 ILE HD11 1 1
20 28598 1 1 24 ILE HD12 H 44.916 35.598 25.076 1.00 . A A . 18 ILE HD12 1 1
20 28599 1 1 24 ILE HD13 H 46.123 34.715 26.030 1.00 . A A . 18 ILE HD13 1 1
20 28600 1 1 24 ILE HG12 H 44.268 36.874 27.134 1.00 . A A . 18 ILE HG12 1 1
20 28601 1 1 24 ILE HG13 H 45.882 37.170 26.522 1.00 . A A . 18 ILE HG13 1 1
20 28602 1 1 24 ILE HG21 H 43.924 35.707 29.373 1.00 . A A . 18 ILE HG21 1 1
20 28603 1 1 24 ILE HG22 H 44.655 34.273 28.624 1.00 . A A . 18 ILE HG22 1 1
20 28604 1 1 24 ILE HG23 H 45.297 34.879 30.141 1.00 . A A . 18 ILE HG23 1 1
20 28605 1 1 24 ILE N N 47.113 38.206 28.472 1.00 . A A . 18 ILE N 1 1
20 28606 1 1 24 ILE O O 45.786 37.278 31.575 1.00 . A A . 18 ILE O 1 1
20 28607 1 1 25 TRP C C 48.349 37.893 33.037 1.00 . A A . 19 TRP C 1 1
20 28608 1 1 25 TRP CA C 48.413 36.609 32.202 1.00 . A A . 19 TRP CA 1 1
20 28609 1 1 25 TRP CB C 49.859 36.089 32.147 1.00 . A A . 19 TRP CB 1 1
20 28610 1 1 25 TRP CD1 C 49.361 33.936 30.876 1.00 . A A . 19 TRP CD1 1 1
20 28611 1 1 25 TRP CD2 C 51.101 33.729 32.275 1.00 . A A . 19 TRP CD2 1 1
20 28612 1 1 25 TRP CE2 C 50.965 32.485 31.588 1.00 . A A . 19 TRP CE2 1 1
20 28613 1 1 25 TRP CE3 C 52.124 33.809 33.247 1.00 . A A . 19 TRP CE3 1 1
20 28614 1 1 25 TRP CG C 50.078 34.651 31.772 1.00 . A A . 19 TRP CG 1 1
20 28615 1 1 25 TRP CH2 C 52.820 31.508 32.791 1.00 . A A . 19 TRP CH2 1 1
20 28616 1 1 25 TRP CZ2 C 51.804 31.391 31.831 1.00 . A A . 19 TRP CZ2 1 1
20 28617 1 1 25 TRP CZ3 C 52.969 32.710 33.506 1.00 . A A . 19 TRP CZ3 1 1
20 28618 1 1 25 TRP H H 48.473 36.682 30.055 1.00 . A A . 19 TRP H 1 1
20 28619 1 1 25 TRP HA H 47.799 35.873 32.728 1.00 . A A . 19 TRP HA 1 1
20 28620 1 1 25 TRP HB2 H 50.436 36.714 31.464 1.00 . A A . 19 TRP HB2 1 1
20 28621 1 1 25 TRP HB3 H 50.292 36.221 33.138 1.00 . A A . 19 TRP HB3 1 1
20 28622 1 1 25 TRP HD1 H 48.517 34.310 30.312 1.00 . A A . 19 TRP HD1 1 1
20 28623 1 1 25 TRP HE1 H 49.486 31.960 30.159 1.00 . A A . 19 TRP HE1 1 1
20 28624 1 1 25 TRP HE3 H 52.255 34.730 33.797 1.00 . A A . 19 TRP HE3 1 1
20 28625 1 1 25 TRP HH2 H 53.480 30.673 32.982 1.00 . A A . 19 TRP HH2 1 1
20 28626 1 1 25 TRP HZ2 H 51.665 30.470 31.290 1.00 . A A . 19 TRP HZ2 1 1
20 28627 1 1 25 TRP HZ3 H 53.742 32.790 34.254 1.00 . A A . 19 TRP HZ3 1 1
20 28628 1 1 25 TRP N N 47.861 36.808 30.855 1.00 . A A . 19 TRP N 1 1
20 28629 1 1 25 TRP NE1 N 49.891 32.670 30.751 1.00 . A A . 19 TRP NE1 1 1
20 28630 1 1 25 TRP O O 47.831 37.843 34.153 1.00 . A A . 19 TRP O 1 1
20 28631 1 1 26 GLN C C 47.290 40.746 33.546 1.00 . A A . 20 GLN C 1 1
20 28632 1 1 26 GLN CA C 48.739 40.290 33.290 1.00 . A A . 20 GLN CA 1 1
20 28633 1 1 26 GLN CB C 49.615 41.394 32.670 1.00 . A A . 20 GLN CB 1 1
20 28634 1 1 26 GLN CD C 49.776 43.338 31.040 1.00 . A A . 20 GLN CD 1 1
20 28635 1 1 26 GLN CG C 49.048 42.051 31.403 1.00 . A A . 20 GLN CG 1 1
20 28636 1 1 26 GLN H H 49.232 39.070 31.596 1.00 . A A . 20 GLN H 1 1
20 28637 1 1 26 GLN HA H 49.176 40.067 34.266 1.00 . A A . 20 GLN HA 1 1
20 28638 1 1 26 GLN HB2 H 49.744 42.170 33.420 1.00 . A A . 20 GLN HB2 1 1
20 28639 1 1 26 GLN HB3 H 50.605 40.990 32.454 1.00 . A A . 20 GLN HB3 1 1
20 28640 1 1 26 GLN HE21 H 50.771 42.534 29.448 1.00 . A A . 20 GLN HE21 1 1
20 28641 1 1 26 GLN HE22 H 51.096 44.200 29.854 1.00 . A A . 20 GLN HE22 1 1
20 28642 1 1 26 GLN HG2 H 49.125 41.344 30.585 1.00 . A A . 20 GLN HG2 1 1
20 28643 1 1 26 GLN HG3 H 48.001 42.303 31.541 1.00 . A A . 20 GLN HG3 1 1
20 28644 1 1 26 GLN N N 48.802 39.047 32.518 1.00 . A A . 20 GLN N 1 1
20 28645 1 1 26 GLN NE2 N 50.588 43.357 30.014 1.00 . A A . 20 GLN NE2 1 1
20 28646 1 1 26 GLN O O 47.021 41.348 34.582 1.00 . A A . 20 GLN O 1 1
20 28647 1 1 26 GLN OE1 O 49.661 44.365 31.693 1.00 . A A . 20 GLN OE1 1 1
20 28648 1 1 27 ALA C C 44.246 39.843 33.931 1.00 . A A . 21 ALA C 1 1
20 28649 1 1 27 ALA CA C 44.922 40.722 32.861 1.00 . A A . 21 ALA CA 1 1
20 28650 1 1 27 ALA CB C 44.221 40.648 31.501 1.00 . A A . 21 ALA CB 1 1
20 28651 1 1 27 ALA H H 46.615 39.992 31.778 1.00 . A A . 21 ALA H 1 1
20 28652 1 1 27 ALA HA H 44.837 41.745 33.226 1.00 . A A . 21 ALA HA 1 1
20 28653 1 1 27 ALA HB1 H 44.730 41.292 30.784 1.00 . A A . 21 ALA HB1 1 1
20 28654 1 1 27 ALA HB2 H 44.224 39.620 31.133 1.00 . A A . 21 ALA HB2 1 1
20 28655 1 1 27 ALA HB3 H 43.196 40.996 31.600 1.00 . A A . 21 ALA HB3 1 1
20 28656 1 1 27 ALA N N 46.339 40.416 32.660 1.00 . A A . 21 ALA N 1 1
20 28657 1 1 27 ALA O O 43.478 40.357 34.744 1.00 . A A . 21 ALA O 1 1
20 28658 1 1 28 LEU C C 44.705 37.821 36.395 1.00 . A A . 22 LEU C 1 1
20 28659 1 1 28 LEU CA C 44.038 37.629 35.020 1.00 . A A . 22 LEU CA 1 1
20 28660 1 1 28 LEU CB C 44.190 36.187 34.503 1.00 . A A . 22 LEU CB 1 1
20 28661 1 1 28 LEU CD1 C 43.511 34.462 32.814 1.00 . A A . 22 LEU CD1 1 1
20 28662 1 1 28 LEU CD2 C 41.746 35.701 33.972 1.00 . A A . 22 LEU CD2 1 1
20 28663 1 1 28 LEU CG C 43.165 35.821 33.411 1.00 . A A . 22 LEU CG 1 1
20 28664 1 1 28 LEU H H 45.183 38.167 33.280 1.00 . A A . 22 LEU H 1 1
20 28665 1 1 28 LEU HA H 42.982 37.847 35.174 1.00 . A A . 22 LEU HA 1 1
20 28666 1 1 28 LEU HB2 H 45.200 36.062 34.109 1.00 . A A . 22 LEU HB2 1 1
20 28667 1 1 28 LEU HB3 H 44.081 35.490 35.336 1.00 . A A . 22 LEU HB3 1 1
20 28668 1 1 28 LEU HD11 H 42.832 34.238 31.991 1.00 . A A . 22 LEU HD11 1 1
20 28669 1 1 28 LEU HD12 H 43.410 33.700 33.582 1.00 . A A . 22 LEU HD12 1 1
20 28670 1 1 28 LEU HD13 H 44.530 34.478 32.433 1.00 . A A . 22 LEU HD13 1 1
20 28671 1 1 28 LEU HD21 H 41.398 36.669 34.325 1.00 . A A . 22 LEU HD21 1 1
20 28672 1 1 28 LEU HD22 H 41.727 34.987 34.793 1.00 . A A . 22 LEU HD22 1 1
20 28673 1 1 28 LEU HD23 H 41.067 35.366 33.188 1.00 . A A . 22 LEU HD23 1 1
20 28674 1 1 28 LEU HG H 43.179 36.567 32.615 1.00 . A A . 22 LEU HG 1 1
20 28675 1 1 28 LEU N N 44.564 38.545 33.993 1.00 . A A . 22 LEU N 1 1
20 28676 1 1 28 LEU O O 44.067 37.632 37.433 1.00 . A A . 22 LEU O 1 1
20 28677 1 1 29 PHE C C 46.514 40.167 37.948 1.00 . A A . 23 PHE C 1 1
20 28678 1 1 29 PHE CA C 46.698 38.659 37.616 1.00 . A A . 23 PHE CA 1 1
20 28679 1 1 29 PHE CB C 48.155 38.200 37.421 1.00 . A A . 23 PHE CB 1 1
20 28680 1 1 29 PHE CD1 C 50.500 38.188 38.341 1.00 . A A . 23 PHE CD1 1 1
20 28681 1 1 29 PHE CD2 C 48.669 38.327 39.935 1.00 . A A . 23 PHE CD2 1 1
20 28682 1 1 29 PHE CE1 C 51.424 38.224 39.399 1.00 . A A . 23 PHE CE1 1 1
20 28683 1 1 29 PHE CE2 C 49.594 38.373 40.991 1.00 . A A . 23 PHE CE2 1 1
20 28684 1 1 29 PHE CG C 49.116 38.256 38.599 1.00 . A A . 23 PHE CG 1 1
20 28685 1 1 29 PHE CZ C 50.969 38.323 40.722 1.00 . A A . 23 PHE CZ 1 1
20 28686 1 1 29 PHE H H 46.463 38.302 35.526 1.00 . A A . 23 PHE H 1 1
20 28687 1 1 29 PHE HA H 46.285 38.103 38.455 1.00 . A A . 23 PHE HA 1 1
20 28688 1 1 29 PHE HB2 H 48.137 37.160 37.092 1.00 . A A . 23 PHE HB2 1 1
20 28689 1 1 29 PHE HB3 H 48.576 38.780 36.598 1.00 . A A . 23 PHE HB3 1 1
20 28690 1 1 29 PHE HD1 H 50.858 38.112 37.324 1.00 . A A . 23 PHE HD1 1 1
20 28691 1 1 29 PHE HD2 H 47.617 38.366 40.164 1.00 . A A . 23 PHE HD2 1 1
20 28692 1 1 29 PHE HE1 H 52.484 38.183 39.193 1.00 . A A . 23 PHE HE1 1 1
20 28693 1 1 29 PHE HE2 H 49.248 38.456 42.012 1.00 . A A . 23 PHE HE2 1 1
20 28694 1 1 29 PHE HZ H 51.674 38.356 41.534 1.00 . A A . 23 PHE HZ 1 1
20 28695 1 1 29 PHE N N 45.966 38.252 36.411 1.00 . A A . 23 PHE N 1 1
20 28696 1 1 29 PHE O O 47.010 40.657 38.966 1.00 . A A . 23 PHE O 1 1
20 28697 1 1 30 ALA C C 46.463 43.275 37.628 1.00 . A A . 24 ALA C 1 1
20 28698 1 1 30 ALA CA C 45.351 42.289 37.209 1.00 . A A . 24 ALA CA 1 1
20 28699 1 1 30 ALA CB C 44.084 42.363 38.072 1.00 . A A . 24 ALA CB 1 1
20 28700 1 1 30 ALA H H 45.428 40.404 36.283 1.00 . A A . 24 ALA H 1 1
20 28701 1 1 30 ALA HA H 45.062 42.595 36.203 1.00 . A A . 24 ALA HA 1 1
20 28702 1 1 30 ALA HB1 H 43.671 43.372 38.039 1.00 . A A . 24 ALA HB1 1 1
20 28703 1 1 30 ALA HB2 H 43.337 41.661 37.700 1.00 . A A . 24 ALA HB2 1 1
20 28704 1 1 30 ALA HB3 H 44.340 42.112 39.099 1.00 . A A . 24 ALA HB3 1 1
20 28705 1 1 30 ALA N N 45.767 40.887 37.100 1.00 . A A . 24 ALA N 1 1
20 28706 1 1 30 ALA O O 46.269 44.068 38.556 1.00 . A A . 24 ALA O 1 1
20 28707 1 1 31 LEU C C 49.342 44.707 35.909 1.00 . A A . 25 LEU C 1 1
20 28708 1 1 31 LEU CA C 48.803 44.069 37.208 1.00 . A A . 25 LEU CA 1 1
20 28709 1 1 31 LEU CB C 49.899 43.272 37.957 1.00 . A A . 25 LEU CB 1 1
20 28710 1 1 31 LEU CD1 C 51.826 41.621 37.942 1.00 . A A . 25 LEU CD1 1 1
20 28711 1 1 31 LEU CD2 C 49.975 41.251 36.423 1.00 . A A . 25 LEU CD2 1 1
20 28712 1 1 31 LEU CG C 50.783 42.343 37.098 1.00 . A A . 25 LEU CG 1 1
20 28713 1 1 31 LEU H H 47.677 42.559 36.195 1.00 . A A . 25 LEU H 1 1
20 28714 1 1 31 LEU HA H 48.496 44.884 37.859 1.00 . A A . 25 LEU HA 1 1
20 28715 1 1 31 LEU HB2 H 50.570 43.987 38.426 1.00 . A A . 25 LEU HB2 1 1
20 28716 1 1 31 LEU HB3 H 49.435 42.693 38.758 1.00 . A A . 25 LEU HB3 1 1
20 28717 1 1 31 LEU HD11 H 52.434 40.994 37.290 1.00 . A A . 25 LEU HD11 1 1
20 28718 1 1 31 LEU HD12 H 51.326 40.993 38.679 1.00 . A A . 25 LEU HD12 1 1
20 28719 1 1 31 LEU HD13 H 52.460 42.341 38.455 1.00 . A A . 25 LEU HD13 1 1
20 28720 1 1 31 LEU HD21 H 49.366 40.754 37.174 1.00 . A A . 25 LEU HD21 1 1
20 28721 1 1 31 LEU HD22 H 50.635 40.534 35.938 1.00 . A A . 25 LEU HD22 1 1
20 28722 1 1 31 LEU HD23 H 49.334 41.701 35.677 1.00 . A A . 25 LEU HD23 1 1
20 28723 1 1 31 LEU HG H 51.304 42.925 36.340 1.00 . A A . 25 LEU HG 1 1
20 28724 1 1 31 LEU N N 47.623 43.217 36.967 1.00 . A A . 25 LEU N 1 1
20 28725 1 1 31 LEU O O 49.126 44.154 34.831 1.00 . A A . 25 LEU O 1 1
20 28726 1 1 32 PRO C C 52.021 45.459 34.454 1.00 . A A . 26 PRO C 1 1
20 28727 1 1 32 PRO CA C 50.814 46.346 34.808 1.00 . A A . 26 PRO CA 1 1
20 28728 1 1 32 PRO CB C 51.194 47.777 35.196 1.00 . A A . 26 PRO CB 1 1
20 28729 1 1 32 PRO CD C 50.366 46.654 37.138 1.00 . A A . 26 PRO CD 1 1
20 28730 1 1 32 PRO CG C 51.416 47.677 36.704 1.00 . A A . 26 PRO CG 1 1
20 28731 1 1 32 PRO HA H 50.145 46.383 33.950 1.00 . A A . 26 PRO HA 1 1
20 28732 1 1 32 PRO HB2 H 52.086 48.119 34.672 1.00 . A A . 26 PRO HB2 1 1
20 28733 1 1 32 PRO HB3 H 50.354 48.443 34.993 1.00 . A A . 26 PRO HB3 1 1
20 28734 1 1 32 PRO HD2 H 50.736 46.085 37.988 1.00 . A A . 26 PRO HD2 1 1
20 28735 1 1 32 PRO HD3 H 49.453 47.180 37.408 1.00 . A A . 26 PRO HD3 1 1
20 28736 1 1 32 PRO HG2 H 52.415 47.293 36.904 1.00 . A A . 26 PRO HG2 1 1
20 28737 1 1 32 PRO HG3 H 51.275 48.633 37.203 1.00 . A A . 26 PRO HG3 1 1
20 28738 1 1 32 PRO N N 50.113 45.813 35.973 1.00 . A A . 26 PRO N 1 1
20 28739 1 1 32 PRO O O 53.134 45.678 34.940 1.00 . A A . 26 PRO O 1 1
20 28740 1 1 33 ALA C C 53.453 42.545 33.934 1.00 . A A . 27 ALA C 1 1
20 28741 1 1 33 ALA CA C 52.699 43.507 32.991 1.00 . A A . 27 ALA CA 1 1
20 28742 1 1 33 ALA CB C 53.596 44.217 31.973 1.00 . A A . 27 ALA CB 1 1
20 28743 1 1 33 ALA H H 50.798 44.372 33.325 1.00 . A A . 27 ALA H 1 1
20 28744 1 1 33 ALA HA H 52.071 42.851 32.392 1.00 . A A . 27 ALA HA 1 1
20 28745 1 1 33 ALA HB1 H 54.159 45.012 32.452 1.00 . A A . 27 ALA HB1 1 1
20 28746 1 1 33 ALA HB2 H 54.290 43.505 31.528 1.00 . A A . 27 ALA HB2 1 1
20 28747 1 1 33 ALA HB3 H 52.982 44.634 31.180 1.00 . A A . 27 ALA HB3 1 1
20 28748 1 1 33 ALA N N 51.773 44.469 33.597 1.00 . A A . 27 ALA N 1 1
20 28749 1 1 33 ALA O O 53.804 42.860 35.079 1.00 . A A . 27 ALA O 1 1
20 28750 1 1 34 VAL C C 55.942 40.376 33.954 1.00 . A A . 28 VAL C 1 1
20 28751 1 1 34 VAL CA C 54.424 40.263 34.126 1.00 . A A . 28 VAL CA 1 1
20 28752 1 1 34 VAL CB C 53.911 38.855 33.751 1.00 . A A . 28 VAL CB 1 1
20 28753 1 1 34 VAL CG1 C 52.477 38.637 34.255 1.00 . A A . 28 VAL CG1 1 1
20 28754 1 1 34 VAL CG2 C 53.941 38.535 32.252 1.00 . A A . 28 VAL CG2 1 1
20 28755 1 1 34 VAL H H 53.457 41.178 32.444 1.00 . A A . 28 VAL H 1 1
20 28756 1 1 34 VAL HA H 54.226 40.389 35.190 1.00 . A A . 28 VAL HA 1 1
20 28757 1 1 34 VAL HB H 54.547 38.129 34.249 1.00 . A A . 28 VAL HB 1 1
20 28758 1 1 34 VAL HG11 H 51.791 39.314 33.749 1.00 . A A . 28 VAL HG11 1 1
20 28759 1 1 34 VAL HG12 H 52.175 37.608 34.065 1.00 . A A . 28 VAL HG12 1 1
20 28760 1 1 34 VAL HG13 H 52.435 38.819 35.329 1.00 . A A . 28 VAL HG13 1 1
20 28761 1 1 34 VAL HG21 H 53.714 37.479 32.103 1.00 . A A . 28 VAL HG21 1 1
20 28762 1 1 34 VAL HG22 H 53.199 39.129 31.724 1.00 . A A . 28 VAL HG22 1 1
20 28763 1 1 34 VAL HG23 H 54.930 38.740 31.843 1.00 . A A . 28 VAL HG23 1 1
20 28764 1 1 34 VAL N N 53.713 41.340 33.415 1.00 . A A . 28 VAL N 1 1
20 28765 1 1 34 VAL O O 56.431 40.759 32.890 1.00 . A A . 28 VAL O 1 1
20 28766 1 1 35 GLY C C 59.007 39.550 34.047 1.00 . A A . 29 GLY C 1 1
20 28767 1 1 35 GLY CA C 58.149 40.302 35.080 1.00 . A A . 29 GLY CA 1 1
20 28768 1 1 35 GLY H H 56.229 39.710 35.835 1.00 . A A . 29 GLY H 1 1
20 28769 1 1 35 GLY HA2 H 58.330 41.370 34.954 1.00 . A A . 29 GLY HA2 1 1
20 28770 1 1 35 GLY HA3 H 58.504 40.028 36.073 1.00 . A A . 29 GLY HA3 1 1
20 28771 1 1 35 GLY N N 56.698 40.069 35.008 1.00 . A A . 29 GLY N 1 1
20 28772 1 1 35 GLY O O 58.575 38.580 33.416 1.00 . A A . 29 GLY O 1 1
20 28773 1 1 36 ARG C C 62.357 38.665 33.936 1.00 . A A . 30 ARG C 1 1
20 28774 1 1 36 ARG CA C 61.314 39.373 33.066 1.00 . A A . 30 ARG CA 1 1
20 28775 1 1 36 ARG CB C 61.952 40.434 32.155 1.00 . A A . 30 ARG CB 1 1
20 28776 1 1 36 ARG CD C 61.710 41.806 30.042 1.00 . A A . 30 ARG CD 1 1
20 28777 1 1 36 ARG CG C 61.111 40.673 30.891 1.00 . A A . 30 ARG CG 1 1
20 28778 1 1 36 ARG CZ C 60.067 41.899 28.137 1.00 . A A . 30 ARG CZ 1 1
20 28779 1 1 36 ARG H H 60.537 40.784 34.475 1.00 . A A . 30 ARG H 1 1
20 28780 1 1 36 ARG HA H 60.869 38.611 32.427 1.00 . A A . 30 ARG HA 1 1
20 28781 1 1 36 ARG HB2 H 62.067 41.366 32.710 1.00 . A A . 30 ARG HB2 1 1
20 28782 1 1 36 ARG HB3 H 62.942 40.097 31.845 1.00 . A A . 30 ARG HB3 1 1
20 28783 1 1 36 ARG HD2 H 61.457 42.770 30.482 1.00 . A A . 30 ARG HD2 1 1
20 28784 1 1 36 ARG HD3 H 62.794 41.709 30.055 1.00 . A A . 30 ARG HD3 1 1
20 28785 1 1 36 ARG HE H 61.996 41.548 27.947 1.00 . A A . 30 ARG HE 1 1
20 28786 1 1 36 ARG HG2 H 61.096 39.752 30.305 1.00 . A A . 30 ARG HG2 1 1
20 28787 1 1 36 ARG HG3 H 60.088 40.929 31.168 1.00 . A A . 30 ARG HG3 1 1
20 28788 1 1 36 ARG HH11 H 59.159 42.451 29.826 1.00 . A A . 30 ARG HH11 1 1
20 28789 1 1 36 ARG HH12 H 58.117 42.140 28.426 1.00 . A A . 30 ARG HH12 1 1
20 28790 1 1 36 ARG HH21 H 60.635 41.589 26.231 1.00 . A A . 30 ARG HH21 1 1
20 28791 1 1 36 ARG HH22 H 58.931 41.932 26.493 1.00 . A A . 30 ARG HH22 1 1
20 28792 1 1 36 ARG N N 60.260 39.993 33.894 1.00 . A A . 30 ARG N 1 1
20 28793 1 1 36 ARG NE N 61.277 41.757 28.634 1.00 . A A . 30 ARG NE 1 1
20 28794 1 1 36 ARG NH1 N 59.033 42.197 28.859 1.00 . A A . 30 ARG NH1 1 1
20 28795 1 1 36 ARG NH2 N 59.859 41.748 26.866 1.00 . A A . 30 ARG NH2 1 1
20 28796 1 1 36 ARG O O 62.572 39.048 35.086 1.00 . A A . 30 ARG O 1 1
20 28797 1 1 37 HIS C C 63.269 36.179 35.454 1.00 . A A . 31 HIS C 1 1
20 28798 1 1 37 HIS CA C 63.911 36.738 34.160 1.00 . A A . 31 HIS CA 1 1
20 28799 1 1 37 HIS CB C 65.299 37.397 34.331 1.00 . A A . 31 HIS CB 1 1
20 28800 1 1 37 HIS CD2 C 66.653 37.049 32.188 1.00 . A A . 31 HIS CD2 1 1
20 28801 1 1 37 HIS CE1 C 67.949 35.375 32.812 1.00 . A A . 31 HIS CE1 1 1
20 28802 1 1 37 HIS CG C 66.364 36.748 33.489 1.00 . A A . 31 HIS CG 1 1
20 28803 1 1 37 HIS H H 62.785 37.373 32.448 1.00 . A A . 31 HIS H 1 1
20 28804 1 1 37 HIS HA H 64.060 35.854 33.536 1.00 . A A . 31 HIS HA 1 1
20 28805 1 1 37 HIS HB2 H 65.238 38.447 34.049 1.00 . A A . 31 HIS HB2 1 1
20 28806 1 1 37 HIS HB3 H 65.627 37.364 35.369 1.00 . A A . 31 HIS HB3 1 1
20 28807 1 1 37 HIS HD1 H 67.288 35.324 34.806 1.00 . A A . 31 HIS HD1 1 1
20 28808 1 1 37 HIS HD2 H 66.165 37.805 31.587 1.00 . A A . 31 HIS HD2 1 1
20 28809 1 1 37 HIS HE1 H 68.706 34.597 32.814 1.00 . A A . 31 HIS HE1 1 1
20 28810 1 1 37 HIS N N 63.006 37.625 33.404 1.00 . A A . 31 HIS N 1 1
20 28811 1 1 37 HIS ND1 N 67.195 35.717 33.867 1.00 . A A . 31 HIS ND1 1 1
20 28812 1 1 37 HIS NE2 N 67.659 36.168 31.762 1.00 . A A . 31 HIS NE2 1 1
20 28813 1 1 37 HIS O O 63.900 36.086 36.512 1.00 . A A . 31 HIS O 1 1
20 28814 1 1 38 GLN C C 60.315 34.092 35.824 1.00 . A A . 32 GLN C 1 1
20 28815 1 1 38 GLN CA C 61.179 35.213 36.420 1.00 . A A . 32 GLN CA 1 1
20 28816 1 1 38 GLN CB C 60.295 36.275 37.098 1.00 . A A . 32 GLN CB 1 1
20 28817 1 1 38 GLN CD C 61.395 36.613 39.394 1.00 . A A . 32 GLN CD 1 1
20 28818 1 1 38 GLN CG C 61.021 37.236 38.050 1.00 . A A . 32 GLN CG 1 1
20 28819 1 1 38 GLN H H 61.533 35.943 34.463 1.00 . A A . 32 GLN H 1 1
20 28820 1 1 38 GLN HA H 61.841 34.763 37.159 1.00 . A A . 32 GLN HA 1 1
20 28821 1 1 38 GLN HB2 H 59.835 36.881 36.318 1.00 . A A . 32 GLN HB2 1 1
20 28822 1 1 38 GLN HB3 H 59.497 35.779 37.656 1.00 . A A . 32 GLN HB3 1 1
20 28823 1 1 38 GLN HE21 H 61.112 38.356 40.379 1.00 . A A . 32 GLN HE21 1 1
20 28824 1 1 38 GLN HE22 H 61.592 36.959 41.349 1.00 . A A . 32 GLN HE22 1 1
20 28825 1 1 38 GLN HG2 H 61.914 37.641 37.578 1.00 . A A . 32 GLN HG2 1 1
20 28826 1 1 38 GLN HG3 H 60.350 38.072 38.242 1.00 . A A . 32 GLN HG3 1 1
20 28827 1 1 38 GLN N N 61.981 35.837 35.365 1.00 . A A . 32 GLN N 1 1
20 28828 1 1 38 GLN NE2 N 61.384 37.381 40.459 1.00 . A A . 32 GLN NE2 1 1
20 28829 1 1 38 GLN O O 59.657 34.290 34.798 1.00 . A A . 32 GLN O 1 1
20 28830 1 1 38 GLN OE1 O 61.717 35.437 39.525 1.00 . A A . 32 GLN OE1 1 1
20 28831 1 1 39 ASP C C 58.166 31.648 36.552 1.00 . A A . 33 ASP C 1 1
20 28832 1 1 39 ASP CA C 59.596 31.732 35.986 1.00 . A A . 33 ASP CA 1 1
20 28833 1 1 39 ASP CB C 60.406 30.470 36.340 1.00 . A A . 33 ASP CB 1 1
20 28834 1 1 39 ASP CG C 61.729 30.321 35.574 1.00 . A A . 33 ASP CG 1 1
20 28835 1 1 39 ASP H H 60.800 32.845 37.345 1.00 . A A . 33 ASP H 1 1
20 28836 1 1 39 ASP HA H 59.515 31.781 34.898 1.00 . A A . 33 ASP HA 1 1
20 28837 1 1 39 ASP HB2 H 60.607 30.462 37.414 1.00 . A A . 33 ASP HB2 1 1
20 28838 1 1 39 ASP HB3 H 59.797 29.593 36.117 1.00 . A A . 33 ASP HB3 1 1
20 28839 1 1 39 ASP N N 60.297 32.926 36.468 1.00 . A A . 33 ASP N 1 1
20 28840 1 1 39 ASP O O 57.876 32.181 37.626 1.00 . A A . 33 ASP O 1 1
20 28841 1 1 39 ASP OD1 O 62.038 31.129 34.668 1.00 . A A . 33 ASP OD1 1 1
20 28842 1 1 39 ASP OD2 O 62.463 29.338 35.834 1.00 . A A . 33 ASP OD2 1 1
20 28843 1 1 40 PHE C C 55.577 30.507 37.718 1.00 . A A . 34 PHE C 1 1
20 28844 1 1 40 PHE CA C 55.860 30.710 36.214 1.00 . A A . 34 PHE CA 1 1
20 28845 1 1 40 PHE CB C 55.361 29.503 35.398 1.00 . A A . 34 PHE CB 1 1
20 28846 1 1 40 PHE CD1 C 53.851 27.597 36.135 1.00 . A A . 34 PHE CD1 1 1
20 28847 1 1 40 PHE CD2 C 52.852 29.779 35.747 1.00 . A A . 34 PHE CD2 1 1
20 28848 1 1 40 PHE CE1 C 52.578 27.062 36.396 1.00 . A A . 34 PHE CE1 1 1
20 28849 1 1 40 PHE CE2 C 51.578 29.243 36.010 1.00 . A A . 34 PHE CE2 1 1
20 28850 1 1 40 PHE CG C 53.993 28.954 35.782 1.00 . A A . 34 PHE CG 1 1
20 28851 1 1 40 PHE CZ C 51.438 27.879 36.314 1.00 . A A . 34 PHE CZ 1 1
20 28852 1 1 40 PHE H H 57.570 30.582 34.950 1.00 . A A . 34 PHE H 1 1
20 28853 1 1 40 PHE HA H 55.290 31.588 35.909 1.00 . A A . 34 PHE HA 1 1
20 28854 1 1 40 PHE HB2 H 55.322 29.797 34.347 1.00 . A A . 34 PHE HB2 1 1
20 28855 1 1 40 PHE HB3 H 56.091 28.690 35.460 1.00 . A A . 34 PHE HB3 1 1
20 28856 1 1 40 PHE HD1 H 54.716 26.950 36.174 1.00 . A A . 34 PHE HD1 1 1
20 28857 1 1 40 PHE HD2 H 52.945 30.825 35.503 1.00 . A A . 34 PHE HD2 1 1
20 28858 1 1 40 PHE HE1 H 52.474 26.012 36.638 1.00 . A A . 34 PHE HE1 1 1
20 28859 1 1 40 PHE HE2 H 50.706 29.880 35.958 1.00 . A A . 34 PHE HE2 1 1
20 28860 1 1 40 PHE HZ H 50.458 27.455 36.490 1.00 . A A . 34 PHE HZ 1 1
20 28861 1 1 40 PHE N N 57.275 30.929 35.855 1.00 . A A . 34 PHE N 1 1
20 28862 1 1 40 PHE O O 54.599 31.045 38.239 1.00 . A A . 34 PHE O 1 1
20 28863 1 1 41 PHE C C 56.411 30.659 40.822 1.00 . A A . 35 PHE C 1 1
20 28864 1 1 41 PHE CA C 56.332 29.455 39.857 1.00 . A A . 35 PHE CA 1 1
20 28865 1 1 41 PHE CB C 57.410 28.407 40.172 1.00 . A A . 35 PHE CB 1 1
20 28866 1 1 41 PHE CD1 C 56.393 26.440 38.931 1.00 . A A . 35 PHE CD1 1 1
20 28867 1 1 41 PHE CD2 C 58.635 27.166 38.324 1.00 . A A . 35 PHE CD2 1 1
20 28868 1 1 41 PHE CE1 C 56.442 25.458 37.925 1.00 . A A . 35 PHE CE1 1 1
20 28869 1 1 41 PHE CE2 C 58.686 26.178 37.324 1.00 . A A . 35 PHE CE2 1 1
20 28870 1 1 41 PHE CG C 57.493 27.296 39.136 1.00 . A A . 35 PHE CG 1 1
20 28871 1 1 41 PHE CZ C 57.588 25.325 37.121 1.00 . A A . 35 PHE CZ 1 1
20 28872 1 1 41 PHE H H 57.238 29.401 37.935 1.00 . A A . 35 PHE H 1 1
20 28873 1 1 41 PHE HA H 55.355 28.996 40.007 1.00 . A A . 35 PHE HA 1 1
20 28874 1 1 41 PHE HB2 H 58.378 28.908 40.231 1.00 . A A . 35 PHE HB2 1 1
20 28875 1 1 41 PHE HB3 H 57.206 27.966 41.148 1.00 . A A . 35 PHE HB3 1 1
20 28876 1 1 41 PHE HD1 H 55.510 26.533 39.546 1.00 . A A . 35 PHE HD1 1 1
20 28877 1 1 41 PHE HD2 H 59.488 27.815 38.471 1.00 . A A . 35 PHE HD2 1 1
20 28878 1 1 41 PHE HE1 H 55.600 24.796 37.776 1.00 . A A . 35 PHE HE1 1 1
20 28879 1 1 41 PHE HE2 H 59.576 26.070 36.719 1.00 . A A . 35 PHE HE2 1 1
20 28880 1 1 41 PHE HZ H 57.628 24.557 36.359 1.00 . A A . 35 PHE HZ 1 1
20 28881 1 1 41 PHE N N 56.453 29.795 38.431 1.00 . A A . 35 PHE N 1 1
20 28882 1 1 41 PHE O O 55.972 30.563 41.974 1.00 . A A . 35 PHE O 1 1
20 28883 1 1 42 ALA C C 55.904 34.089 40.205 1.00 . A A . 36 ALA C 1 1
20 28884 1 1 42 ALA CA C 56.808 33.120 40.991 1.00 . A A . 36 ALA CA 1 1
20 28885 1 1 42 ALA CB C 58.217 33.702 41.094 1.00 . A A . 36 ALA CB 1 1
20 28886 1 1 42 ALA H H 57.332 31.777 39.427 1.00 . A A . 36 ALA H 1 1
20 28887 1 1 42 ALA HA H 56.399 33.025 41.998 1.00 . A A . 36 ALA HA 1 1
20 28888 1 1 42 ALA HB1 H 58.849 33.050 41.696 1.00 . A A . 36 ALA HB1 1 1
20 28889 1 1 42 ALA HB2 H 58.642 33.803 40.094 1.00 . A A . 36 ALA HB2 1 1
20 28890 1 1 42 ALA HB3 H 58.164 34.688 41.556 1.00 . A A . 36 ALA HB3 1 1
20 28891 1 1 42 ALA N N 56.921 31.802 40.354 1.00 . A A . 36 ALA N 1 1
20 28892 1 1 42 ALA O O 55.178 34.901 40.786 1.00 . A A . 36 ALA O 1 1
20 28893 1 1 43 LEU C C 53.897 35.193 38.010 1.00 . A A . 37 LEU C 1 1
20 28894 1 1 43 LEU CA C 55.424 35.019 37.948 1.00 . A A . 37 LEU CA 1 1
20 28895 1 1 43 LEU CB C 55.873 34.610 36.530 1.00 . A A . 37 LEU CB 1 1
20 28896 1 1 43 LEU CD1 C 56.947 36.719 35.678 1.00 . A A . 37 LEU CD1 1 1
20 28897 1 1 43 LEU CD2 C 55.976 35.151 34.084 1.00 . A A . 37 LEU CD2 1 1
20 28898 1 1 43 LEU CG C 55.808 35.730 35.484 1.00 . A A . 37 LEU CG 1 1
20 28899 1 1 43 LEU H H 56.594 33.330 38.472 1.00 . A A . 37 LEU H 1 1
20 28900 1 1 43 LEU HA H 55.866 35.977 38.216 1.00 . A A . 37 LEU HA 1 1
20 28901 1 1 43 LEU HB2 H 56.905 34.262 36.562 1.00 . A A . 37 LEU HB2 1 1
20 28902 1 1 43 LEU HB3 H 55.246 33.783 36.201 1.00 . A A . 37 LEU HB3 1 1
20 28903 1 1 43 LEU HD11 H 56.904 37.180 36.664 1.00 . A A . 37 LEU HD11 1 1
20 28904 1 1 43 LEU HD12 H 56.860 37.494 34.925 1.00 . A A . 37 LEU HD12 1 1
20 28905 1 1 43 LEU HD13 H 57.896 36.209 35.548 1.00 . A A . 37 LEU HD13 1 1
20 28906 1 1 43 LEU HD21 H 55.976 35.956 33.349 1.00 . A A . 37 LEU HD21 1 1
20 28907 1 1 43 LEU HD22 H 55.142 34.490 33.871 1.00 . A A . 37 LEU HD22 1 1
20 28908 1 1 43 LEU HD23 H 56.910 34.595 34.013 1.00 . A A . 37 LEU HD23 1 1
20 28909 1 1 43 LEU HG H 54.849 36.241 35.535 1.00 . A A . 37 LEU HG 1 1
20 28910 1 1 43 LEU N N 55.956 34.011 38.870 1.00 . A A . 37 LEU N 1 1
20 28911 1 1 43 LEU O O 53.394 36.263 37.675 1.00 . A A . 37 LEU O 1 1
20 28912 1 1 44 GLY C C 51.208 34.604 39.982 1.00 . A A . 38 GLY C 1 1
20 28913 1 1 44 GLY CA C 51.711 34.158 38.600 1.00 . A A . 38 GLY CA 1 1
20 28914 1 1 44 GLY H H 53.697 33.335 38.741 1.00 . A A . 38 GLY H 1 1
20 28915 1 1 44 GLY HA2 H 51.267 34.820 37.855 1.00 . A A . 38 GLY HA2 1 1
20 28916 1 1 44 GLY HA3 H 51.339 33.149 38.426 1.00 . A A . 38 GLY HA3 1 1
20 28917 1 1 44 GLY N N 53.177 34.154 38.445 1.00 . A A . 38 GLY N 1 1
20 28918 1 1 44 GLY O O 50.000 34.699 40.205 1.00 . A A . 38 GLY O 1 1
20 28919 1 1 45 GLY C C 51.216 34.161 43.212 1.00 . A A . 39 GLY C 1 1
20 28920 1 1 45 GLY CA C 51.822 35.247 42.307 1.00 . A A . 39 GLY CA 1 1
20 28921 1 1 45 GLY H H 53.094 34.742 40.683 1.00 . A A . 39 GLY H 1 1
20 28922 1 1 45 GLY HA2 H 52.750 35.597 42.757 1.00 . A A . 39 GLY HA2 1 1
20 28923 1 1 45 GLY HA3 H 51.123 36.082 42.283 1.00 . A A . 39 GLY HA3 1 1
20 28924 1 1 45 GLY N N 52.117 34.839 40.932 1.00 . A A . 39 GLY N 1 1
20 28925 1 1 45 GLY O O 51.486 34.161 44.412 1.00 . A A . 39 GLY O 1 1
20 28926 1 1 46 ASP C C 49.690 30.861 42.473 1.00 . A A . 40 ASP C 1 1
20 28927 1 1 46 ASP CA C 49.884 32.074 43.399 1.00 . A A . 40 ASP CA 1 1
20 28928 1 1 46 ASP CB C 48.544 32.479 44.034 1.00 . A A . 40 ASP CB 1 1
20 28929 1 1 46 ASP CG C 48.210 31.622 45.251 1.00 . A A . 40 ASP CG 1 1
20 28930 1 1 46 ASP H H 50.167 33.320 41.694 1.00 . A A . 40 ASP H 1 1
20 28931 1 1 46 ASP HA H 50.579 31.797 44.192 1.00 . A A . 40 ASP HA 1 1
20 28932 1 1 46 ASP HB2 H 48.590 33.524 44.345 1.00 . A A . 40 ASP HB2 1 1
20 28933 1 1 46 ASP HB3 H 47.743 32.392 43.299 1.00 . A A . 40 ASP HB3 1 1
20 28934 1 1 46 ASP N N 50.433 33.223 42.669 1.00 . A A . 40 ASP N 1 1
20 28935 1 1 46 ASP O O 49.225 31.009 41.341 1.00 . A A . 40 ASP O 1 1
20 28936 1 1 46 ASP OD1 O 48.051 30.386 45.122 1.00 . A A . 40 ASP OD1 1 1
20 28937 1 1 46 ASP OD2 O 48.107 32.175 46.373 1.00 . A A . 40 ASP OD2 1 1
20 28938 1 1 47 SER C C 48.210 28.176 41.935 1.00 . A A . 41 SER C 1 1
20 28939 1 1 47 SER CA C 49.699 28.408 42.207 1.00 . A A . 41 SER CA 1 1
20 28940 1 1 47 SER CB C 50.286 27.215 42.963 1.00 . A A . 41 SER CB 1 1
20 28941 1 1 47 SER H H 50.320 29.550 43.896 1.00 . A A . 41 SER H 1 1
20 28942 1 1 47 SER HA H 50.180 28.471 41.232 1.00 . A A . 41 SER HA 1 1
20 28943 1 1 47 SER HB2 H 50.128 26.303 42.386 1.00 . A A . 41 SER HB2 1 1
20 28944 1 1 47 SER HB3 H 51.357 27.364 43.105 1.00 . A A . 41 SER HB3 1 1
20 28945 1 1 47 SER HG H 50.070 26.339 44.692 1.00 . A A . 41 SER HG 1 1
20 28946 1 1 47 SER N N 49.971 29.647 42.951 1.00 . A A . 41 SER N 1 1
20 28947 1 1 47 SER O O 47.872 27.665 40.863 1.00 . A A . 41 SER O 1 1
20 28948 1 1 47 SER OG O 49.655 27.095 44.222 1.00 . A A . 41 SER OG 1 1
20 28949 1 1 48 GLN C C 45.468 29.509 41.412 1.00 . A A . 42 GLN C 1 1
20 28950 1 1 48 GLN CA C 45.862 28.595 42.578 1.00 . A A . 42 GLN CA 1 1
20 28951 1 1 48 GLN CB C 45.092 29.046 43.825 1.00 . A A . 42 GLN CB 1 1
20 28952 1 1 48 GLN CD C 44.223 28.448 46.132 1.00 . A A . 42 GLN CD 1 1
20 28953 1 1 48 GLN CG C 45.140 28.041 44.980 1.00 . A A . 42 GLN CG 1 1
20 28954 1 1 48 GLN H H 47.659 29.036 43.686 1.00 . A A . 42 GLN H 1 1
20 28955 1 1 48 GLN HA H 45.558 27.580 42.321 1.00 . A A . 42 GLN HA 1 1
20 28956 1 1 48 GLN HB2 H 45.489 29.998 44.178 1.00 . A A . 42 GLN HB2 1 1
20 28957 1 1 48 GLN HB3 H 44.052 29.197 43.536 1.00 . A A . 42 GLN HB3 1 1
20 28958 1 1 48 GLN HE21 H 45.278 27.373 47.487 1.00 . A A . 42 GLN HE21 1 1
20 28959 1 1 48 GLN HE22 H 43.895 28.303 48.089 1.00 . A A . 42 GLN HE22 1 1
20 28960 1 1 48 GLN HG2 H 44.838 27.055 44.629 1.00 . A A . 42 GLN HG2 1 1
20 28961 1 1 48 GLN HG3 H 46.166 27.985 45.344 1.00 . A A . 42 GLN HG3 1 1
20 28962 1 1 48 GLN N N 47.311 28.620 42.824 1.00 . A A . 42 GLN N 1 1
20 28963 1 1 48 GLN NE2 N 44.474 27.970 47.326 1.00 . A A . 42 GLN NE2 1 1
20 28964 1 1 48 GLN O O 44.609 29.139 40.605 1.00 . A A . 42 GLN O 1 1
20 28965 1 1 48 GLN OE1 O 43.286 29.227 45.993 1.00 . A A . 42 GLN OE1 1 1
20 28966 1 1 49 LEU C C 46.550 31.055 38.913 1.00 . A A . 43 LEU C 1 1
20 28967 1 1 49 LEU CA C 45.934 31.612 40.202 1.00 . A A . 43 LEU CA 1 1
20 28968 1 1 49 LEU CB C 46.481 32.996 40.612 1.00 . A A . 43 LEU CB 1 1
20 28969 1 1 49 LEU CD1 C 46.761 34.360 38.423 1.00 . A A . 43 LEU CD1 1 1
20 28970 1 1 49 LEU CD2 C 44.547 34.274 39.526 1.00 . A A . 43 LEU CD2 1 1
20 28971 1 1 49 LEU CG C 46.052 34.220 39.771 1.00 . A A . 43 LEU CG 1 1
20 28972 1 1 49 LEU H H 46.840 30.880 41.983 1.00 . A A . 43 LEU H 1 1
20 28973 1 1 49 LEU HA H 44.860 31.704 40.040 1.00 . A A . 43 LEU HA 1 1
20 28974 1 1 49 LEU HB2 H 46.135 33.194 41.628 1.00 . A A . 43 LEU HB2 1 1
20 28975 1 1 49 LEU HB3 H 47.570 32.962 40.646 1.00 . A A . 43 LEU HB3 1 1
20 28976 1 1 49 LEU HD11 H 46.416 33.603 37.724 1.00 . A A . 43 LEU HD11 1 1
20 28977 1 1 49 LEU HD12 H 47.837 34.275 38.563 1.00 . A A . 43 LEU HD12 1 1
20 28978 1 1 49 LEU HD13 H 46.537 35.340 38.004 1.00 . A A . 43 LEU HD13 1 1
20 28979 1 1 49 LEU HD21 H 44.254 33.491 38.830 1.00 . A A . 43 LEU HD21 1 1
20 28980 1 1 49 LEU HD22 H 44.287 35.243 39.103 1.00 . A A . 43 LEU HD22 1 1
20 28981 1 1 49 LEU HD23 H 44.025 34.147 40.476 1.00 . A A . 43 LEU HD23 1 1
20 28982 1 1 49 LEU HG H 46.307 35.103 40.349 1.00 . A A . 43 LEU HG 1 1
20 28983 1 1 49 LEU N N 46.123 30.671 41.303 1.00 . A A . 43 LEU N 1 1
20 28984 1 1 49 LEU O O 45.939 31.188 37.863 1.00 . A A . 43 LEU O 1 1
20 28985 1 1 50 GLY C C 47.279 28.527 37.282 1.00 . A A . 44 GLY C 1 1
20 28986 1 1 50 GLY CA C 48.235 29.593 37.843 1.00 . A A . 44 GLY CA 1 1
20 28987 1 1 50 GLY H H 48.173 30.320 39.865 1.00 . A A . 44 GLY H 1 1
20 28988 1 1 50 GLY HA2 H 48.480 30.292 37.044 1.00 . A A . 44 GLY HA2 1 1
20 28989 1 1 50 GLY HA3 H 49.149 29.097 38.166 1.00 . A A . 44 GLY HA3 1 1
20 28990 1 1 50 GLY N N 47.676 30.337 38.980 1.00 . A A . 44 GLY N 1 1
20 28991 1 1 50 GLY O O 46.980 28.537 36.085 1.00 . A A . 44 GLY O 1 1
20 28992 1 1 51 LEU C C 44.475 27.325 37.137 1.00 . A A . 45 LEU C 1 1
20 28993 1 1 51 LEU CA C 45.711 26.665 37.771 1.00 . A A . 45 LEU CA 1 1
20 28994 1 1 51 LEU CB C 45.281 25.837 39.004 1.00 . A A . 45 LEU CB 1 1
20 28995 1 1 51 LEU CD1 C 47.488 24.647 39.416 1.00 . A A . 45 LEU CD1 1 1
20 28996 1 1 51 LEU CD2 C 45.393 23.686 40.295 1.00 . A A . 45 LEU CD2 1 1
20 28997 1 1 51 LEU CG C 45.997 24.484 39.141 1.00 . A A . 45 LEU CG 1 1
20 28998 1 1 51 LEU H H 47.047 27.702 39.119 1.00 . A A . 45 LEU H 1 1
20 28999 1 1 51 LEU HA H 46.130 25.995 37.019 1.00 . A A . 45 LEU HA 1 1
20 29000 1 1 51 LEU HB2 H 45.414 26.421 39.916 1.00 . A A . 45 LEU HB2 1 1
20 29001 1 1 51 LEU HB3 H 44.216 25.619 38.916 1.00 . A A . 45 LEU HB3 1 1
20 29002 1 1 51 LEU HD11 H 47.938 23.663 39.523 1.00 . A A . 45 LEU HD11 1 1
20 29003 1 1 51 LEU HD12 H 47.637 25.200 40.341 1.00 . A A . 45 LEU HD12 1 1
20 29004 1 1 51 LEU HD13 H 47.958 25.160 38.580 1.00 . A A . 45 LEU HD13 1 1
20 29005 1 1 51 LEU HD21 H 45.908 22.730 40.392 1.00 . A A . 45 LEU HD21 1 1
20 29006 1 1 51 LEU HD22 H 44.338 23.496 40.099 1.00 . A A . 45 LEU HD22 1 1
20 29007 1 1 51 LEU HD23 H 45.497 24.242 41.226 1.00 . A A . 45 LEU HD23 1 1
20 29008 1 1 51 LEU HG H 45.866 23.915 38.220 1.00 . A A . 45 LEU HG 1 1
20 29009 1 1 51 LEU N N 46.732 27.662 38.150 1.00 . A A . 45 LEU N 1 1
20 29010 1 1 51 LEU O O 44.021 26.903 36.067 1.00 . A A . 45 LEU O 1 1
20 29011 1 1 52 ARG C C 43.136 29.888 35.969 1.00 . A A . 46 ARG C 1 1
20 29012 1 1 52 ARG CA C 42.837 29.194 37.297 1.00 . A A . 46 ARG CA 1 1
20 29013 1 1 52 ARG CB C 42.490 30.222 38.381 1.00 . A A . 46 ARG CB 1 1
20 29014 1 1 52 ARG CD C 41.127 32.247 39.015 1.00 . A A . 46 ARG CD 1 1
20 29015 1 1 52 ARG CG C 41.328 31.138 37.983 1.00 . A A . 46 ARG CG 1 1
20 29016 1 1 52 ARG CZ C 39.558 31.251 40.699 1.00 . A A . 46 ARG CZ 1 1
20 29017 1 1 52 ARG H H 44.387 28.641 38.668 1.00 . A A . 46 ARG H 1 1
20 29018 1 1 52 ARG HA H 41.976 28.544 37.134 1.00 . A A . 46 ARG HA 1 1
20 29019 1 1 52 ARG HB2 H 42.226 29.692 39.297 1.00 . A A . 46 ARG HB2 1 1
20 29020 1 1 52 ARG HB3 H 43.367 30.838 38.580 1.00 . A A . 46 ARG HB3 1 1
20 29021 1 1 52 ARG HD2 H 42.052 32.815 39.117 1.00 . A A . 46 ARG HD2 1 1
20 29022 1 1 52 ARG HD3 H 40.376 32.923 38.622 1.00 . A A . 46 ARG HD3 1 1
20 29023 1 1 52 ARG HE H 41.403 31.829 41.098 1.00 . A A . 46 ARG HE 1 1
20 29024 1 1 52 ARG HG2 H 41.541 31.628 37.033 1.00 . A A . 46 ARG HG2 1 1
20 29025 1 1 52 ARG HG3 H 40.418 30.549 37.870 1.00 . A A . 46 ARG HG3 1 1
20 29026 1 1 52 ARG HH11 H 38.688 31.307 38.884 1.00 . A A . 46 ARG HH11 1 1
20 29027 1 1 52 ARG HH12 H 37.725 30.623 40.149 1.00 . A A . 46 ARG HH12 1 1
20 29028 1 1 52 ARG HH21 H 40.077 31.059 42.630 1.00 . A A . 46 ARG HH21 1 1
20 29029 1 1 52 ARG HH22 H 38.425 30.635 42.228 1.00 . A A . 46 ARG HH22 1 1
20 29030 1 1 52 ARG N N 43.968 28.389 37.777 1.00 . A A . 46 ARG N 1 1
20 29031 1 1 52 ARG NE N 40.727 31.746 40.341 1.00 . A A . 46 ARG NE 1 1
20 29032 1 1 52 ARG NH1 N 38.581 31.080 39.857 1.00 . A A . 46 ARG NH1 1 1
20 29033 1 1 52 ARG NH2 N 39.356 30.918 41.935 1.00 . A A . 46 ARG NH2 1 1
20 29034 1 1 52 ARG O O 42.270 29.929 35.106 1.00 . A A . 46 ARG O 1 1
20 29035 1 1 53 MET C C 44.789 30.121 33.402 1.00 . A A . 47 MET C 1 1
20 29036 1 1 53 MET CA C 44.780 31.099 34.571 1.00 . A A . 47 MET CA 1 1
20 29037 1 1 53 MET CB C 46.142 31.779 34.809 1.00 . A A . 47 MET CB 1 1
20 29038 1 1 53 MET CE C 48.966 30.492 33.602 1.00 . A A . 47 MET CE 1 1
20 29039 1 1 53 MET CG C 46.836 32.311 33.545 1.00 . A A . 47 MET CG 1 1
20 29040 1 1 53 MET H H 44.990 30.388 36.569 1.00 . A A . 47 MET H 1 1
20 29041 1 1 53 MET HA H 44.054 31.868 34.329 1.00 . A A . 47 MET HA 1 1
20 29042 1 1 53 MET HB2 H 45.977 32.622 35.480 1.00 . A A . 47 MET HB2 1 1
20 29043 1 1 53 MET HB3 H 46.814 31.086 35.310 1.00 . A A . 47 MET HB3 1 1
20 29044 1 1 53 MET HE1 H 49.632 29.822 33.061 1.00 . A A . 47 MET HE1 1 1
20 29045 1 1 53 MET HE2 H 49.540 31.342 33.973 1.00 . A A . 47 MET HE2 1 1
20 29046 1 1 53 MET HE3 H 48.529 29.948 34.438 1.00 . A A . 47 MET HE3 1 1
20 29047 1 1 53 MET HG2 H 46.100 32.844 32.943 1.00 . A A . 47 MET HG2 1 1
20 29048 1 1 53 MET HG3 H 47.592 33.033 33.853 1.00 . A A . 47 MET HG3 1 1
20 29049 1 1 53 MET N N 44.340 30.426 35.792 1.00 . A A . 47 MET N 1 1
20 29050 1 1 53 MET O O 44.256 30.450 32.344 1.00 . A A . 47 MET O 1 1
20 29051 1 1 53 MET SD S 47.658 31.077 32.490 1.00 . A A . 47 MET SD 1 1
20 29052 1 1 54 LEU C C 43.738 27.472 32.308 1.00 . A A . 48 LEU C 1 1
20 29053 1 1 54 LEU CA C 45.200 27.853 32.600 1.00 . A A . 48 LEU CA 1 1
20 29054 1 1 54 LEU CB C 46.070 26.665 33.029 1.00 . A A . 48 LEU CB 1 1
20 29055 1 1 54 LEU CD1 C 46.251 25.762 30.626 1.00 . A A . 48 LEU CD1 1 1
20 29056 1 1 54 LEU CD2 C 46.957 24.388 32.548 1.00 . A A . 48 LEU CD2 1 1
20 29057 1 1 54 LEU CG C 45.964 25.450 32.092 1.00 . A A . 48 LEU CG 1 1
20 29058 1 1 54 LEU H H 45.751 28.698 34.496 1.00 . A A . 48 LEU H 1 1
20 29059 1 1 54 LEU HA H 45.612 28.252 31.671 1.00 . A A . 48 LEU HA 1 1
20 29060 1 1 54 LEU HB2 H 47.109 26.995 33.071 1.00 . A A . 48 LEU HB2 1 1
20 29061 1 1 54 LEU HB3 H 45.777 26.351 34.033 1.00 . A A . 48 LEU HB3 1 1
20 29062 1 1 54 LEU HD11 H 47.216 26.244 30.540 1.00 . A A . 48 LEU HD11 1 1
20 29063 1 1 54 LEU HD12 H 45.487 26.415 30.209 1.00 . A A . 48 LEU HD12 1 1
20 29064 1 1 54 LEU HD13 H 46.237 24.837 30.057 1.00 . A A . 48 LEU HD13 1 1
20 29065 1 1 54 LEU HD21 H 46.844 23.503 31.926 1.00 . A A . 48 LEU HD21 1 1
20 29066 1 1 54 LEU HD22 H 46.747 24.116 33.580 1.00 . A A . 48 LEU HD22 1 1
20 29067 1 1 54 LEU HD23 H 47.978 24.760 32.475 1.00 . A A . 48 LEU HD23 1 1
20 29068 1 1 54 LEU HG H 44.961 25.041 32.158 1.00 . A A . 48 LEU HG 1 1
20 29069 1 1 54 LEU N N 45.291 28.900 33.612 1.00 . A A . 48 LEU N 1 1
20 29070 1 1 54 LEU O O 43.358 27.419 31.142 1.00 . A A . 48 LEU O 1 1
20 29071 1 1 55 ALA C C 40.735 28.143 32.362 1.00 . A A . 49 ALA C 1 1
20 29072 1 1 55 ALA CA C 41.465 27.003 33.110 1.00 . A A . 49 ALA CA 1 1
20 29073 1 1 55 ALA CB C 40.821 26.700 34.468 1.00 . A A . 49 ALA CB 1 1
20 29074 1 1 55 ALA H H 43.239 27.345 34.274 1.00 . A A . 49 ALA H 1 1
20 29075 1 1 55 ALA HA H 41.381 26.108 32.491 1.00 . A A . 49 ALA HA 1 1
20 29076 1 1 55 ALA HB1 H 39.772 26.435 34.323 1.00 . A A . 49 ALA HB1 1 1
20 29077 1 1 55 ALA HB2 H 41.332 25.863 34.945 1.00 . A A . 49 ALA HB2 1 1
20 29078 1 1 55 ALA HB3 H 40.879 27.574 35.116 1.00 . A A . 49 ALA HB3 1 1
20 29079 1 1 55 ALA N N 42.889 27.290 33.324 1.00 . A A . 49 ALA N 1 1
20 29080 1 1 55 ALA O O 39.900 27.892 31.493 1.00 . A A . 49 ALA O 1 1
20 29081 1 1 56 GLN C C 41.017 30.657 30.497 1.00 . A A . 50 GLN C 1 1
20 29082 1 1 56 GLN CA C 40.521 30.569 31.944 1.00 . A A . 50 GLN CA 1 1
20 29083 1 1 56 GLN CB C 40.829 31.845 32.746 1.00 . A A . 50 GLN CB 1 1
20 29084 1 1 56 GLN CD C 38.535 32.610 33.475 1.00 . A A . 50 GLN CD 1 1
20 29085 1 1 56 GLN CG C 39.873 32.041 33.936 1.00 . A A . 50 GLN CG 1 1
20 29086 1 1 56 GLN H H 41.729 29.565 33.396 1.00 . A A . 50 GLN H 1 1
20 29087 1 1 56 GLN HA H 39.441 30.453 31.877 1.00 . A A . 50 GLN HA 1 1
20 29088 1 1 56 GLN HB2 H 41.856 31.799 33.110 1.00 . A A . 50 GLN HB2 1 1
20 29089 1 1 56 GLN HB3 H 40.749 32.714 32.091 1.00 . A A . 50 GLN HB3 1 1
20 29090 1 1 56 GLN HE21 H 37.663 30.794 33.196 1.00 . A A . 50 GLN HE21 1 1
20 29091 1 1 56 GLN HE22 H 36.750 32.210 32.676 1.00 . A A . 50 GLN HE22 1 1
20 29092 1 1 56 GLN HG2 H 39.720 31.099 34.463 1.00 . A A . 50 GLN HG2 1 1
20 29093 1 1 56 GLN HG3 H 40.320 32.751 34.633 1.00 . A A . 50 GLN HG3 1 1
20 29094 1 1 56 GLN N N 41.071 29.404 32.640 1.00 . A A . 50 GLN N 1 1
20 29095 1 1 56 GLN NE2 N 37.587 31.799 33.072 1.00 . A A . 50 GLN NE2 1 1
20 29096 1 1 56 GLN O O 40.197 30.783 29.593 1.00 . A A . 50 GLN O 1 1
20 29097 1 1 56 GLN OE1 O 38.347 33.814 33.399 1.00 . A A . 50 GLN OE1 1 1
20 29098 1 1 57 LEU C C 42.267 29.294 28.077 1.00 . A A . 51 LEU C 1 1
20 29099 1 1 57 LEU CA C 42.876 30.456 28.880 1.00 . A A . 51 LEU CA 1 1
20 29100 1 1 57 LEU CB C 44.404 30.332 29.002 1.00 . A A . 51 LEU CB 1 1
20 29101 1 1 57 LEU CD1 C 45.219 31.535 26.917 1.00 . A A . 51 LEU CD1 1 1
20 29102 1 1 57 LEU CD2 C 46.584 29.723 27.930 1.00 . A A . 51 LEU CD2 1 1
20 29103 1 1 57 LEU CG C 45.158 30.203 27.665 1.00 . A A . 51 LEU CG 1 1
20 29104 1 1 57 LEU H H 42.960 30.402 31.021 1.00 . A A . 51 LEU H 1 1
20 29105 1 1 57 LEU HA H 42.631 31.383 28.360 1.00 . A A . 51 LEU HA 1 1
20 29106 1 1 57 LEU HB2 H 44.779 31.213 29.524 1.00 . A A . 51 LEU HB2 1 1
20 29107 1 1 57 LEU HB3 H 44.628 29.454 29.611 1.00 . A A . 51 LEU HB3 1 1
20 29108 1 1 57 LEU HD11 H 45.775 32.268 27.502 1.00 . A A . 51 LEU HD11 1 1
20 29109 1 1 57 LEU HD12 H 44.214 31.910 26.737 1.00 . A A . 51 LEU HD12 1 1
20 29110 1 1 57 LEU HD13 H 45.715 31.394 25.957 1.00 . A A . 51 LEU HD13 1 1
20 29111 1 1 57 LEU HD21 H 46.554 28.720 28.356 1.00 . A A . 51 LEU HD21 1 1
20 29112 1 1 57 LEU HD22 H 47.077 30.394 28.633 1.00 . A A . 51 LEU HD22 1 1
20 29113 1 1 57 LEU HD23 H 47.146 29.687 26.997 1.00 . A A . 51 LEU HD23 1 1
20 29114 1 1 57 LEU HG H 44.664 29.468 27.036 1.00 . A A . 51 LEU HG 1 1
20 29115 1 1 57 LEU N N 42.320 30.514 30.239 1.00 . A A . 51 LEU N 1 1
20 29116 1 1 57 LEU O O 41.839 29.476 26.937 1.00 . A A . 51 LEU O 1 1
20 29117 1 1 58 ARG C C 40.112 27.158 27.661 1.00 . A A . 52 ARG C 1 1
20 29118 1 1 58 ARG CA C 41.563 26.927 28.063 1.00 . A A . 52 ARG CA 1 1
20 29119 1 1 58 ARG CB C 41.708 25.734 29.016 1.00 . A A . 52 ARG CB 1 1
20 29120 1 1 58 ARG CD C 41.395 23.259 29.266 1.00 . A A . 52 ARG CD 1 1
20 29121 1 1 58 ARG CG C 41.207 24.458 28.341 1.00 . A A . 52 ARG CG 1 1
20 29122 1 1 58 ARG CZ C 41.468 20.848 28.608 1.00 . A A . 52 ARG CZ 1 1
20 29123 1 1 58 ARG H H 42.554 28.013 29.616 1.00 . A A . 52 ARG H 1 1
20 29124 1 1 58 ARG HA H 42.115 26.699 27.154 1.00 . A A . 52 ARG HA 1 1
20 29125 1 1 58 ARG HB2 H 42.761 25.607 29.270 1.00 . A A . 52 ARG HB2 1 1
20 29126 1 1 58 ARG HB3 H 41.141 25.914 29.932 1.00 . A A . 52 ARG HB3 1 1
20 29127 1 1 58 ARG HD2 H 42.460 23.172 29.479 1.00 . A A . 52 ARG HD2 1 1
20 29128 1 1 58 ARG HD3 H 40.866 23.438 30.204 1.00 . A A . 52 ARG HD3 1 1
20 29129 1 1 58 ARG HE H 39.962 22.086 28.211 1.00 . A A . 52 ARG HE 1 1
20 29130 1 1 58 ARG HG2 H 40.155 24.561 28.084 1.00 . A A . 52 ARG HG2 1 1
20 29131 1 1 58 ARG HG3 H 41.772 24.312 27.423 1.00 . A A . 52 ARG HG3 1 1
20 29132 1 1 58 ARG HH11 H 43.109 21.360 29.648 1.00 . A A . 52 ARG HH11 1 1
20 29133 1 1 58 ARG HH12 H 43.084 19.724 29.048 1.00 . A A . 52 ARG HH12 1 1
20 29134 1 1 58 ARG HH21 H 40.125 20.050 27.350 1.00 . A A . 52 ARG HH21 1 1
20 29135 1 1 58 ARG HH22 H 41.368 18.960 27.948 1.00 . A A . 52 ARG HH22 1 1
20 29136 1 1 58 ARG N N 42.156 28.110 28.686 1.00 . A A . 52 ARG N 1 1
20 29137 1 1 58 ARG NE N 40.878 22.028 28.643 1.00 . A A . 52 ARG NE 1 1
20 29138 1 1 58 ARG NH1 N 42.618 20.614 29.173 1.00 . A A . 52 ARG NH1 1 1
20 29139 1 1 58 ARG NH2 N 40.913 19.871 27.963 1.00 . A A . 52 ARG NH2 1 1
20 29140 1 1 58 ARG O O 39.742 26.871 26.525 1.00 . A A . 52 ARG O 1 1
20 29141 1 1 59 GLU C C 37.575 29.105 27.395 1.00 . A A . 53 GLU C 1 1
20 29142 1 1 59 GLU CA C 37.862 27.887 28.291 1.00 . A A . 53 GLU CA 1 1
20 29143 1 1 59 GLU CB C 37.097 27.942 29.619 1.00 . A A . 53 GLU CB 1 1
20 29144 1 1 59 GLU CD C 36.534 25.429 29.724 1.00 . A A . 53 GLU CD 1 1
20 29145 1 1 59 GLU CG C 37.187 26.625 30.418 1.00 . A A . 53 GLU CG 1 1
20 29146 1 1 59 GLU H H 39.644 27.871 29.495 1.00 . A A . 53 GLU H 1 1
20 29147 1 1 59 GLU HA H 37.482 27.026 27.746 1.00 . A A . 53 GLU HA 1 1
20 29148 1 1 59 GLU HB2 H 37.500 28.755 30.225 1.00 . A A . 53 GLU HB2 1 1
20 29149 1 1 59 GLU HB3 H 36.051 28.164 29.415 1.00 . A A . 53 GLU HB3 1 1
20 29150 1 1 59 GLU HG2 H 38.228 26.372 30.602 1.00 . A A . 53 GLU HG2 1 1
20 29151 1 1 59 GLU HG3 H 36.717 26.765 31.390 1.00 . A A . 53 GLU HG3 1 1
20 29152 1 1 59 GLU N N 39.290 27.692 28.558 1.00 . A A . 53 GLU N 1 1
20 29153 1 1 59 GLU O O 36.634 29.061 26.602 1.00 . A A . 53 GLU O 1 1
20 29154 1 1 59 GLU OE1 O 35.411 25.563 29.177 1.00 . A A . 53 GLU OE1 1 1
20 29155 1 1 59 GLU OE2 O 37.119 24.319 29.762 1.00 . A A . 53 GLU OE2 1 1
20 29156 1 1 60 ARG C C 38.871 31.525 25.383 1.00 . A A . 54 ARG C 1 1
20 29157 1 1 60 ARG CA C 38.162 31.440 26.737 1.00 . A A . 54 ARG CA 1 1
20 29158 1 1 60 ARG CB C 38.573 32.623 27.633 1.00 . A A . 54 ARG CB 1 1
20 29159 1 1 60 ARG CD C 38.225 33.712 29.947 1.00 . A A . 54 ARG CD 1 1
20 29160 1 1 60 ARG CG C 37.740 32.669 28.935 1.00 . A A . 54 ARG CG 1 1
20 29161 1 1 60 ARG CZ C 36.942 35.873 29.994 1.00 . A A . 54 ARG CZ 1 1
20 29162 1 1 60 ARG H H 39.128 30.152 28.161 1.00 . A A . 54 ARG H 1 1
20 29163 1 1 60 ARG HA H 37.097 31.534 26.524 1.00 . A A . 54 ARG HA 1 1
20 29164 1 1 60 ARG HB2 H 39.647 32.538 27.837 1.00 . A A . 54 ARG HB2 1 1
20 29165 1 1 60 ARG HB3 H 38.416 33.556 27.090 1.00 . A A . 54 ARG HB3 1 1
20 29166 1 1 60 ARG HD2 H 37.758 33.501 30.907 1.00 . A A . 54 ARG HD2 1 1
20 29167 1 1 60 ARG HD3 H 39.304 33.610 30.076 1.00 . A A . 54 ARG HD3 1 1
20 29168 1 1 60 ARG HE H 38.548 35.559 28.917 1.00 . A A . 54 ARG HE 1 1
20 29169 1 1 60 ARG HG2 H 36.698 32.870 28.692 1.00 . A A . 54 ARG HG2 1 1
20 29170 1 1 60 ARG HG3 H 37.776 31.703 29.436 1.00 . A A . 54 ARG HG3 1 1
20 29171 1 1 60 ARG HH11 H 35.916 34.514 31.060 1.00 . A A . 54 ARG HH11 1 1
20 29172 1 1 60 ARG HH12 H 35.264 36.162 31.000 1.00 . A A . 54 ARG HH12 1 1
20 29173 1 1 60 ARG HH21 H 37.641 37.442 29.003 1.00 . A A . 54 ARG HH21 1 1
20 29174 1 1 60 ARG HH22 H 36.216 37.729 30.026 1.00 . A A . 54 ARG HH22 1 1
20 29175 1 1 60 ARG N N 38.388 30.169 27.460 1.00 . A A . 54 ARG N 1 1
20 29176 1 1 60 ARG NE N 37.906 35.091 29.545 1.00 . A A . 54 ARG NE 1 1
20 29177 1 1 60 ARG NH1 N 35.985 35.485 30.780 1.00 . A A . 54 ARG NH1 1 1
20 29178 1 1 60 ARG NH2 N 36.922 37.118 29.641 1.00 . A A . 54 ARG NH2 1 1
20 29179 1 1 60 ARG O O 38.382 32.227 24.496 1.00 . A A . 54 ARG O 1 1
20 29180 1 1 61 HIS C C 41.079 29.476 23.386 1.00 . A A . 55 HIS C 1 1
20 29181 1 1 61 HIS CA C 40.851 30.871 24.018 1.00 . A A . 55 HIS CA 1 1
20 29182 1 1 61 HIS CB C 42.162 31.581 24.425 1.00 . A A . 55 HIS CB 1 1
20 29183 1 1 61 HIS CD2 C 43.969 33.052 23.330 1.00 . A A . 55 HIS CD2 1 1
20 29184 1 1 61 HIS CE1 C 44.336 31.963 21.464 1.00 . A A . 55 HIS CE1 1 1
20 29185 1 1 61 HIS CG C 43.120 31.977 23.313 1.00 . A A . 55 HIS CG 1 1
20 29186 1 1 61 HIS H H 40.352 30.326 26.017 1.00 . A A . 55 HIS H 1 1
20 29187 1 1 61 HIS HA H 40.375 31.483 23.254 1.00 . A A . 55 HIS HA 1 1
20 29188 1 1 61 HIS HB2 H 41.909 32.487 24.973 1.00 . A A . 55 HIS HB2 1 1
20 29189 1 1 61 HIS HB3 H 42.685 30.961 25.147 1.00 . A A . 55 HIS HB3 1 1
20 29190 1 1 61 HIS HD1 H 42.909 30.461 21.828 1.00 . A A . 55 HIS HD1 1 1
20 29191 1 1 61 HIS HD2 H 44.034 33.780 24.123 1.00 . A A . 55 HIS HD2 1 1
20 29192 1 1 61 HIS HE1 H 44.753 31.658 20.514 1.00 . A A . 55 HIS HE1 1 1
20 29193 1 1 61 HIS N N 39.992 30.822 25.210 1.00 . A A . 55 HIS N 1 1
20 29194 1 1 61 HIS ND1 N 43.360 31.322 22.126 1.00 . A A . 55 HIS ND1 1 1
20 29195 1 1 61 HIS NE2 N 44.736 33.039 22.157 1.00 . A A . 55 HIS NE2 1 1
20 29196 1 1 61 HIS O O 41.416 29.392 22.201 1.00 . A A . 55 HIS O 1 1
20 29197 1 1 62 GLY C C 42.527 26.614 23.457 1.00 . A A . 56 GLY C 1 1
20 29198 1 1 62 GLY CA C 41.053 27.020 23.556 1.00 . A A . 56 GLY CA 1 1
20 29199 1 1 62 GLY H H 40.597 28.454 25.082 1.00 . A A . 56 GLY H 1 1
20 29200 1 1 62 GLY HA2 H 40.543 26.304 24.197 1.00 . A A . 56 GLY HA2 1 1
20 29201 1 1 62 GLY HA3 H 40.606 26.961 22.564 1.00 . A A . 56 GLY HA3 1 1
20 29202 1 1 62 GLY N N 40.871 28.370 24.111 1.00 . A A . 56 GLY N 1 1
20 29203 1 1 62 GLY O O 43.016 26.311 22.366 1.00 . A A . 56 GLY O 1 1
20 29204 1 1 63 VAL C C 45.133 25.766 25.876 1.00 . A A . 57 VAL C 1 1
20 29205 1 1 63 VAL CA C 44.740 26.482 24.584 1.00 . A A . 57 VAL CA 1 1
20 29206 1 1 63 VAL CB C 45.553 27.794 24.459 1.00 . A A . 57 VAL CB 1 1
20 29207 1 1 63 VAL CG1 C 46.962 27.517 23.930 1.00 . A A . 57 VAL CG1 1 1
20 29208 1 1 63 VAL CG2 C 44.933 28.847 23.531 1.00 . A A . 57 VAL CG2 1 1
20 29209 1 1 63 VAL H H 42.823 26.901 25.439 1.00 . A A . 57 VAL H 1 1
20 29210 1 1 63 VAL HA H 45.005 25.830 23.752 1.00 . A A . 57 VAL HA 1 1
20 29211 1 1 63 VAL HB H 45.645 28.245 25.443 1.00 . A A . 57 VAL HB 1 1
20 29212 1 1 63 VAL HG11 H 46.919 27.030 22.956 1.00 . A A . 57 VAL HG11 1 1
20 29213 1 1 63 VAL HG12 H 47.509 28.456 23.831 1.00 . A A . 57 VAL HG12 1 1
20 29214 1 1 63 VAL HG13 H 47.509 26.885 24.626 1.00 . A A . 57 VAL HG13 1 1
20 29215 1 1 63 VAL HG21 H 43.977 29.172 23.937 1.00 . A A . 57 VAL HG21 1 1
20 29216 1 1 63 VAL HG22 H 45.582 29.721 23.474 1.00 . A A . 57 VAL HG22 1 1
20 29217 1 1 63 VAL HG23 H 44.790 28.443 22.531 1.00 . A A . 57 VAL HG23 1 1
20 29218 1 1 63 VAL N N 43.282 26.715 24.555 1.00 . A A . 57 VAL N 1 1
20 29219 1 1 63 VAL O O 44.533 26.010 26.920 1.00 . A A . 57 VAL O 1 1
20 29220 1 1 64 ASP C C 48.128 24.817 27.303 1.00 . A A . 58 ASP C 1 1
20 29221 1 1 64 ASP CA C 46.741 24.238 26.977 1.00 . A A . 58 ASP CA 1 1
20 29222 1 1 64 ASP CB C 46.839 22.729 26.708 1.00 . A A . 58 ASP CB 1 1
20 29223 1 1 64 ASP CG C 46.828 21.848 27.963 1.00 . A A . 58 ASP CG 1 1
20 29224 1 1 64 ASP H H 46.613 24.768 24.927 1.00 . A A . 58 ASP H 1 1
20 29225 1 1 64 ASP HA H 46.092 24.392 27.839 1.00 . A A . 58 ASP HA 1 1
20 29226 1 1 64 ASP HB2 H 46.012 22.425 26.072 1.00 . A A . 58 ASP HB2 1 1
20 29227 1 1 64 ASP HB3 H 47.755 22.532 26.152 1.00 . A A . 58 ASP HB3 1 1
20 29228 1 1 64 ASP N N 46.144 24.901 25.812 1.00 . A A . 58 ASP N 1 1
20 29229 1 1 64 ASP O O 48.793 25.387 26.439 1.00 . A A . 58 ASP O 1 1
20 29230 1 1 64 ASP OD1 O 46.879 22.359 29.109 1.00 . A A . 58 ASP OD1 1 1
20 29231 1 1 64 ASP OD2 O 46.776 20.607 27.794 1.00 . A A . 58 ASP OD2 1 1
20 29232 1 1 65 LEU C C 50.566 23.527 29.487 1.00 . A A . 59 LEU C 1 1
20 29233 1 1 65 LEU CA C 49.979 24.847 28.953 1.00 . A A . 59 LEU CA 1 1
20 29234 1 1 65 LEU CB C 50.029 25.994 29.981 1.00 . A A . 59 LEU CB 1 1
20 29235 1 1 65 LEU CD1 C 49.542 28.365 30.617 1.00 . A A . 59 LEU CD1 1 1
20 29236 1 1 65 LEU CD2 C 50.447 27.921 28.360 1.00 . A A . 59 LEU CD2 1 1
20 29237 1 1 65 LEU CG C 49.548 27.365 29.462 1.00 . A A . 59 LEU CG 1 1
20 29238 1 1 65 LEU H H 48.000 24.069 29.160 1.00 . A A . 59 LEU H 1 1
20 29239 1 1 65 LEU HA H 50.580 25.158 28.100 1.00 . A A . 59 LEU HA 1 1
20 29240 1 1 65 LEU HB2 H 49.435 25.713 30.849 1.00 . A A . 59 LEU HB2 1 1
20 29241 1 1 65 LEU HB3 H 51.059 26.103 30.309 1.00 . A A . 59 LEU HB3 1 1
20 29242 1 1 65 LEU HD11 H 49.209 29.339 30.263 1.00 . A A . 59 LEU HD11 1 1
20 29243 1 1 65 LEU HD12 H 50.540 28.447 31.044 1.00 . A A . 59 LEU HD12 1 1
20 29244 1 1 65 LEU HD13 H 48.850 28.027 31.389 1.00 . A A . 59 LEU HD13 1 1
20 29245 1 1 65 LEU HD21 H 50.370 27.280 27.486 1.00 . A A . 59 LEU HD21 1 1
20 29246 1 1 65 LEU HD22 H 51.482 27.965 28.694 1.00 . A A . 59 LEU HD22 1 1
20 29247 1 1 65 LEU HD23 H 50.104 28.915 28.075 1.00 . A A . 59 LEU HD23 1 1
20 29248 1 1 65 LEU HG H 48.536 27.287 29.069 1.00 . A A . 59 LEU HG 1 1
20 29249 1 1 65 LEU N N 48.599 24.597 28.532 1.00 . A A . 59 LEU N 1 1
20 29250 1 1 65 LEU O O 50.354 23.195 30.664 1.00 . A A . 59 LEU O 1 1
20 29251 1 1 66 PRO C C 52.803 21.401 30.044 1.00 . A A . 60 PRO C 1 1
20 29252 1 1 66 PRO CA C 51.687 21.386 28.999 1.00 . A A . 60 PRO CA 1 1
20 29253 1 1 66 PRO CB C 52.151 20.707 27.705 1.00 . A A . 60 PRO CB 1 1
20 29254 1 1 66 PRO CD C 51.381 22.900 27.193 1.00 . A A . 60 PRO CD 1 1
20 29255 1 1 66 PRO CG C 51.446 21.493 26.611 1.00 . A A . 60 PRO CG 1 1
20 29256 1 1 66 PRO HA H 50.830 20.841 29.395 1.00 . A A . 60 PRO HA 1 1
20 29257 1 1 66 PRO HB2 H 53.231 20.806 27.588 1.00 . A A . 60 PRO HB2 1 1
20 29258 1 1 66 PRO HB3 H 51.860 19.659 27.673 1.00 . A A . 60 PRO HB3 1 1
20 29259 1 1 66 PRO HD2 H 52.314 23.424 26.992 1.00 . A A . 60 PRO HD2 1 1
20 29260 1 1 66 PRO HD3 H 50.543 23.433 26.747 1.00 . A A . 60 PRO HD3 1 1
20 29261 1 1 66 PRO HG2 H 52.006 21.468 25.676 1.00 . A A . 60 PRO HG2 1 1
20 29262 1 1 66 PRO HG3 H 50.437 21.102 26.481 1.00 . A A . 60 PRO HG3 1 1
20 29263 1 1 66 PRO N N 51.228 22.721 28.630 1.00 . A A . 60 PRO N 1 1
20 29264 1 1 66 PRO O O 53.692 22.258 30.017 1.00 . A A . 60 PRO O 1 1
20 29265 1 1 67 LEU C C 55.220 20.140 31.374 1.00 . A A . 61 LEU C 1 1
20 29266 1 1 67 LEU CA C 53.806 20.212 31.967 1.00 . A A . 61 LEU CA 1 1
20 29267 1 1 67 LEU CB C 53.476 18.950 32.792 1.00 . A A . 61 LEU CB 1 1
20 29268 1 1 67 LEU CD1 C 52.847 20.045 35.005 1.00 . A A . 61 LEU CD1 1 1
20 29269 1 1 67 LEU CD2 C 51.036 19.547 33.379 1.00 . A A . 61 LEU CD2 1 1
20 29270 1 1 67 LEU CG C 52.403 19.094 33.894 1.00 . A A . 61 LEU CG 1 1
20 29271 1 1 67 LEU H H 52.064 19.697 30.836 1.00 . A A . 61 LEU H 1 1
20 29272 1 1 67 LEU HA H 53.793 21.085 32.620 1.00 . A A . 61 LEU HA 1 1
20 29273 1 1 67 LEU HB2 H 53.179 18.146 32.117 1.00 . A A . 61 LEU HB2 1 1
20 29274 1 1 67 LEU HB3 H 54.392 18.623 33.285 1.00 . A A . 61 LEU HB3 1 1
20 29275 1 1 67 LEU HD11 H 53.812 19.729 35.400 1.00 . A A . 61 LEU HD11 1 1
20 29276 1 1 67 LEU HD12 H 52.117 20.027 35.815 1.00 . A A . 61 LEU HD12 1 1
20 29277 1 1 67 LEU HD13 H 52.930 21.062 34.630 1.00 . A A . 61 LEU HD13 1 1
20 29278 1 1 67 LEU HD21 H 50.690 18.860 32.606 1.00 . A A . 61 LEU HD21 1 1
20 29279 1 1 67 LEU HD22 H 51.098 20.554 32.975 1.00 . A A . 61 LEU HD22 1 1
20 29280 1 1 67 LEU HD23 H 50.316 19.530 34.198 1.00 . A A . 61 LEU HD23 1 1
20 29281 1 1 67 LEU HG H 52.270 18.114 34.344 1.00 . A A . 61 LEU HG 1 1
20 29282 1 1 67 LEU N N 52.800 20.392 30.916 1.00 . A A . 61 LEU N 1 1
20 29283 1 1 67 LEU O O 56.123 20.798 31.884 1.00 . A A . 61 LEU O 1 1
20 29284 1 1 68 ARG C C 57.131 20.801 29.029 1.00 . A A . 62 ARG C 1 1
20 29285 1 1 68 ARG CA C 56.686 19.419 29.511 1.00 . A A . 62 ARG CA 1 1
20 29286 1 1 68 ARG CB C 56.611 18.420 28.345 1.00 . A A . 62 ARG CB 1 1
20 29287 1 1 68 ARG CD C 56.451 15.971 27.766 1.00 . A A . 62 ARG CD 1 1
20 29288 1 1 68 ARG CG C 56.733 16.986 28.872 1.00 . A A . 62 ARG CG 1 1
20 29289 1 1 68 ARG CZ C 56.314 13.500 28.193 1.00 . A A . 62 ARG CZ 1 1
20 29290 1 1 68 ARG H H 54.623 18.917 29.870 1.00 . A A . 62 ARG H 1 1
20 29291 1 1 68 ARG HA H 57.459 19.080 30.200 1.00 . A A . 62 ARG HA 1 1
20 29292 1 1 68 ARG HB2 H 55.682 18.540 27.790 1.00 . A A . 62 ARG HB2 1 1
20 29293 1 1 68 ARG HB3 H 57.437 18.600 27.656 1.00 . A A . 62 ARG HB3 1 1
20 29294 1 1 68 ARG HD2 H 55.378 15.938 27.574 1.00 . A A . 62 ARG HD2 1 1
20 29295 1 1 68 ARG HD3 H 56.942 16.313 26.854 1.00 . A A . 62 ARG HD3 1 1
20 29296 1 1 68 ARG HE H 57.983 14.579 28.230 1.00 . A A . 62 ARG HE 1 1
20 29297 1 1 68 ARG HG2 H 57.747 16.846 29.242 1.00 . A A . 62 ARG HG2 1 1
20 29298 1 1 68 ARG HG3 H 56.036 16.822 29.692 1.00 . A A . 62 ARG HG3 1 1
20 29299 1 1 68 ARG HH11 H 54.492 14.283 28.382 1.00 . A A . 62 ARG HH11 1 1
20 29300 1 1 68 ARG HH12 H 54.540 12.549 28.156 1.00 . A A . 62 ARG HH12 1 1
20 29301 1 1 68 ARG HH21 H 57.973 12.382 28.287 1.00 . A A . 62 ARG HH21 1 1
20 29302 1 1 68 ARG HH22 H 56.447 11.506 28.265 1.00 . A A . 62 ARG HH22 1 1
20 29303 1 1 68 ARG N N 55.406 19.450 30.239 1.00 . A A . 62 ARG N 1 1
20 29304 1 1 68 ARG NE N 56.978 14.640 28.121 1.00 . A A . 62 ARG NE 1 1
20 29305 1 1 68 ARG NH1 N 55.015 13.441 28.184 1.00 . A A . 62 ARG NH1 1 1
20 29306 1 1 68 ARG NH2 N 56.958 12.379 28.283 1.00 . A A . 62 ARG NH2 1 1
20 29307 1 1 68 ARG O O 58.320 21.102 29.130 1.00 . A A . 62 ARG O 1 1
20 29308 1 1 69 CYS C C 56.887 23.946 29.283 1.00 . A A . 63 CYS C 1 1
20 29309 1 1 69 CYS CA C 56.547 23.003 28.110 1.00 . A A . 63 CYS CA 1 1
20 29310 1 1 69 CYS CB C 55.468 23.551 27.159 1.00 . A A . 63 CYS CB 1 1
20 29311 1 1 69 CYS H H 55.243 21.375 28.575 1.00 . A A . 63 CYS H 1 1
20 29312 1 1 69 CYS HA H 57.452 22.931 27.511 1.00 . A A . 63 CYS HA 1 1
20 29313 1 1 69 CYS HB2 H 54.557 23.810 27.692 1.00 . A A . 63 CYS HB2 1 1
20 29314 1 1 69 CYS HB3 H 55.845 24.464 26.699 1.00 . A A . 63 CYS HB3 1 1
20 29315 1 1 69 CYS HG H 56.324 22.038 25.477 1.00 . A A . 63 CYS HG 1 1
20 29316 1 1 69 CYS N N 56.212 21.654 28.572 1.00 . A A . 63 CYS N 1 1
20 29317 1 1 69 CYS O O 57.847 24.700 29.175 1.00 . A A . 63 CYS O 1 1
20 29318 1 1 69 CYS SG S 55.073 22.350 25.848 1.00 . A A . 63 CYS SG 1 1
20 29319 1 1 70 LEU C C 58.011 23.977 32.192 1.00 . A A . 64 LEU C 1 1
20 29320 1 1 70 LEU CA C 56.645 24.494 31.694 1.00 . A A . 64 LEU CA 1 1
20 29321 1 1 70 LEU CB C 55.587 24.285 32.803 1.00 . A A . 64 LEU CB 1 1
20 29322 1 1 70 LEU CD1 C 54.914 26.734 33.023 1.00 . A A . 64 LEU CD1 1 1
20 29323 1 1 70 LEU CD2 C 53.474 25.215 31.696 1.00 . A A . 64 LEU CD2 1 1
20 29324 1 1 70 LEU CG C 54.426 25.291 32.885 1.00 . A A . 64 LEU CG 1 1
20 29325 1 1 70 LEU H H 55.430 23.188 30.465 1.00 . A A . 64 LEU H 1 1
20 29326 1 1 70 LEU HA H 56.776 25.563 31.521 1.00 . A A . 64 LEU HA 1 1
20 29327 1 1 70 LEU HB2 H 55.178 23.275 32.732 1.00 . A A . 64 LEU HB2 1 1
20 29328 1 1 70 LEU HB3 H 56.098 24.343 33.765 1.00 . A A . 64 LEU HB3 1 1
20 29329 1 1 70 LEU HD11 H 55.368 27.075 32.097 1.00 . A A . 64 LEU HD11 1 1
20 29330 1 1 70 LEU HD12 H 55.644 26.798 33.829 1.00 . A A . 64 LEU HD12 1 1
20 29331 1 1 70 LEU HD13 H 54.067 27.380 33.253 1.00 . A A . 64 LEU HD13 1 1
20 29332 1 1 70 LEU HD21 H 53.998 25.448 30.772 1.00 . A A . 64 LEU HD21 1 1
20 29333 1 1 70 LEU HD22 H 52.665 25.926 31.851 1.00 . A A . 64 LEU HD22 1 1
20 29334 1 1 70 LEU HD23 H 53.053 24.212 31.635 1.00 . A A . 64 LEU HD23 1 1
20 29335 1 1 70 LEU HG H 53.852 25.055 33.780 1.00 . A A . 64 LEU HG 1 1
20 29336 1 1 70 LEU N N 56.218 23.829 30.440 1.00 . A A . 64 LEU N 1 1
20 29337 1 1 70 LEU O O 58.824 24.741 32.712 1.00 . A A . 64 LEU O 1 1
20 29338 1 1 71 TYR C C 60.723 22.430 31.594 1.00 . A A . 65 TYR C 1 1
20 29339 1 1 71 TYR CA C 59.506 22.022 32.445 1.00 . A A . 65 TYR CA 1 1
20 29340 1 1 71 TYR CB C 59.253 20.511 32.409 1.00 . A A . 65 TYR CB 1 1
20 29341 1 1 71 TYR CD1 C 61.320 19.197 31.795 1.00 . A A . 65 TYR CD1 1 1
20 29342 1 1 71 TYR CD2 C 60.670 19.362 34.142 1.00 . A A . 65 TYR CD2 1 1
20 29343 1 1 71 TYR CE1 C 62.439 18.428 32.158 1.00 . A A . 65 TYR CE1 1 1
20 29344 1 1 71 TYR CE2 C 61.788 18.597 34.507 1.00 . A A . 65 TYR CE2 1 1
20 29345 1 1 71 TYR CG C 60.440 19.665 32.790 1.00 . A A . 65 TYR CG 1 1
20 29346 1 1 71 TYR CZ C 62.683 18.135 33.518 1.00 . A A . 65 TYR CZ 1 1
20 29347 1 1 71 TYR H H 57.515 22.094 31.690 1.00 . A A . 65 TYR H 1 1
20 29348 1 1 71 TYR HA H 59.722 22.304 33.477 1.00 . A A . 65 TYR HA 1 1
20 29349 1 1 71 TYR HB2 H 58.434 20.276 33.091 1.00 . A A . 65 TYR HB2 1 1
20 29350 1 1 71 TYR HB3 H 58.940 20.221 31.411 1.00 . A A . 65 TYR HB3 1 1
20 29351 1 1 71 TYR HD1 H 61.154 19.448 30.756 1.00 . A A . 65 TYR HD1 1 1
20 29352 1 1 71 TYR HD2 H 59.991 19.728 34.903 1.00 . A A . 65 TYR HD2 1 1
20 29353 1 1 71 TYR HE1 H 63.122 18.087 31.400 1.00 . A A . 65 TYR HE1 1 1
20 29354 1 1 71 TYR HE2 H 61.956 18.371 35.546 1.00 . A A . 65 TYR HE2 1 1
20 29355 1 1 71 TYR HH H 63.851 17.401 34.852 1.00 . A A . 65 TYR HH 1 1
20 29356 1 1 71 TYR N N 58.271 22.682 32.024 1.00 . A A . 65 TYR N 1 1
20 29357 1 1 71 TYR O O 61.830 22.562 32.123 1.00 . A A . 65 TYR O 1 1
20 29358 1 1 71 TYR OH O 63.789 17.436 33.882 1.00 . A A . 65 TYR OH 1 1
20 29359 1 1 72 GLU C C 61.703 24.674 29.233 1.00 . A A . 66 GLU C 1 1
20 29360 1 1 72 GLU CA C 61.637 23.146 29.415 1.00 . A A . 66 GLU CA 1 1
20 29361 1 1 72 GLU CB C 61.635 22.393 28.074 1.00 . A A . 66 GLU CB 1 1
20 29362 1 1 72 GLU CD C 60.414 21.730 25.968 1.00 . A A . 66 GLU CD 1 1
20 29363 1 1 72 GLU CG C 60.471 22.728 27.131 1.00 . A A . 66 GLU CG 1 1
20 29364 1 1 72 GLU H H 59.645 22.446 29.876 1.00 . A A . 66 GLU H 1 1
20 29365 1 1 72 GLU HA H 62.581 22.879 29.886 1.00 . A A . 66 GLU HA 1 1
20 29366 1 1 72 GLU HB2 H 62.568 22.611 27.552 1.00 . A A . 66 GLU HB2 1 1
20 29367 1 1 72 GLU HB3 H 61.629 21.325 28.288 1.00 . A A . 66 GLU HB3 1 1
20 29368 1 1 72 GLU HG2 H 59.537 22.708 27.688 1.00 . A A . 66 GLU HG2 1 1
20 29369 1 1 72 GLU HG3 H 60.601 23.742 26.746 1.00 . A A . 66 GLU HG3 1 1
20 29370 1 1 72 GLU N N 60.548 22.670 30.288 1.00 . A A . 66 GLU N 1 1
20 29371 1 1 72 GLU O O 62.798 25.195 28.998 1.00 . A A . 66 GLU O 1 1
20 29372 1 1 72 GLU OE1 O 59.890 20.600 26.134 1.00 . A A . 66 GLU OE1 1 1
20 29373 1 1 72 GLU OE2 O 60.945 22.029 24.872 1.00 . A A . 66 GLU OE2 1 1
20 29374 1 1 73 ALA C C 59.322 27.531 29.839 1.00 . A A . 67 ALA C 1 1
20 29375 1 1 73 ALA CA C 60.435 26.812 29.023 1.00 . A A . 67 ALA CA 1 1
20 29376 1 1 73 ALA CB C 60.190 26.913 27.507 1.00 . A A . 67 ALA CB 1 1
20 29377 1 1 73 ALA H H 59.709 24.890 29.524 1.00 . A A . 67 ALA H 1 1
20 29378 1 1 73 ALA HA H 61.370 27.317 29.248 1.00 . A A . 67 ALA HA 1 1
20 29379 1 1 73 ALA HB1 H 60.078 27.957 27.225 1.00 . A A . 67 ALA HB1 1 1
20 29380 1 1 73 ALA HB2 H 61.025 26.480 26.957 1.00 . A A . 67 ALA HB2 1 1
20 29381 1 1 73 ALA HB3 H 59.273 26.381 27.246 1.00 . A A . 67 ALA HB3 1 1
20 29382 1 1 73 ALA N N 60.576 25.389 29.347 1.00 . A A . 67 ALA N 1 1
20 29383 1 1 73 ALA O O 58.306 27.937 29.275 1.00 . A A . 67 ALA O 1 1
20 29384 1 1 74 PRO C C 58.527 29.984 31.876 1.00 . A A . 68 PRO C 1 1
20 29385 1 1 74 PRO CA C 58.512 28.448 32.010 1.00 . A A . 68 PRO CA 1 1
20 29386 1 1 74 PRO CB C 58.889 28.044 33.435 1.00 . A A . 68 PRO CB 1 1
20 29387 1 1 74 PRO CD C 60.653 27.375 31.950 1.00 . A A . 68 PRO CD 1 1
20 29388 1 1 74 PRO CG C 60.410 27.973 33.335 1.00 . A A . 68 PRO CG 1 1
20 29389 1 1 74 PRO HA H 57.506 28.095 31.784 1.00 . A A . 68 PRO HA 1 1
20 29390 1 1 74 PRO HB2 H 58.565 28.769 34.179 1.00 . A A . 68 PRO HB2 1 1
20 29391 1 1 74 PRO HB3 H 58.477 27.062 33.669 1.00 . A A . 68 PRO HB3 1 1
20 29392 1 1 74 PRO HD2 H 61.567 27.787 31.524 1.00 . A A . 68 PRO HD2 1 1
20 29393 1 1 74 PRO HD3 H 60.720 26.289 32.015 1.00 . A A . 68 PRO HD3 1 1
20 29394 1 1 74 PRO HG2 H 60.825 28.980 33.365 1.00 . A A . 68 PRO HG2 1 1
20 29395 1 1 74 PRO HG3 H 60.834 27.365 34.127 1.00 . A A . 68 PRO HG3 1 1
20 29396 1 1 74 PRO N N 59.494 27.756 31.158 1.00 . A A . 68 PRO N 1 1
20 29397 1 1 74 PRO O O 57.712 30.664 32.503 1.00 . A A . 68 PRO O 1 1
20 29398 1 1 75 THR C C 58.707 32.381 29.693 1.00 . A A . 69 THR C 1 1
20 29399 1 1 75 THR CA C 59.636 31.973 30.834 1.00 . A A . 69 THR CA 1 1
20 29400 1 1 75 THR CB C 61.100 32.315 30.477 1.00 . A A . 69 THR CB 1 1
20 29401 1 1 75 THR CG2 C 61.702 33.201 31.563 1.00 . A A . 69 THR CG2 1 1
20 29402 1 1 75 THR H H 60.145 29.932 30.669 1.00 . A A . 69 THR H 1 1
20 29403 1 1 75 THR HA H 59.347 32.539 31.721 1.00 . A A . 69 THR HA 1 1
20 29404 1 1 75 THR HB H 61.127 32.863 29.535 1.00 . A A . 69 THR HB 1 1
20 29405 1 1 75 THR HG1 H 62.475 31.106 31.143 1.00 . A A . 69 THR HG1 1 1
20 29406 1 1 75 THR HG21 H 61.678 32.694 32.526 1.00 . A A . 69 THR HG21 1 1
20 29407 1 1 75 THR HG22 H 61.120 34.117 31.641 1.00 . A A . 69 THR HG22 1 1
20 29408 1 1 75 THR HG23 H 62.726 33.462 31.302 1.00 . A A . 69 THR HG23 1 1
20 29409 1 1 75 THR N N 59.477 30.540 31.121 1.00 . A A . 69 THR N 1 1
20 29410 1 1 75 THR O O 58.764 31.798 28.613 1.00 . A A . 69 THR O 1 1
20 29411 1 1 75 THR OG1 O 61.919 31.163 30.341 1.00 . A A . 69 THR OG1 1 1
20 29412 1 1 76 VAL C C 56.724 33.739 27.632 1.00 . A A . 70 VAL C 1 1
20 29413 1 1 76 VAL CA C 56.568 33.491 29.139 1.00 . A A . 70 VAL CA 1 1
20 29414 1 1 76 VAL CB C 55.612 34.528 29.749 1.00 . A A . 70 VAL CB 1 1
20 29415 1 1 76 VAL CG1 C 55.006 33.977 31.040 1.00 . A A . 70 VAL CG1 1 1
20 29416 1 1 76 VAL CG2 C 56.274 35.884 30.023 1.00 . A A . 70 VAL CG2 1 1
20 29417 1 1 76 VAL H H 57.870 33.848 30.796 1.00 . A A . 70 VAL H 1 1
20 29418 1 1 76 VAL HA H 56.046 32.539 29.221 1.00 . A A . 70 VAL HA 1 1
20 29419 1 1 76 VAL HB H 54.787 34.679 29.055 1.00 . A A . 70 VAL HB 1 1
20 29420 1 1 76 VAL HG11 H 55.792 33.699 31.740 1.00 . A A . 70 VAL HG11 1 1
20 29421 1 1 76 VAL HG12 H 54.355 34.726 31.491 1.00 . A A . 70 VAL HG12 1 1
20 29422 1 1 76 VAL HG13 H 54.406 33.096 30.814 1.00 . A A . 70 VAL HG13 1 1
20 29423 1 1 76 VAL HG21 H 57.079 35.793 30.751 1.00 . A A . 70 VAL HG21 1 1
20 29424 1 1 76 VAL HG22 H 56.673 36.292 29.094 1.00 . A A . 70 VAL HG22 1 1
20 29425 1 1 76 VAL HG23 H 55.533 36.582 30.411 1.00 . A A . 70 VAL HG23 1 1
20 29426 1 1 76 VAL N N 57.817 33.351 29.919 1.00 . A A . 70 VAL N 1 1
20 29427 1 1 76 VAL O O 55.851 33.312 26.877 1.00 . A A . 70 VAL O 1 1
20 29428 1 1 77 ALA C C 58.456 33.113 25.075 1.00 . A A . 71 ALA C 1 1
20 29429 1 1 77 ALA CA C 58.066 34.464 25.713 1.00 . A A . 71 ALA CA 1 1
20 29430 1 1 77 ALA CB C 59.126 35.546 25.477 1.00 . A A . 71 ALA CB 1 1
20 29431 1 1 77 ALA H H 58.522 34.669 27.809 1.00 . A A . 71 ALA H 1 1
20 29432 1 1 77 ALA HA H 57.144 34.793 25.229 1.00 . A A . 71 ALA HA 1 1
20 29433 1 1 77 ALA HB1 H 60.074 35.257 25.933 1.00 . A A . 71 ALA HB1 1 1
20 29434 1 1 77 ALA HB2 H 59.276 35.683 24.404 1.00 . A A . 71 ALA HB2 1 1
20 29435 1 1 77 ALA HB3 H 58.793 36.492 25.906 1.00 . A A . 71 ALA HB3 1 1
20 29436 1 1 77 ALA N N 57.821 34.337 27.155 1.00 . A A . 71 ALA N 1 1
20 29437 1 1 77 ALA O O 57.862 32.690 24.073 1.00 . A A . 71 ALA O 1 1
20 29438 1 1 78 ARG C C 58.674 30.058 25.422 1.00 . A A . 72 ARG C 1 1
20 29439 1 1 78 ARG CA C 59.832 31.047 25.315 1.00 . A A . 72 ARG CA 1 1
20 29440 1 1 78 ARG CB C 61.001 30.563 26.192 1.00 . A A . 72 ARG CB 1 1
20 29441 1 1 78 ARG CD C 63.410 30.861 26.946 1.00 . A A . 72 ARG CD 1 1
20 29442 1 1 78 ARG CG C 62.310 31.342 25.986 1.00 . A A . 72 ARG CG 1 1
20 29443 1 1 78 ARG CZ C 63.688 28.494 27.733 1.00 . A A . 72 ARG CZ 1 1
20 29444 1 1 78 ARG H H 59.774 32.787 26.566 1.00 . A A . 72 ARG H 1 1
20 29445 1 1 78 ARG HA H 60.150 31.057 24.271 1.00 . A A . 72 ARG HA 1 1
20 29446 1 1 78 ARG HB2 H 60.717 30.615 27.244 1.00 . A A . 72 ARG HB2 1 1
20 29447 1 1 78 ARG HB3 H 61.191 29.519 25.942 1.00 . A A . 72 ARG HB3 1 1
20 29448 1 1 78 ARG HD2 H 64.318 31.438 26.758 1.00 . A A . 72 ARG HD2 1 1
20 29449 1 1 78 ARG HD3 H 63.080 31.073 27.962 1.00 . A A . 72 ARG HD3 1 1
20 29450 1 1 78 ARG HE H 63.902 29.077 25.861 1.00 . A A . 72 ARG HE 1 1
20 29451 1 1 78 ARG HG2 H 62.645 31.217 24.957 1.00 . A A . 72 ARG HG2 1 1
20 29452 1 1 78 ARG HG3 H 62.137 32.403 26.169 1.00 . A A . 72 ARG HG3 1 1
20 29453 1 1 78 ARG HH11 H 63.535 29.716 29.300 1.00 . A A . 72 ARG HH11 1 1
20 29454 1 1 78 ARG HH12 H 63.612 28.009 29.682 1.00 . A A . 72 ARG HH12 1 1
20 29455 1 1 78 ARG HH21 H 64.024 27.048 26.409 1.00 . A A . 72 ARG HH21 1 1
20 29456 1 1 78 ARG HH22 H 63.662 26.511 28.052 1.00 . A A . 72 ARG HH22 1 1
20 29457 1 1 78 ARG N N 59.406 32.402 25.706 1.00 . A A . 72 ARG N 1 1
20 29458 1 1 78 ARG NE N 63.709 29.423 26.795 1.00 . A A . 72 ARG NE 1 1
20 29459 1 1 78 ARG NH1 N 63.511 28.748 28.996 1.00 . A A . 72 ARG NH1 1 1
20 29460 1 1 78 ARG NH2 N 63.832 27.255 27.387 1.00 . A A . 72 ARG NH2 1 1
20 29461 1 1 78 ARG O O 58.470 29.277 24.497 1.00 . A A . 72 ARG O 1 1
20 29462 1 1 79 LEU C C 55.669 29.618 25.570 1.00 . A A . 73 LEU C 1 1
20 29463 1 1 79 LEU CA C 56.646 29.421 26.734 1.00 . A A . 73 LEU CA 1 1
20 29464 1 1 79 LEU CB C 56.029 29.954 28.034 1.00 . A A . 73 LEU CB 1 1
20 29465 1 1 79 LEU CD1 C 54.958 28.110 29.386 1.00 . A A . 73 LEU CD1 1 1
20 29466 1 1 79 LEU CD2 C 53.835 30.318 29.157 1.00 . A A . 73 LEU CD2 1 1
20 29467 1 1 79 LEU CG C 54.708 29.285 28.447 1.00 . A A . 73 LEU CG 1 1
20 29468 1 1 79 LEU H H 58.194 30.788 27.223 1.00 . A A . 73 LEU H 1 1
20 29469 1 1 79 LEU HA H 56.862 28.356 26.847 1.00 . A A . 73 LEU HA 1 1
20 29470 1 1 79 LEU HB2 H 56.748 29.889 28.850 1.00 . A A . 73 LEU HB2 1 1
20 29471 1 1 79 LEU HB3 H 55.838 31.006 27.869 1.00 . A A . 73 LEU HB3 1 1
20 29472 1 1 79 LEU HD11 H 55.575 27.361 28.883 1.00 . A A . 73 LEU HD11 1 1
20 29473 1 1 79 LEU HD12 H 54.013 27.658 29.680 1.00 . A A . 73 LEU HD12 1 1
20 29474 1 1 79 LEU HD13 H 55.491 28.462 30.269 1.00 . A A . 73 LEU HD13 1 1
20 29475 1 1 79 LEU HD21 H 54.321 30.659 30.071 1.00 . A A . 73 LEU HD21 1 1
20 29476 1 1 79 LEU HD22 H 52.873 29.872 29.400 1.00 . A A . 73 LEU HD22 1 1
20 29477 1 1 79 LEU HD23 H 53.670 31.171 28.493 1.00 . A A . 73 LEU HD23 1 1
20 29478 1 1 79 LEU HG H 54.162 28.932 27.574 1.00 . A A . 73 LEU HG 1 1
20 29479 1 1 79 LEU N N 57.891 30.149 26.497 1.00 . A A . 73 LEU N 1 1
20 29480 1 1 79 LEU O O 55.343 28.652 24.887 1.00 . A A . 73 LEU O 1 1
20 29481 1 1 80 ALA C C 54.794 30.620 22.868 1.00 . A A . 74 ALA C 1 1
20 29482 1 1 80 ALA CA C 54.303 31.164 24.218 1.00 . A A . 74 ALA CA 1 1
20 29483 1 1 80 ALA CB C 54.138 32.683 24.163 1.00 . A A . 74 ALA CB 1 1
20 29484 1 1 80 ALA H H 55.560 31.626 25.877 1.00 . A A . 74 ALA H 1 1
20 29485 1 1 80 ALA HA H 53.337 30.707 24.438 1.00 . A A . 74 ALA HA 1 1
20 29486 1 1 80 ALA HB1 H 53.830 33.051 25.144 1.00 . A A . 74 ALA HB1 1 1
20 29487 1 1 80 ALA HB2 H 55.086 33.145 23.877 1.00 . A A . 74 ALA HB2 1 1
20 29488 1 1 80 ALA HB3 H 53.384 32.943 23.419 1.00 . A A . 74 ALA HB3 1 1
20 29489 1 1 80 ALA N N 55.240 30.855 25.300 1.00 . A A . 74 ALA N 1 1
20 29490 1 1 80 ALA O O 54.014 30.054 22.095 1.00 . A A . 74 ALA O 1 1
20 29491 1 1 81 GLU C C 56.660 28.617 21.391 1.00 . A A . 75 GLU C 1 1
20 29492 1 1 81 GLU CA C 56.744 30.156 21.447 1.00 . A A . 75 GLU CA 1 1
20 29493 1 1 81 GLU CB C 58.181 30.679 21.414 1.00 . A A . 75 GLU CB 1 1
20 29494 1 1 81 GLU CD C 60.366 30.753 20.202 1.00 . A A . 75 GLU CD 1 1
20 29495 1 1 81 GLU CG C 58.901 30.324 20.120 1.00 . A A . 75 GLU CG 1 1
20 29496 1 1 81 GLU H H 56.701 31.179 23.315 1.00 . A A . 75 GLU H 1 1
20 29497 1 1 81 GLU HA H 56.224 30.540 20.566 1.00 . A A . 75 GLU HA 1 1
20 29498 1 1 81 GLU HB2 H 58.162 31.764 21.503 1.00 . A A . 75 GLU HB2 1 1
20 29499 1 1 81 GLU HB3 H 58.734 30.285 22.258 1.00 . A A . 75 GLU HB3 1 1
20 29500 1 1 81 GLU HG2 H 58.852 29.250 19.945 1.00 . A A . 75 GLU HG2 1 1
20 29501 1 1 81 GLU HG3 H 58.387 30.846 19.311 1.00 . A A . 75 GLU HG3 1 1
20 29502 1 1 81 GLU N N 56.106 30.707 22.634 1.00 . A A . 75 GLU N 1 1
20 29503 1 1 81 GLU O O 56.354 28.090 20.321 1.00 . A A . 75 GLU O 1 1
20 29504 1 1 81 GLU OE1 O 60.759 31.694 19.473 1.00 . A A . 75 GLU OE1 1 1
20 29505 1 1 81 GLU OE2 O 61.131 30.174 21.013 1.00 . A A . 75 GLU OE2 1 1
20 29506 1 1 82 THR C C 55.140 26.077 22.288 1.00 . A A . 76 THR C 1 1
20 29507 1 1 82 THR CA C 56.596 26.431 22.568 1.00 . A A . 76 THR CA 1 1
20 29508 1 1 82 THR CB C 57.015 25.746 23.888 1.00 . A A . 76 THR CB 1 1
20 29509 1 1 82 THR CG2 C 58.510 25.842 24.161 1.00 . A A . 76 THR CG2 1 1
20 29510 1 1 82 THR H H 57.096 28.382 23.362 1.00 . A A . 76 THR H 1 1
20 29511 1 1 82 THR HA H 57.183 25.967 21.776 1.00 . A A . 76 THR HA 1 1
20 29512 1 1 82 THR HB H 56.760 24.687 23.828 1.00 . A A . 76 THR HB 1 1
20 29513 1 1 82 THR HG1 H 56.108 27.167 24.891 1.00 . A A . 76 THR HG1 1 1
20 29514 1 1 82 THR HG21 H 59.065 25.459 23.305 1.00 . A A . 76 THR HG21 1 1
20 29515 1 1 82 THR HG22 H 58.756 25.246 25.039 1.00 . A A . 76 THR HG22 1 1
20 29516 1 1 82 THR HG23 H 58.786 26.877 24.344 1.00 . A A . 76 THR HG23 1 1
20 29517 1 1 82 THR N N 56.834 27.894 22.511 1.00 . A A . 76 THR N 1 1
20 29518 1 1 82 THR O O 54.883 25.140 21.536 1.00 . A A . 76 THR O 1 1
20 29519 1 1 82 THR OG1 O 56.351 26.234 25.027 1.00 . A A . 76 THR OG1 1 1
20 29520 1 1 83 ILE C C 52.383 26.752 21.112 1.00 . A A . 77 ILE C 1 1
20 29521 1 1 83 ILE CA C 52.749 26.573 22.593 1.00 . A A . 77 ILE CA 1 1
20 29522 1 1 83 ILE CB C 51.861 27.436 23.518 1.00 . A A . 77 ILE CB 1 1
20 29523 1 1 83 ILE CD1 C 52.263 25.860 25.567 1.00 . A A . 77 ILE CD1 1 1
20 29524 1 1 83 ILE CG1 C 52.198 27.293 25.019 1.00 . A A . 77 ILE CG1 1 1
20 29525 1 1 83 ILE CG2 C 50.372 27.105 23.313 1.00 . A A . 77 ILE CG2 1 1
20 29526 1 1 83 ILE H H 54.446 27.608 23.426 1.00 . A A . 77 ILE H 1 1
20 29527 1 1 83 ILE HA H 52.568 25.525 22.841 1.00 . A A . 77 ILE HA 1 1
20 29528 1 1 83 ILE HB H 52.003 28.484 23.252 1.00 . A A . 77 ILE HB 1 1
20 29529 1 1 83 ILE HD11 H 51.321 25.344 25.394 1.00 . A A . 77 ILE HD11 1 1
20 29530 1 1 83 ILE HD12 H 53.075 25.308 25.092 1.00 . A A . 77 ILE HD12 1 1
20 29531 1 1 83 ILE HD13 H 52.455 25.898 26.639 1.00 . A A . 77 ILE HD13 1 1
20 29532 1 1 83 ILE HG12 H 53.153 27.762 25.216 1.00 . A A . 77 ILE HG12 1 1
20 29533 1 1 83 ILE HG13 H 51.463 27.853 25.595 1.00 . A A . 77 ILE HG13 1 1
20 29534 1 1 83 ILE HG21 H 49.774 27.683 24.016 1.00 . A A . 77 ILE HG21 1 1
20 29535 1 1 83 ILE HG22 H 50.052 27.367 22.304 1.00 . A A . 77 ILE HG22 1 1
20 29536 1 1 83 ILE HG23 H 50.183 26.044 23.482 1.00 . A A . 77 ILE HG23 1 1
20 29537 1 1 83 ILE N N 54.176 26.844 22.814 1.00 . A A . 77 ILE N 1 1
20 29538 1 1 83 ILE O O 51.708 25.892 20.548 1.00 . A A . 77 ILE O 1 1
20 29539 1 1 84 VAL C C 53.408 27.009 18.134 1.00 . A A . 78 VAL C 1 1
20 29540 1 1 84 VAL CA C 52.631 28.013 19.003 1.00 . A A . 78 VAL CA 1 1
20 29541 1 1 84 VAL CB C 52.906 29.476 18.593 1.00 . A A . 78 VAL CB 1 1
20 29542 1 1 84 VAL CG1 C 52.710 29.713 17.089 1.00 . A A . 78 VAL CG1 1 1
20 29543 1 1 84 VAL CG2 C 51.948 30.430 19.318 1.00 . A A . 78 VAL CG2 1 1
20 29544 1 1 84 VAL H H 53.417 28.499 20.962 1.00 . A A . 78 VAL H 1 1
20 29545 1 1 84 VAL HA H 51.573 27.825 18.814 1.00 . A A . 78 VAL HA 1 1
20 29546 1 1 84 VAL HB H 53.929 29.739 18.863 1.00 . A A . 78 VAL HB 1 1
20 29547 1 1 84 VAL HG11 H 51.710 29.404 16.784 1.00 . A A . 78 VAL HG11 1 1
20 29548 1 1 84 VAL HG12 H 52.840 30.772 16.863 1.00 . A A . 78 VAL HG12 1 1
20 29549 1 1 84 VAL HG13 H 53.452 29.156 16.518 1.00 . A A . 78 VAL HG13 1 1
20 29550 1 1 84 VAL HG21 H 52.166 31.460 19.032 1.00 . A A . 78 VAL HG21 1 1
20 29551 1 1 84 VAL HG22 H 50.914 30.197 19.058 1.00 . A A . 78 VAL HG22 1 1
20 29552 1 1 84 VAL HG23 H 52.076 30.343 20.392 1.00 . A A . 78 VAL HG23 1 1
20 29553 1 1 84 VAL N N 52.877 27.806 20.447 1.00 . A A . 78 VAL N 1 1
20 29554 1 1 84 VAL O O 52.864 26.532 17.133 1.00 . A A . 78 VAL O 1 1
20 29555 1 1 85 ARG C C 54.909 24.230 17.872 1.00 . A A . 79 ARG C 1 1
20 29556 1 1 85 ARG CA C 55.487 25.643 17.825 1.00 . A A . 79 ARG CA 1 1
20 29557 1 1 85 ARG CB C 56.896 25.670 18.459 1.00 . A A . 79 ARG CB 1 1
20 29558 1 1 85 ARG CD C 58.519 24.825 16.620 1.00 . A A . 79 ARG CD 1 1
20 29559 1 1 85 ARG CG C 57.902 24.595 18.001 1.00 . A A . 79 ARG CG 1 1
20 29560 1 1 85 ARG CZ C 57.668 25.157 14.307 1.00 . A A . 79 ARG CZ 1 1
20 29561 1 1 85 ARG H H 55.021 27.081 19.347 1.00 . A A . 79 ARG H 1 1
20 29562 1 1 85 ARG HA H 55.565 25.927 16.775 1.00 . A A . 79 ARG HA 1 1
20 29563 1 1 85 ARG HB2 H 57.344 26.649 18.292 1.00 . A A . 79 ARG HB2 1 1
20 29564 1 1 85 ARG HB3 H 56.780 25.546 19.536 1.00 . A A . 79 ARG HB3 1 1
20 29565 1 1 85 ARG HD2 H 58.939 25.832 16.598 1.00 . A A . 79 ARG HD2 1 1
20 29566 1 1 85 ARG HD3 H 59.331 24.105 16.496 1.00 . A A . 79 ARG HD3 1 1
20 29567 1 1 85 ARG HE H 56.734 24.087 15.692 1.00 . A A . 79 ARG HE 1 1
20 29568 1 1 85 ARG HG2 H 58.722 24.594 18.719 1.00 . A A . 79 ARG HG2 1 1
20 29569 1 1 85 ARG HG3 H 57.456 23.604 18.035 1.00 . A A . 79 ARG HG3 1 1
20 29570 1 1 85 ARG HH11 H 59.525 25.898 14.522 1.00 . A A . 79 ARG HH11 1 1
20 29571 1 1 85 ARG HH12 H 58.770 26.148 12.965 1.00 . A A . 79 ARG HH12 1 1
20 29572 1 1 85 ARG HH21 H 55.885 24.461 13.695 1.00 . A A . 79 ARG HH21 1 1
20 29573 1 1 85 ARG HH22 H 56.740 25.488 12.563 1.00 . A A . 79 ARG HH22 1 1
20 29574 1 1 85 ARG N N 54.633 26.627 18.525 1.00 . A A . 79 ARG N 1 1
20 29575 1 1 85 ARG NE N 57.554 24.653 15.520 1.00 . A A . 79 ARG NE 1 1
20 29576 1 1 85 ARG NH1 N 58.718 25.819 13.912 1.00 . A A . 79 ARG NH1 1 1
20 29577 1 1 85 ARG NH2 N 56.710 25.003 13.446 1.00 . A A . 79 ARG NH2 1 1
20 29578 1 1 85 ARG O O 54.946 23.529 16.862 1.00 . A A . 79 ARG O 1 1
20 29579 1 1 86 LEU C C 52.555 22.172 19.435 1.00 . A A . 80 LEU C 1 1
20 29580 1 1 86 LEU CA C 54.072 22.422 19.360 1.00 . A A . 80 LEU CA 1 1
20 29581 1 1 86 LEU CB C 54.791 22.019 20.667 1.00 . A A . 80 LEU CB 1 1
20 29582 1 1 86 LEU CD1 C 56.892 21.908 22.047 1.00 . A A . 80 LEU CD1 1 1
20 29583 1 1 86 LEU CD2 C 57.023 21.275 19.666 1.00 . A A . 80 LEU CD2 1 1
20 29584 1 1 86 LEU CG C 56.323 22.203 20.662 1.00 . A A . 80 LEU CG 1 1
20 29585 1 1 86 LEU H H 54.476 24.461 19.818 1.00 . A A . 80 LEU H 1 1
20 29586 1 1 86 LEU HA H 54.439 21.774 18.562 1.00 . A A . 80 LEU HA 1 1
20 29587 1 1 86 LEU HB2 H 54.369 22.603 21.484 1.00 . A A . 80 LEU HB2 1 1
20 29588 1 1 86 LEU HB3 H 54.578 20.974 20.878 1.00 . A A . 80 LEU HB3 1 1
20 29589 1 1 86 LEU HD11 H 56.691 20.872 22.316 1.00 . A A . 80 LEU HD11 1 1
20 29590 1 1 86 LEU HD12 H 56.427 22.567 22.779 1.00 . A A . 80 LEU HD12 1 1
20 29591 1 1 86 LEU HD13 H 57.968 22.086 22.041 1.00 . A A . 80 LEU HD13 1 1
20 29592 1 1 86 LEU HD21 H 58.098 21.462 19.685 1.00 . A A . 80 LEU HD21 1 1
20 29593 1 1 86 LEU HD22 H 56.660 21.452 18.656 1.00 . A A . 80 LEU HD22 1 1
20 29594 1 1 86 LEU HD23 H 56.844 20.236 19.937 1.00 . A A . 80 LEU HD23 1 1
20 29595 1 1 86 LEU HG H 56.574 23.232 20.415 1.00 . A A . 80 LEU HG 1 1
20 29596 1 1 86 LEU N N 54.419 23.812 19.039 1.00 . A A . 80 LEU N 1 1
20 29597 1 1 86 LEU O O 52.144 21.015 19.532 1.00 . A A . 80 LEU O 1 1
20 29598 1 1 87 ALA C C 49.571 22.215 20.154 1.00 . A A . 81 ALA C 1 1
20 29599 1 1 87 ALA CA C 50.279 23.219 19.227 1.00 . A A . 81 ALA CA 1 1
20 29600 1 1 87 ALA CB C 49.936 23.041 17.746 1.00 . A A . 81 ALA CB 1 1
20 29601 1 1 87 ALA H H 52.168 24.148 19.391 1.00 . A A . 81 ALA H 1 1
20 29602 1 1 87 ALA HA H 49.917 24.207 19.516 1.00 . A A . 81 ALA HA 1 1
20 29603 1 1 87 ALA HB1 H 50.441 23.810 17.161 1.00 . A A . 81 ALA HB1 1 1
20 29604 1 1 87 ALA HB2 H 50.264 22.057 17.411 1.00 . A A . 81 ALA HB2 1 1
20 29605 1 1 87 ALA HB3 H 48.859 23.132 17.603 1.00 . A A . 81 ALA HB3 1 1
20 29606 1 1 87 ALA N N 51.738 23.232 19.372 1.00 . A A . 81 ALA N 1 1
20 29607 1 1 87 ALA O O 49.052 21.186 19.710 1.00 . A A . 81 ALA O 1 1
20 29608 1 1 88 ALA C C 47.388 21.861 22.398 1.00 . A A . 82 ALA C 1 1
20 29609 1 1 88 ALA CA C 48.923 21.668 22.467 1.00 . A A . 82 ALA CA 1 1
20 29610 1 1 88 ALA CB C 49.502 22.044 23.832 1.00 . A A . 82 ALA CB 1 1
20 29611 1 1 88 ALA H H 50.043 23.336 21.762 1.00 . A A . 82 ALA H 1 1
20 29612 1 1 88 ALA HA H 49.173 20.623 22.288 1.00 . A A . 82 ALA HA 1 1
20 29613 1 1 88 ALA HB1 H 49.077 21.389 24.591 1.00 . A A . 82 ALA HB1 1 1
20 29614 1 1 88 ALA HB2 H 50.584 21.911 23.817 1.00 . A A . 82 ALA HB2 1 1
20 29615 1 1 88 ALA HB3 H 49.266 23.081 24.076 1.00 . A A . 82 ALA HB3 1 1
20 29616 1 1 88 ALA N N 49.591 22.487 21.458 1.00 . A A . 82 ALA N 1 1
20 29617 1 1 88 ALA O O 46.914 22.981 22.633 1.00 . A A . 82 ALA O 1 1
20 29618 1 1 89 PRO C C 44.400 21.011 23.160 1.00 . A A . 83 PRO C 1 1
20 29619 1 1 89 PRO CA C 45.156 20.980 21.828 1.00 . A A . 83 PRO CA 1 1
20 29620 1 1 89 PRO CB C 44.751 19.782 20.964 1.00 . A A . 83 PRO CB 1 1
20 29621 1 1 89 PRO CD C 47.001 19.465 21.733 1.00 . A A . 83 PRO CD 1 1
20 29622 1 1 89 PRO CG C 45.720 18.690 21.419 1.00 . A A . 83 PRO CG 1 1
20 29623 1 1 89 PRO HA H 44.951 21.899 21.277 1.00 . A A . 83 PRO HA 1 1
20 29624 1 1 89 PRO HB2 H 43.710 19.493 21.116 1.00 . A A . 83 PRO HB2 1 1
20 29625 1 1 89 PRO HB3 H 44.932 20.014 19.913 1.00 . A A . 83 PRO HB3 1 1
20 29626 1 1 89 PRO HD2 H 47.509 19.012 22.583 1.00 . A A . 83 PRO HD2 1 1
20 29627 1 1 89 PRO HD3 H 47.646 19.457 20.856 1.00 . A A . 83 PRO HD3 1 1
20 29628 1 1 89 PRO HG2 H 45.345 18.214 22.325 1.00 . A A . 83 PRO HG2 1 1
20 29629 1 1 89 PRO HG3 H 45.881 17.946 20.640 1.00 . A A . 83 PRO HG3 1 1
20 29630 1 1 89 PRO N N 46.593 20.831 22.040 1.00 . A A . 83 PRO N 1 1
20 29631 1 1 89 PRO O O 44.646 20.184 24.044 1.00 . A A . 83 PRO O 1 1
20 29632 1 1 90 ALA C C 41.228 22.784 23.985 1.00 . A A . 84 ALA C 1 1
20 29633 1 1 90 ALA CA C 42.473 21.958 24.378 1.00 . A A . 84 ALA CA 1 1
20 29634 1 1 90 ALA CB C 43.141 22.465 25.661 1.00 . A A . 84 ALA CB 1 1
20 29635 1 1 90 ALA H H 43.313 22.589 22.526 1.00 . A A . 84 ALA H 1 1
20 29636 1 1 90 ALA HA H 42.142 20.941 24.570 1.00 . A A . 84 ALA HA 1 1
20 29637 1 1 90 ALA HB1 H 42.401 22.483 26.451 1.00 . A A . 84 ALA HB1 1 1
20 29638 1 1 90 ALA HB2 H 43.929 21.779 25.967 1.00 . A A . 84 ALA HB2 1 1
20 29639 1 1 90 ALA HB3 H 43.547 23.465 25.512 1.00 . A A . 84 ALA HB3 1 1
20 29640 1 1 90 ALA N N 43.452 21.937 23.289 1.00 . A A . 84 ALA N 1 1
20 29641 1 1 90 ALA O O 41.047 23.899 24.483 1.00 . A A . 84 ALA O 1 1
20 29642 1 1 91 PRO C C 38.158 23.252 23.589 1.00 . A A . 85 PRO C 1 1
20 29643 1 1 91 PRO CA C 39.247 23.021 22.534 1.00 . A A . 85 PRO CA 1 1
20 29644 1 1 91 PRO CB C 38.743 22.214 21.332 1.00 . A A . 85 PRO CB 1 1
20 29645 1 1 91 PRO CD C 40.512 21.001 22.372 1.00 . A A . 85 PRO CD 1 1
20 29646 1 1 91 PRO CG C 39.183 20.789 21.653 1.00 . A A . 85 PRO CG 1 1
20 29647 1 1 91 PRO HA H 39.583 23.996 22.189 1.00 . A A . 85 PRO HA 1 1
20 29648 1 1 91 PRO HB2 H 37.661 22.280 21.209 1.00 . A A . 85 PRO HB2 1 1
20 29649 1 1 91 PRO HB3 H 39.249 22.555 20.427 1.00 . A A . 85 PRO HB3 1 1
20 29650 1 1 91 PRO HD2 H 40.687 20.184 23.069 1.00 . A A . 85 PRO HD2 1 1
20 29651 1 1 91 PRO HD3 H 41.318 21.051 21.638 1.00 . A A . 85 PRO HD3 1 1
20 29652 1 1 91 PRO HG2 H 38.466 20.322 22.330 1.00 . A A . 85 PRO HG2 1 1
20 29653 1 1 91 PRO HG3 H 39.309 20.195 20.749 1.00 . A A . 85 PRO HG3 1 1
20 29654 1 1 91 PRO N N 40.394 22.284 23.052 1.00 . A A . 85 PRO N 1 1
20 29655 1 1 91 PRO O O 37.995 22.465 24.525 1.00 . A A . 85 PRO O 1 1
20 29656 1 1 92 SER C C 35.226 25.491 23.445 1.00 . A A . 86 SER C 1 1
20 29657 1 1 92 SER CA C 36.294 24.758 24.269 1.00 . A A . 86 SER CA 1 1
20 29658 1 1 92 SER CB C 36.783 25.682 25.394 1.00 . A A . 86 SER CB 1 1
20 29659 1 1 92 SER H H 37.599 24.904 22.592 1.00 . A A . 86 SER H 1 1
20 29660 1 1 92 SER HA H 35.845 23.874 24.722 1.00 . A A . 86 SER HA 1 1
20 29661 1 1 92 SER HB2 H 37.203 26.590 24.958 1.00 . A A . 86 SER HB2 1 1
20 29662 1 1 92 SER HB3 H 35.936 25.958 26.024 1.00 . A A . 86 SER HB3 1 1
20 29663 1 1 92 SER HG H 38.567 25.621 26.159 1.00 . A A . 86 SER HG 1 1
20 29664 1 1 92 SER N N 37.409 24.342 23.408 1.00 . A A . 86 SER N 1 1
20 29665 1 1 92 SER O O 35.555 26.358 22.629 1.00 . A A . 86 SER O 1 1
20 29666 1 1 92 SER OG O 37.770 25.055 26.198 1.00 . A A . 86 SER OG 1 1
20 29667 1 1 93 GLY C C 31.442 25.136 23.172 1.00 . A A . 87 GLY C 1 1
20 29668 1 1 93 GLY CA C 32.828 25.739 22.902 1.00 . A A . 87 GLY CA 1 1
20 29669 1 1 93 GLY H H 33.760 24.414 24.315 1.00 . A A . 87 GLY H 1 1
20 29670 1 1 93 GLY HA2 H 32.771 26.804 23.131 1.00 . A A . 87 GLY HA2 1 1
20 29671 1 1 93 GLY HA3 H 33.027 25.634 21.835 1.00 . A A . 87 GLY HA3 1 1
20 29672 1 1 93 GLY N N 33.950 25.158 23.653 1.00 . A A . 87 GLY N 1 1
20 29673 1 1 93 GLY O O 30.517 25.389 22.401 1.00 . A A . 87 GLY O 1 1
20 29674 1 1 94 ASP C C 29.773 23.430 26.040 1.00 . A A . 88 ASP C 1 1
20 29675 1 1 94 ASP CA C 30.016 23.636 24.537 1.00 . A A . 88 ASP CA 1 1
20 29676 1 1 94 ASP CB C 29.998 22.293 23.804 1.00 . A A . 88 ASP CB 1 1
20 29677 1 1 94 ASP CG C 28.609 21.663 23.802 1.00 . A A . 88 ASP CG 1 1
20 29678 1 1 94 ASP H H 32.099 24.062 24.758 1.00 . A A . 88 ASP H 1 1
20 29679 1 1 94 ASP HA H 29.185 24.245 24.183 1.00 . A A . 88 ASP HA 1 1
20 29680 1 1 94 ASP HB2 H 30.302 22.454 22.769 1.00 . A A . 88 ASP HB2 1 1
20 29681 1 1 94 ASP HB3 H 30.718 21.615 24.266 1.00 . A A . 88 ASP HB3 1 1
20 29682 1 1 94 ASP N N 31.284 24.310 24.211 1.00 . A A . 88 ASP N 1 1
20 29683 1 1 94 ASP O O 28.620 23.403 26.482 1.00 . A A . 88 ASP O 1 1
20 29684 1 1 94 ASP OD1 O 27.719 22.193 23.095 1.00 . A A . 88 ASP OD1 1 1
20 29685 1 1 94 ASP OD2 O 28.425 20.607 24.454 1.00 . A A . 88 ASP OD2 1 1
20 29686 1 1 95 GLN C C 30.881 24.899 28.775 1.00 . A A . 89 GLN C 1 1
20 29687 1 1 95 GLN CA C 30.767 23.438 28.307 1.00 . A A . 89 GLN CA 1 1
20 29688 1 1 95 GLN CB C 31.865 22.581 28.948 1.00 . A A . 89 GLN CB 1 1
20 29689 1 1 95 GLN CD C 33.048 20.349 29.021 1.00 . A A . 89 GLN CD 1 1
20 29690 1 1 95 GLN CG C 31.842 21.112 28.495 1.00 . A A . 89 GLN CG 1 1
20 29691 1 1 95 GLN H H 31.755 23.339 26.421 1.00 . A A . 89 GLN H 1 1
20 29692 1 1 95 GLN HA H 29.811 23.039 28.631 1.00 . A A . 89 GLN HA 1 1
20 29693 1 1 95 GLN HB2 H 32.827 23.028 28.702 1.00 . A A . 89 GLN HB2 1 1
20 29694 1 1 95 GLN HB3 H 31.747 22.609 30.031 1.00 . A A . 89 GLN HB3 1 1
20 29695 1 1 95 GLN HE21 H 34.345 21.607 28.114 1.00 . A A . 89 GLN HE21 1 1
20 29696 1 1 95 GLN HE22 H 35.068 20.318 29.028 1.00 . A A . 89 GLN HE22 1 1
20 29697 1 1 95 GLN HG2 H 30.926 20.639 28.847 1.00 . A A . 89 GLN HG2 1 1
20 29698 1 1 95 GLN HG3 H 31.870 21.054 27.408 1.00 . A A . 89 GLN HG3 1 1
20 29699 1 1 95 GLN N N 30.835 23.356 26.845 1.00 . A A . 89 GLN N 1 1
20 29700 1 1 95 GLN NE2 N 34.238 20.752 28.650 1.00 . A A . 89 GLN NE2 1 1
20 29701 1 1 95 GLN O O 31.421 25.746 28.053 1.00 . A A . 89 GLN O 1 1
20 29702 1 1 95 GLN OE1 O 32.946 19.360 29.741 1.00 . A A . 89 GLN OE1 1 1
20 29703 1 1 96 ASP C C 30.258 26.524 32.125 1.00 . A A . 90 ASP C 1 1
20 29704 1 1 96 ASP CA C 30.503 26.531 30.597 1.00 . A A . 90 ASP CA 1 1
20 29705 1 1 96 ASP CB C 29.536 27.506 29.908 1.00 . A A . 90 ASP CB 1 1
20 29706 1 1 96 ASP CG C 29.713 28.922 30.436 1.00 . A A . 90 ASP CG 1 1
20 29707 1 1 96 ASP H H 29.948 24.474 30.521 1.00 . A A . 90 ASP H 1 1
20 29708 1 1 96 ASP HA H 31.520 26.891 30.433 1.00 . A A . 90 ASP HA 1 1
20 29709 1 1 96 ASP HB2 H 29.724 27.527 28.838 1.00 . A A . 90 ASP HB2 1 1
20 29710 1 1 96 ASP HB3 H 28.509 27.174 30.070 1.00 . A A . 90 ASP HB3 1 1
20 29711 1 1 96 ASP N N 30.381 25.210 29.972 1.00 . A A . 90 ASP N 1 1
20 29712 1 1 96 ASP O O 29.562 25.658 32.671 1.00 . A A . 90 ASP O 1 1
20 29713 1 1 96 ASP OD1 O 28.720 29.469 30.960 1.00 . A A . 90 ASP OD1 1 1
20 29714 1 1 96 ASP OD2 O 30.863 29.423 30.438 1.00 . A A . 90 ASP OD2 1 1
20 29715 1 1 97 ASP C C 30.173 29.192 34.637 1.00 . A A . 91 ASP C 1 1
20 29716 1 1 97 ASP CA C 30.690 27.794 34.253 1.00 . A A . 91 ASP CA 1 1
20 29717 1 1 97 ASP CB C 32.046 27.498 34.909 1.00 . A A . 91 ASP CB 1 1
20 29718 1 1 97 ASP CG C 33.155 28.506 34.574 1.00 . A A . 91 ASP CG 1 1
20 29719 1 1 97 ASP H H 31.372 28.190 32.288 1.00 . A A . 91 ASP H 1 1
20 29720 1 1 97 ASP HA H 29.962 27.107 34.672 1.00 . A A . 91 ASP HA 1 1
20 29721 1 1 97 ASP HB2 H 31.913 27.471 35.992 1.00 . A A . 91 ASP HB2 1 1
20 29722 1 1 97 ASP HB3 H 32.354 26.507 34.596 1.00 . A A . 91 ASP HB3 1 1
20 29723 1 1 97 ASP N N 30.793 27.540 32.808 1.00 . A A . 91 ASP N 1 1
20 29724 1 1 97 ASP O O 30.250 29.571 35.808 1.00 . A A . 91 ASP O 1 1
20 29725 1 1 97 ASP OD1 O 34.200 28.481 35.267 1.00 . A A . 91 ASP OD1 1 1
20 29726 1 1 97 ASP OD2 O 33.019 29.322 33.627 1.00 . A A . 91 ASP OD2 1 1
20 29727 1 1 98 ALA C C 29.952 32.270 34.693 1.00 . A A . 92 ALA C 1 1
20 29728 1 1 98 ALA CA C 29.071 31.292 33.879 1.00 . A A . 92 ALA CA 1 1
20 29729 1 1 98 ALA CB C 27.667 31.084 34.464 1.00 . A A . 92 ALA CB 1 1
20 29730 1 1 98 ALA H H 29.605 29.595 32.731 1.00 . A A . 92 ALA H 1 1
20 29731 1 1 98 ALA HA H 28.952 31.743 32.893 1.00 . A A . 92 ALA HA 1 1
20 29732 1 1 98 ALA HB1 H 27.750 30.605 35.441 1.00 . A A . 92 ALA HB1 1 1
20 29733 1 1 98 ALA HB2 H 27.155 32.041 34.563 1.00 . A A . 92 ALA HB2 1 1
20 29734 1 1 98 ALA HB3 H 27.091 30.438 33.804 1.00 . A A . 92 ALA HB3 1 1
20 29735 1 1 98 ALA N N 29.662 29.968 33.673 1.00 . A A . 92 ALA N 1 1
20 29736 1 1 98 ALA O O 29.435 33.153 35.382 1.00 . A A . 92 ALA O 1 1
20 29737 1 1 99 SER C C 33.490 33.250 34.874 1.00 . A A . 93 SER C 1 1
20 29738 1 1 99 SER CA C 32.230 32.745 35.581 1.00 . A A . 93 SER CA 1 1
20 29739 1 1 99 SER CB C 32.645 31.797 36.710 1.00 . A A . 93 SER CB 1 1
20 29740 1 1 99 SER H H 31.651 31.414 34.019 1.00 . A A . 93 SER H 1 1
20 29741 1 1 99 SER HA H 31.754 33.606 36.045 1.00 . A A . 93 SER HA 1 1
20 29742 1 1 99 SER HB2 H 33.199 30.956 36.294 1.00 . A A . 93 SER HB2 1 1
20 29743 1 1 99 SER HB3 H 33.296 32.354 37.388 1.00 . A A . 93 SER HB3 1 1
20 29744 1 1 99 SER HG H 30.948 30.847 36.766 1.00 . A A . 93 SER HG 1 1
20 29745 1 1 99 SER N N 31.278 32.096 34.668 1.00 . A A . 93 SER N 1 1
20 29746 1 1 99 SER O O 33.918 32.717 33.848 1.00 . A A . 93 SER O 1 1
20 29747 1 1 99 SER OG O 31.520 31.302 37.423 1.00 . A A . 93 SER OG 1 1
20 29748 1 1 100 GLU C C 36.201 35.402 36.126 1.00 . A A . 94 GLU C 1 1
20 29749 1 1 100 GLU CA C 35.281 35.001 34.960 1.00 . A A . 94 GLU CA 1 1
20 29750 1 1 100 GLU CB C 34.796 36.237 34.175 1.00 . A A . 94 GLU CB 1 1
20 29751 1 1 100 GLU CD C 33.387 38.367 34.171 1.00 . A A . 94 GLU CD 1 1
20 29752 1 1 100 GLU CG C 33.926 37.197 35.010 1.00 . A A . 94 GLU CG 1 1
20 29753 1 1 100 GLU H H 33.733 34.581 36.352 1.00 . A A . 94 GLU H 1 1
20 29754 1 1 100 GLU HA H 35.859 34.368 34.285 1.00 . A A . 94 GLU HA 1 1
20 29755 1 1 100 GLU HB2 H 35.657 36.784 33.794 1.00 . A A . 94 GLU HB2 1 1
20 29756 1 1 100 GLU HB3 H 34.221 35.885 33.318 1.00 . A A . 94 GLU HB3 1 1
20 29757 1 1 100 GLU HG2 H 33.089 36.645 35.448 1.00 . A A . 94 GLU HG2 1 1
20 29758 1 1 100 GLU HG3 H 34.527 37.593 35.832 1.00 . A A . 94 GLU HG3 1 1
20 29759 1 1 100 GLU N N 34.111 34.265 35.463 1.00 . A A . 94 GLU N 1 1
20 29760 1 1 100 GLU O O 35.819 35.249 37.291 1.00 . A A . 94 GLU O 1 1
20 29761 1 1 100 GLU OE1 O 32.841 38.133 33.065 1.00 . A A . 94 GLU OE1 1 1
20 29762 1 1 100 GLU OE2 O 33.518 39.541 34.604 1.00 . A A . 94 GLU OE2 1 1
20 29763 1 1 101 TYR C C 39.055 37.693 36.613 1.00 . A A . 95 TYR C 1 1
20 29764 1 1 101 TYR CA C 38.307 36.389 36.922 1.00 . A A . 95 TYR CA 1 1
20 29765 1 1 101 TYR CB C 39.276 35.262 37.295 1.00 . A A . 95 TYR CB 1 1
20 29766 1 1 101 TYR CD1 C 41.032 35.942 39.002 1.00 . A A . 95 TYR CD1 1 1
20 29767 1 1 101 TYR CD2 C 38.957 34.915 39.772 1.00 . A A . 95 TYR CD2 1 1
20 29768 1 1 101 TYR CE1 C 41.471 36.043 40.336 1.00 . A A . 95 TYR CE1 1 1
20 29769 1 1 101 TYR CE2 C 39.402 35.001 41.103 1.00 . A A . 95 TYR CE2 1 1
20 29770 1 1 101 TYR CG C 39.773 35.377 38.721 1.00 . A A . 95 TYR CG 1 1
20 29771 1 1 101 TYR CZ C 40.660 35.565 41.388 1.00 . A A . 95 TYR CZ 1 1
20 29772 1 1 101 TYR H H 37.688 36.021 34.890 1.00 . A A . 95 TYR H 1 1
20 29773 1 1 101 TYR HA H 37.709 36.613 37.806 1.00 . A A . 95 TYR HA 1 1
20 29774 1 1 101 TYR HB2 H 38.768 34.301 37.197 1.00 . A A . 95 TYR HB2 1 1
20 29775 1 1 101 TYR HB3 H 40.118 35.259 36.603 1.00 . A A . 95 TYR HB3 1 1
20 29776 1 1 101 TYR HD1 H 41.658 36.314 38.199 1.00 . A A . 95 TYR HD1 1 1
20 29777 1 1 101 TYR HD2 H 37.987 34.485 39.558 1.00 . A A . 95 TYR HD2 1 1
20 29778 1 1 101 TYR HE1 H 42.432 36.489 40.553 1.00 . A A . 95 TYR HE1 1 1
20 29779 1 1 101 TYR HE2 H 38.782 34.640 41.911 1.00 . A A . 95 TYR HE2 1 1
20 29780 1 1 101 TYR HH H 41.924 36.153 42.725 1.00 . A A . 95 TYR HH 1 1
20 29781 1 1 101 TYR N N 37.399 35.925 35.859 1.00 . A A . 95 TYR N 1 1
20 29782 1 1 101 TYR O O 39.513 38.371 37.532 1.00 . A A . 95 TYR O 1 1
20 29783 1 1 101 TYR OH O 41.063 35.693 42.676 1.00 . A A . 95 TYR OH 1 1
20 29784 1 1 102 GLU C C 38.519 40.457 35.459 1.00 . A A . 96 GLU C 1 1
20 29785 1 1 102 GLU CA C 39.566 39.437 34.963 1.00 . A A . 96 GLU CA 1 1
20 29786 1 1 102 GLU CB C 39.796 39.420 33.447 1.00 . A A . 96 GLU CB 1 1
20 29787 1 1 102 GLU CD C 39.468 41.620 32.271 1.00 . A A . 96 GLU CD 1 1
20 29788 1 1 102 GLU CG C 40.480 40.666 32.890 1.00 . A A . 96 GLU CG 1 1
20 29789 1 1 102 GLU H H 38.753 37.504 34.620 1.00 . A A . 96 GLU H 1 1
20 29790 1 1 102 GLU HA H 40.519 39.652 35.450 1.00 . A A . 96 GLU HA 1 1
20 29791 1 1 102 GLU HB2 H 40.453 38.579 33.227 1.00 . A A . 96 GLU HB2 1 1
20 29792 1 1 102 GLU HB3 H 38.851 39.246 32.927 1.00 . A A . 96 GLU HB3 1 1
20 29793 1 1 102 GLU HG2 H 41.056 41.166 33.670 1.00 . A A . 96 GLU HG2 1 1
20 29794 1 1 102 GLU HG3 H 41.168 40.345 32.108 1.00 . A A . 96 GLU HG3 1 1
20 29795 1 1 102 GLU N N 39.133 38.097 35.349 1.00 . A A . 96 GLU N 1 1
20 29796 1 1 102 GLU O O 37.311 40.285 35.258 1.00 . A A . 96 GLU O 1 1
20 29797 1 1 102 GLU OE1 O 38.995 42.532 32.977 1.00 . A A . 96 GLU OE1 1 1
20 29798 1 1 102 GLU OE2 O 39.153 41.466 31.063 1.00 . A A . 96 GLU OE2 1 1
20 29799 1 1 103 GLU C C 37.309 43.380 36.444 1.00 . A A . 97 GLU C 1 1
20 29800 1 1 103 GLU CA C 38.069 42.228 37.116 1.00 . A A . 97 GLU CA 1 1
20 29801 1 1 103 GLU CB C 38.844 42.711 38.359 1.00 . A A . 97 GLU CB 1 1
20 29802 1 1 103 GLU CD C 40.432 44.452 39.380 1.00 . A A . 97 GLU CD 1 1
20 29803 1 1 103 GLU CG C 39.873 43.826 38.090 1.00 . A A . 97 GLU CG 1 1
20 29804 1 1 103 GLU H H 39.935 41.689 36.220 1.00 . A A . 97 GLU H 1 1
20 29805 1 1 103 GLU HA H 37.308 41.539 37.484 1.00 . A A . 97 GLU HA 1 1
20 29806 1 1 103 GLU HB2 H 38.105 43.074 39.072 1.00 . A A . 97 GLU HB2 1 1
20 29807 1 1 103 GLU HB3 H 39.353 41.860 38.815 1.00 . A A . 97 GLU HB3 1 1
20 29808 1 1 103 GLU HG2 H 40.691 43.413 37.496 1.00 . A A . 97 GLU HG2 1 1
20 29809 1 1 103 GLU HG3 H 39.406 44.621 37.507 1.00 . A A . 97 GLU HG3 1 1
20 29810 1 1 103 GLU N N 38.951 41.482 36.200 1.00 . A A . 97 GLU N 1 1
20 29811 1 1 103 GLU O O 36.421 43.983 37.054 1.00 . A A . 97 GLU O 1 1
20 29812 1 1 103 GLU OE1 O 41.586 44.944 39.367 1.00 . A A . 97 GLU OE1 1 1
20 29813 1 1 103 GLU OE2 O 39.708 44.527 40.400 1.00 . A A . 97 GLU OE2 1 1
20 29814 1 1 104 GLY C C 38.530 45.786 34.215 1.00 . A A . 98 GLY C 1 1
20 29815 1 1 104 GLY CA C 37.306 44.905 34.482 1.00 . A A . 98 GLY CA 1 1
20 29816 1 1 104 GLY H H 38.341 43.059 34.751 1.00 . A A . 98 GLY H 1 1
20 29817 1 1 104 GLY HA2 H 36.872 44.631 33.521 1.00 . A A . 98 GLY HA2 1 1
20 29818 1 1 104 GLY HA3 H 36.572 45.484 35.044 1.00 . A A . 98 GLY HA3 1 1
20 29819 1 1 104 GLY N N 37.664 43.681 35.197 1.00 . A A . 98 GLY N 1 1
20 29820 1 1 104 GLY O O 38.497 46.985 34.494 1.00 . A A . 98 GLY O 1 1
20 29821 1 1 105 VAL C C 40.601 46.427 31.807 1.00 . A A . 99 VAL C 1 1
20 29822 1 1 105 VAL CA C 40.812 45.950 33.251 1.00 . A A . 99 VAL CA 1 1
20 29823 1 1 105 VAL CB C 42.133 45.172 33.444 1.00 . A A . 99 VAL CB 1 1
20 29824 1 1 105 VAL CG1 C 42.257 44.616 34.870 1.00 . A A . 99 VAL CG1 1 1
20 29825 1 1 105 VAL CG2 C 42.327 44.025 32.450 1.00 . A A . 99 VAL CG2 1 1
20 29826 1 1 105 VAL H H 39.554 44.216 33.471 1.00 . A A . 99 VAL H 1 1
20 29827 1 1 105 VAL HA H 40.903 46.846 33.866 1.00 . A A . 99 VAL HA 1 1
20 29828 1 1 105 VAL HB H 42.951 45.874 33.300 1.00 . A A . 99 VAL HB 1 1
20 29829 1 1 105 VAL HG11 H 41.544 43.807 35.026 1.00 . A A . 99 VAL HG11 1 1
20 29830 1 1 105 VAL HG12 H 43.265 44.228 35.027 1.00 . A A . 99 VAL HG12 1 1
20 29831 1 1 105 VAL HG13 H 42.068 45.406 35.594 1.00 . A A . 99 VAL HG13 1 1
20 29832 1 1 105 VAL HG21 H 41.451 43.386 32.444 1.00 . A A . 99 VAL HG21 1 1
20 29833 1 1 105 VAL HG22 H 42.487 44.423 31.451 1.00 . A A . 99 VAL HG22 1 1
20 29834 1 1 105 VAL HG23 H 43.196 43.431 32.726 1.00 . A A . 99 VAL HG23 1 1
20 29835 1 1 105 VAL N N 39.626 45.203 33.716 1.00 . A A . 99 VAL N 1 1
20 29836 1 1 105 VAL O O 39.874 45.784 31.042 1.00 . A A . 99 VAL O 1 1
20 29837 1 1 106 ILE C C 41.672 48.804 29.255 1.00 . A A . 100 ILE C 1 1
20 29838 1 1 106 ILE CA C 40.659 48.438 30.365 1.00 . A A . 100 ILE CA 1 1
20 29839 1 1 106 ILE CB C 39.912 49.629 31.029 1.00 . A A . 100 ILE CB 1 1
20 29840 1 1 106 ILE CD1 C 38.079 49.806 29.210 1.00 . A A . 100 ILE CD1 1 1
20 29841 1 1 106 ILE CG1 C 39.081 50.547 30.104 1.00 . A A . 100 ILE CG1 1 1
20 29842 1 1 106 ILE CG2 C 40.854 50.485 31.891 1.00 . A A . 100 ILE CG2 1 1
20 29843 1 1 106 ILE H H 41.849 47.993 32.084 1.00 . A A . 100 ILE H 1 1
20 29844 1 1 106 ILE HA H 39.893 47.868 29.839 1.00 . A A . 100 ILE HA 1 1
20 29845 1 1 106 ILE HB H 39.191 49.185 31.718 1.00 . A A . 100 ILE HB 1 1
20 29846 1 1 106 ILE HD11 H 38.602 49.199 28.474 1.00 . A A . 100 ILE HD11 1 1
20 29847 1 1 106 ILE HD12 H 37.435 49.171 29.819 1.00 . A A . 100 ILE HD12 1 1
20 29848 1 1 106 ILE HD13 H 37.461 50.534 28.683 1.00 . A A . 100 ILE HD13 1 1
20 29849 1 1 106 ILE HG12 H 38.513 51.237 30.730 1.00 . A A . 100 ILE HG12 1 1
20 29850 1 1 106 ILE HG13 H 39.736 51.147 29.475 1.00 . A A . 100 ILE HG13 1 1
20 29851 1 1 106 ILE HG21 H 40.302 51.322 32.321 1.00 . A A . 100 ILE HG21 1 1
20 29852 1 1 106 ILE HG22 H 41.258 49.898 32.715 1.00 . A A . 100 ILE HG22 1 1
20 29853 1 1 106 ILE HG23 H 41.670 50.871 31.283 1.00 . A A . 100 ILE HG23 1 1
20 29854 1 1 106 ILE N N 41.192 47.567 31.437 1.00 . A A . 100 ILE N 1 1
20 29855 1 1 106 ILE O O 41.357 49.576 28.346 1.00 . A A . 100 ILE O 1 1
20 29856 1 1 107 ARG C C 43.940 46.696 27.555 1.00 . A A . 101 ARG C 1 1
20 29857 1 1 107 ARG CA C 43.772 48.122 28.077 1.00 . A A . 101 ARG CA 1 1
20 29858 1 1 107 ARG CB C 45.110 48.837 28.364 1.00 . A A . 101 ARG CB 1 1
20 29859 1 1 107 ARG CD C 46.281 51.095 28.508 1.00 . A A . 101 ARG CD 1 1
20 29860 1 1 107 ARG CG C 44.941 50.362 28.373 1.00 . A A . 101 ARG CG 1 1
20 29861 1 1 107 ARG CZ C 47.022 53.457 28.756 1.00 . A A . 101 ARG CZ 1 1
20 29862 1 1 107 ARG H H 43.058 47.560 30.013 1.00 . A A . 101 ARG H 1 1
20 29863 1 1 107 ARG HA H 43.312 48.641 27.237 1.00 . A A . 101 ARG HA 1 1
20 29864 1 1 107 ARG HB2 H 45.515 48.512 29.320 1.00 . A A . 101 ARG HB2 1 1
20 29865 1 1 107 ARG HB3 H 45.829 48.585 27.582 1.00 . A A . 101 ARG HB3 1 1
20 29866 1 1 107 ARG HD2 H 46.765 50.785 29.435 1.00 . A A . 101 ARG HD2 1 1
20 29867 1 1 107 ARG HD3 H 46.924 50.818 27.671 1.00 . A A . 101 ARG HD3 1 1
20 29868 1 1 107 ARG HE H 45.189 52.911 28.218 1.00 . A A . 101 ARG HE 1 1
20 29869 1 1 107 ARG HG2 H 44.466 50.671 27.441 1.00 . A A . 101 ARG HG2 1 1
20 29870 1 1 107 ARG HG3 H 44.301 50.640 29.208 1.00 . A A . 101 ARG HG3 1 1
20 29871 1 1 107 ARG HH11 H 48.600 52.234 28.766 1.00 . A A . 101 ARG HH11 1 1
20 29872 1 1 107 ARG HH12 H 48.911 53.932 29.110 1.00 . A A . 101 ARG HH12 1 1
20 29873 1 1 107 ARG HH21 H 45.795 55.058 28.726 1.00 . A A . 101 ARG HH21 1 1
20 29874 1 1 107 ARG HH22 H 47.524 55.360 28.919 1.00 . A A . 101 ARG HH22 1 1
20 29875 1 1 107 ARG N N 42.863 48.189 29.249 1.00 . A A . 101 ARG N 1 1
20 29876 1 1 107 ARG NE N 46.092 52.556 28.517 1.00 . A A . 101 ARG NE 1 1
20 29877 1 1 107 ARG NH1 N 48.264 53.164 28.982 1.00 . A A . 101 ARG NH1 1 1
20 29878 1 1 107 ARG NH2 N 46.753 54.721 28.782 1.00 . A A . 101 ARG NH2 1 1
20 29879 1 1 107 ARG O O 44.661 46.514 26.548 1.00 . A A . 101 ARG O 1 1
20 29880 1 1 107 ARG OXT O 43.252 45.776 28.055 1.00 . A A . 101 ARG OXT 1 1
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